NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618092 |
5ix9   |
30040 | cing | 4-filtered-FRED | STAR | entry | full | 1831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ix9
# This FRED archive file contains, for PDB entry <5ix9>:
#
# - 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_5ix9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ix9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7797.49
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 $Antifreeze_protein A . 1 1
stop_
save_
save_Antifreeze_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifreeze protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDNQFPFATLGNAIGFITKLDGSVTVQSINGQERVLKLGDPIFFGETVLTGGSGSVTIAFVDGTDVVIGGDSIVEMTDEIYNTGDNEDLVADSSSEIDALQNAILAGDDPTLIQDAPAAGNTLADQQRVDVSIERNDNSAQAGFGVDTQSSLPTYGYDTDNGNGGQATEREYSAPSLSRTLNQSPLLEHHHHHH
_Entity.Number_of_monomers 195
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 SER . 1 1
3 ASP . 1 1
4 ASN . 1 1
5 GLN . 1 1
6 PHE . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ILE . 1 1
19 THR . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 SER . 1 1
25 VAL . 1 1
26 THR . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 SER . 1 1
30 ILE . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 GLU . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 PHE . 1 1
45 PHE . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 THR . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 THR . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 SER . 1 1
55 GLY . 1 1
56 SER . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 THR . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 SER . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 MET . 1 1
78 THR . 1 1
79 ASP . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 TYR . 1 1
83 ASN . 1 1
84 THR . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 ASN . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 ASP . 1 1
94 SER . 1 1
95 SER . 1 1
96 SER . 1 1
97 GLU . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 ALA . 1 1
101 LEU . 1 1
102 GLN . 1 1
103 ASN . 1 1
104 ALA . 1 1
105 ILE . 1 1
106 LEU . 1 1
107 ALA . 1 1
108 GLY . 1 1
109 ASP . 1 1
110 ASP . 1 1
111 PRO . 1 1
112 THR . 1 1
113 LEU . 1 1
114 ILE . 1 1
115 GLN . 1 1
116 ASP . 1 1
117 ALA . 1 1
118 PRO . 1 1
119 ALA . 1 1
120 ALA . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 THR . 1 1
124 LEU . 1 1
125 ALA . 1 1
126 ASP . 1 1
127 GLN . 1 1
128 GLN . 1 1
129 ARG . 1 1
130 VAL . 1 1
131 ASP . 1 1
132 VAL . 1 1
133 SER . 1 1
134 ILE . 1 1
135 GLU . 1 1
136 ARG . 1 1
137 ASN . 1 1
138 ASP . 1 1
139 ASN . 1 1
140 SER . 1 1
141 ALA . 1 1
142 GLN . 1 1
143 ALA . 1 1
144 GLY . 1 1
145 PHE . 1 1
146 GLY . 1 1
147 VAL . 1 1
148 ASP . 1 1
149 THR . 1 1
150 GLN . 1 1
151 SER . 1 1
152 SER . 1 1
153 LEU . 1 1
154 PRO . 1 1
155 THR . 1 1
156 TYR . 1 1
157 GLY . 1 1
158 TYR . 1 1
159 ASP . 1 1
160 THR . 1 1
161 ASP . 1 1
162 ASN . 1 1
163 GLY . 1 1
164 ASN . 1 1
165 GLY . 1 1
166 GLY . 1 1
167 GLN . 1 1
168 ALA . 1 1
169 THR . 1 1
170 GLU . 1 1
171 ARG . 1 1
172 GLU . 1 1
173 TYR . 1 1
174 SER . 1 1
175 ALA . 1 1
176 PRO . 1 1
177 SER . 1 1
178 LEU . 1 1
179 SER . 1 1
180 ARG . 1 1
181 THR . 1 1
182 LEU . 1 1
183 ASN . 1 1
184 GLN . 1 1
185 SER . 1 1
186 PRO . 1 1
187 LEU . 1 1
188 LEU . 1 1
189 GLU . 1 1
190 HIS . 1 1
191 HIS . 1 1
192 HIS . 1 1
193 HIS . 1 1
194 HIS . 1 1
195 HIS . 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
SER 2 2 1 1
ASP 3 3 1 1
ASN 4 4 1 1
GLN 5 5 1 1
PHE 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
GLU 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
PHE 44 44 1 1
PHE 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
MET 77 77 1 1
THR 78 78 1 1
ASP 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
TYR 82 82 1 1
ASN 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
ASN 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
ASP 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
ALA 100 100 1 1
LEU 101 101 1 1
GLN 102 102 1 1
ASN 103 103 1 1
ALA 104 104 1 1
ILE 105 105 1 1
LEU 106 106 1 1
ALA 107 107 1 1
GLY 108 108 1 1
ASP 109 109 1 1
ASP 110 110 1 1
PRO 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
ILE 114 114 1 1
GLN 115 115 1 1
ASP 116 116 1 1
ALA 117 117 1 1
PRO 118 118 1 1
ALA 119 119 1 1
ALA 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
ALA 125 125 1 1
ASP 126 126 1 1
GLN 127 127 1 1
GLN 128 128 1 1
ARG 129 129 1 1
VAL 130 130 1 1
ASP 131 131 1 1
VAL 132 132 1 1
SER 133 133 1 1
ILE 134 134 1 1
GLU 135 135 1 1
ARG 136 136 1 1
ASN 137 137 1 1
ASP 138 138 1 1
ASN 139 139 1 1
SER 140 140 1 1
ALA 141 141 1 1
GLN 142 142 1 1
ALA 143 143 1 1
GLY 144 144 1 1
PHE 145 145 1 1
GLY 146 146 1 1
VAL 147 147 1 1
ASP 148 148 1 1
THR 149 149 1 1
GLN 150 150 1 1
SER 151 151 1 1
SER 152 152 1 1
LEU 153 153 1 1
PRO 154 154 1 1
THR 155 155 1 1
TYR 156 156 1 1
GLY 157 157 1 1
TYR 158 158 1 1
ASP 159 159 1 1
THR 160 160 1 1
ASP 161 161 1 1
ASN 162 162 1 1
GLY 163 163 1 1
ASN 164 164 1 1
GLY 165 165 1 1
GLY 166 166 1 1
GLN 167 167 1 1
ALA 168 168 1 1
THR 169 169 1 1
GLU 170 170 1 1
ARG 171 171 1 1
GLU 172 172 1 1
TYR 173 173 1 1
SER 174 174 1 1
ALA 175 175 1 1
PRO 176 176 1 1
SER 177 177 1 1
LEU 178 178 1 1
SER 179 179 1 1
ARG 180 180 1 1
THR 181 181 1 1
LEU 182 182 1 1
ASN 183 183 1 1
GLN 184 184 1 1
SER 185 185 1 1
PRO 186 186 1 1
LEU 187 187 1 1
LEU 188 188 1 1
GLU 189 189 1 1
HIS 190 190 1 1
HIS 191 191 1 1
HIS 192 192 1 1
HIS 193 193 1 1
HIS 194 194 1 1
HIS 195 195 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
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1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 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 48 THR H B 48 . HN 1 1
1 1 2 1 1 49 VAL H B 49 . HN 1 1
1 1 2 1 1 77 MET H B 77 . HN 1 1
2 1 1 1 1 17 PHE H B 17 . HN 1 1
2 1 2 1 1 19 THR MG B 19 . HG21 1 1
2 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
3 1 1 1 1 17 PHE H B 17 . HN 1 1
3 1 2 1 1 18 ILE MD B 18 . HD11 1 1
3 1 2 1 1 43 ILE MG B 43 . HG21 1 1
4 1 1 1 1 17 PHE H B 17 . HN 1 1
4 1 2 1 1 17 PHE HA B 17 . HA 1 1
4 1 2 1 1 61 PHE HA B 61 . HA 1 1
5 1 1 1 1 23 GLY HA2 B 23 . HA2 1 1
5 1 1 1 1 24 SER HB2 B 24 . HB1 1 1
5 1 2 1 1 24 SER H B 24 . HN 1 1
6 1 1 1 1 43 ILE H B 43 . HN 1 1
6 1 2 1 1 43 ILE MD B 43 . HD11 1 1
6 1 2 1 1 43 ILE MG B 43 . HG21 1 1
7 1 1 1 1 39 LEU QB B 39 . HB1 1 1
7 1 2 1 1 40 GLY H B 40 . HN 1 1
8 1 1 1 1 39 LEU QD B 39 . HD11 1 1
8 1 2 1 1 40 GLY H B 40 . HN 1 1
9 1 1 1 1 36 VAL H B 36 . HN 1 1
9 1 1 1 1 38 LYS H B 38 . HN 1 1
9 1 2 1 1 37 LEU H B 37 . HN 1 1
10 1 1 1 1 15 ILE H B 15 . HN 1 1
10 1 2 1 1 15 ILE HG12 B 15 . HG11 1 1
10 1 2 1 1 15 ILE MG B 15 . HG21 1 1
11 1 1 1 1 15 ILE MD B 15 . HD11 1 1
11 1 1 1 1 43 ILE MG B 43 . HG21 1 1
11 1 2 1 1 16 GLY H B 16 . HN 1 1
12 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
12 1 2 1 1 50 LEU QD B 50 . HD11 1 1
13 1 1 1 1 27 VAL H B 27 . HN 1 1
13 1 1 1 1 29 SER H B 29 . HN 1 1
13 1 2 1 1 28 GLN H B 28 . HN 1 1
14 1 1 1 1 27 VAL QG B 27 . HG11 1 1
14 1 2 1 1 29 SER H B 29 . HN 1 1
15 1 1 1 1 49 VAL MG1 B 49 . HG11 1 1
15 1 1 1 1 50 LEU MD1 B 50 . HD11 1 1
15 1 2 1 1 51 THR H B 51 . HN 1 1
16 1 1 1 1 45 PHE QB B 45 . HB1 1 1
16 1 2 1 1 46 GLY H B 46 . HN 1 1
17 1 1 1 1 20 LYS H B 20 . HN 1 1
17 1 2 1 1 21 LEU QB B 21 . HB1 1 1
18 1 1 1 1 62 VAL QG B 62 . HG11 1 1
18 1 2 1 1 64 GLY H B 64 . HN 1 1
19 1 1 1 1 45 PHE H B 45 . HN 1 1
19 1 2 1 1 45 PHE QE B 45 . HE1 1 1
19 1 2 1 1 47 GLU H B 47 . HN 1 1
20 1 1 1 1 19 THR H B 19 . HN 1 1
20 1 1 1 1 60 ALA H B 60 . HN 1 1
20 1 2 1 1 19 THR MG B 19 . HG21 1 1
21 1 1 1 1 22 ASP H B 22 . HN 1 1
21 1 1 1 1 57 VAL H B 57 . HN 1 1
21 1 2 1 1 57 VAL HA B 57 . HA 1 1
22 1 1 1 1 14 ALA HA B 14 . HA 1 1
22 1 2 1 1 15 ILE HG12 B 15 . HG11 1 1
22 1 2 1 1 15 ILE MG B 15 . HG21 1 1
23 1 1 1 1 35 ARG HB3 B 35 . HB2 1 1
23 1 1 1 1 35 ARG HG3 B 35 . HG1 1 1
23 1 2 1 1 35 ARG HD3 B 35 . HD2 1 1
24 1 1 1 1 39 LEU HA B 39 . HA 1 1
24 1 2 1 1 39 LEU QB B 39 . HB1 1 1
25 1 1 1 1 61 PHE QE B 61 . HE1 1 1
25 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
25 1 2 1 1 67 VAL QG B 67 . HG21 1 1
26 1 1 1 1 14 ALA MB B 14 . HB1 1 1
26 1 2 1 1 16 GLY H B 16 . HN 1 1
26 1 2 1 1 17 PHE HZ B 17 . HZ 1 1
27 1 1 1 1 49 VAL HB B 49 . HB 1 1
27 1 1 1 1 75 VAL HB B 75 . HB 1 1
27 1 2 1 1 74 ILE HA B 74 . HA 1 1
28 1 1 1 1 18 ILE H B 18 . HN 1 1
28 1 1 1 1 19 THR H B 19 . HN 1 1
28 1 2 1 1 18 ILE HA B 18 . HA 1 1
29 1 1 1 1 27 VAL QG B 27 . HG11 1 1
29 1 2 1 1 29 SER HA B 29 . HA 1 1
30 1 1 1 1 39 LEU HA B 39 . HA 1 1
30 1 2 1 1 39 LEU HB2 B 39 . HB1 1 1
30 1 2 1 1 39 LEU HG B 39 . HG 1 1
31 1 1 1 1 42 PRO HG2 B 42 . HG1 1 1
31 1 2 1 1 44 PHE QE B 44 . HE1 1 1
31 1 2 1 1 44 PHE HZ B 44 . HZ 1 1
32 1 1 1 1 43 ILE HA B 43 . HA 1 1
32 1 2 1 1 43 ILE MD B 43 . HD11 1 1
32 1 2 1 1 43 ILE MG B 43 . HG21 1 1
33 1 1 1 1 39 LEU HB2 B 39 . HB1 1 1
33 1 1 1 1 39 LEU HG B 39 . HG 1 1
33 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
34 1 1 1 1 42 PRO QB B 42 . HB1 1 1
34 1 2 1 1 44 PHE QE B 44 . HE1 1 1
34 1 2 1 1 44 PHE HZ B 44 . HZ 1 1
35 1 1 1 1 62 VAL HB B 62 . HB 1 1
35 1 2 1 1 62 VAL QG B 62 . HG11 1 1
36 1 1 1 1 43 ILE MD B 43 . HD11 1 1
36 1 1 1 1 43 ILE MG B 43 . HG21 1 1
36 1 2 1 1 43 ILE HG13 B 43 . HG11 1 1
37 1 1 1 1 21 LEU HA B 21 . HA 1 1
37 1 2 1 1 21 LEU HB2 B 21 . HB1 1 1
37 1 2 1 1 21 LEU HG B 21 . HG 1 1
38 1 1 1 1 27 VAL HB B 27 . HB 1 1
38 1 2 1 1 27 VAL QG B 27 . HG11 1 1
39 1 1 1 1 27 VAL QG B 27 . HG11 1 1
39 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
40 1 1 1 1 43 ILE HB B 43 . HB 1 1
40 1 1 1 1 43 ILE HG13 B 43 . HG11 1 1
40 1 2 1 1 43 ILE MD B 43 . HD11 1 1
41 1 1 1 1 26 THR H B 26 . HN 1 1
41 1 1 1 1 27 VAL H B 27 . HN 1 1
41 1 2 1 1 26 THR HB B 26 . HB 1 1
42 1 1 1 1 19 THR H B 19 . HN 1 1
42 1 1 1 1 60 ALA H B 60 . HN 1 1
42 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
43 1 1 1 1 26 THR H B 26 . HN 1 1
43 1 1 1 1 51 THR H B 51 . HN 1 1
43 1 2 1 1 50 LEU HB3 B 50 . HB1 1 1
44 1 1 1 1 59 ILE MD B 59 . HD11 1 1
44 1 2 1 1 61 PHE QE B 61 . HE1 1 1
44 1 2 1 1 61 PHE HZ B 61 . HZ 1 1
45 1 1 1 1 51 THR H B 51 . HN 1 1
45 1 1 1 1 76 GLU H B 76 . HN 1 1
45 1 2 1 1 74 ILE MG B 74 . HG21 1 1
46 1 1 1 1 49 VAL H B 49 . HN 1 1
46 1 1 1 1 50 LEU H B 50 . HN 1 1
46 1 2 1 1 74 ILE MG B 74 . HG21 1 1
47 1 1 1 1 29 SER HB2 B 29 . HB1 1 1
47 1 1 1 1 47 GLU HA B 47 . HA 1 1
47 1 2 1 1 30 ILE MG B 30 . HG21 1 1
48 1 1 1 1 17 PHE H B 17 . HN 1 1
48 1 1 1 1 46 GLY H B 46 . HN 1 1
48 1 2 1 1 43 ILE MG B 43 . HG21 1 1
49 1 1 1 1 62 VAL MG1 B 62 . HG11 1 1
49 1 1 1 1 84 THR MG B 84 . HG21 1 1
49 1 2 1 1 82 TYR QE B 82 . HE1 1 1
50 1 1 1 1 61 PHE QE B 61 . HE1 1 1
50 1 2 1 1 67 VAL QG B 67 . HG21 1 1
50 1 2 1 1 81 ILE MG B 81 . HG21 1 1
51 1 1 1 1 82 TYR H B 82 . HN 1 1
51 1 2 1 1 82 TYR HB2 B 82 . HB1 1 1
52 1 1 1 1 82 TYR H B 82 . HN 1 1
52 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
53 1 1 1 1 82 TYR H B 82 . HN 1 1
53 1 2 1 1 82 TYR QD B 82 . HD1 1 1
54 1 1 1 1 61 PHE H B 61 . HN 1 1
54 1 2 1 1 67 VAL H B 67 . HN 1 1
55 1 1 1 1 60 ALA H B 60 . HN 1 1
55 1 2 1 1 61 PHE H B 61 . HN 1 1
56 1 1 1 1 41 ASP H B 41 . HN 1 1
56 1 2 1 1 41 ASP QB B 41 . HB1 1 1
57 1 1 1 1 87 ASN HA B 87 . HA 1 1
57 1 2 1 1 87 ASN HD22 B 87 . HD22 1 1
58 1 1 1 1 87 ASN HA B 87 . HA 1 1
58 1 2 1 1 87 ASN HD21 B 87 . HD21 1 1
59 1 1 1 1 13 ASN H B 13 . HN 1 1
59 1 2 1 1 13 ASN HB3 B 13 . HB2 1 1
60 1 1 1 1 13 ASN H B 13 . HN 1 1
60 1 2 1 1 13 ASN HB2 B 13 . HB1 1 1
61 1 1 1 1 47 GLU HG3 B 47 . HG2 1 1
61 1 2 1 1 48 THR H B 48 . HN 1 1
62 1 1 1 1 47 GLU HB2 B 47 . HB1 1 1
62 1 2 1 1 48 THR H B 48 . HN 1 1
63 1 1 1 1 47 GLU HB3 B 47 . HB2 1 1
63 1 2 1 1 48 THR H B 48 . HN 1 1
64 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
64 1 2 1 1 48 THR H B 48 . HN 1 1
65 1 1 1 1 27 VAL HA B 27 . HA 1 1
65 1 2 1 1 48 THR H B 48 . HN 1 1
66 1 1 1 1 29 SER HA B 29 . HA 1 1
66 1 2 1 1 48 THR H B 48 . HN 1 1
67 1 1 1 1 28 GLN H B 28 . HN 1 1
67 1 2 1 1 48 THR H B 48 . HN 1 1
68 1 1 1 1 25 VAL H B 25 . HN 1 1
68 1 2 1 1 25 VAL HA B 25 . HA 1 1
69 1 1 1 1 24 SER HB3 B 24 . HB2 1 1
69 1 2 1 1 25 VAL H B 25 . HN 1 1
70 1 1 1 1 25 VAL H B 25 . HN 1 1
70 1 2 1 1 37 LEU H B 37 . HN 1 1
71 1 1 1 1 83 ASN H B 83 . HN 1 1
71 1 2 1 1 83 ASN HA B 83 . HA 1 1
72 1 1 1 1 82 TYR HA B 82 . HA 1 1
72 1 2 1 1 83 ASN H B 83 . HN 1 1
73 1 1 1 1 81 ILE HA B 81 . HA 1 1
73 1 2 1 1 83 ASN H B 83 . HN 1 1
74 1 1 1 1 83 ASN H B 83 . HN 1 1
74 1 2 1 1 83 ASN HB3 B 83 . HB2 1 1
75 1 1 1 1 83 ASN H B 83 . HN 1 1
75 1 2 1 1 83 ASN HB2 B 83 . HB1 1 1
76 1 1 1 1 82 TYR H B 82 . HN 1 1
76 1 2 1 1 83 ASN H B 83 . HN 1 1
77 1 1 1 1 83 ASN H B 83 . HN 1 1
77 1 2 1 1 83 ASN HD22 B 83 . HD22 1 1
78 1 1 1 1 17 PHE H B 17 . HN 1 1
78 1 2 1 1 17 PHE HB2 B 17 . HB2 1 1
79 1 1 1 1 17 PHE H B 17 . HN 1 1
79 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
80 1 1 1 1 17 PHE H B 17 . HN 1 1
80 1 2 1 1 60 ALA H B 60 . HN 1 1
81 1 1 1 1 24 SER H B 24 . HN 1 1
81 1 2 1 1 24 SER HA B 24 . HA 1 1
82 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
82 1 2 1 1 24 SER H B 24 . HN 1 1
83 1 1 1 1 24 SER H B 24 . HN 1 1
83 1 2 1 1 24 SER HB3 B 24 . HB2 1 1
84 1 1 1 1 24 SER H B 24 . HN 1 1
84 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
85 1 1 1 1 24 SER H B 24 . HN 1 1
85 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
86 1 1 1 1 24 SER H B 24 . HN 1 1
86 1 2 1 1 52 GLY H B 52 . HN 1 1
87 1 1 1 1 24 SER H B 24 . HN 1 1
87 1 2 1 1 25 VAL H B 25 . HN 1 1
88 1 1 1 1 23 GLY H B 23 . HN 1 1
88 1 2 1 1 24 SER H B 24 . HN 1 1
89 1 1 1 1 18 ILE H B 18 . HN 1 1
89 1 2 1 1 18 ILE HB B 18 . HB 1 1
90 1 1 1 1 18 ILE HA B 18 . HA 1 1
90 1 2 1 1 19 THR H B 19 . HN 1 1
91 1 1 1 1 19 THR H B 19 . HN 1 1
91 1 2 1 1 19 THR HB B 19 . HB 1 1
92 1 1 1 1 19 THR H B 19 . HN 1 1
92 1 2 1 1 59 ILE HA B 59 . HA 1 1
93 1 1 1 1 19 THR H B 19 . HN 1 1
93 1 2 1 1 58 THR HB B 58 . HB 1 1
94 1 1 1 1 19 THR H B 19 . HN 1 1
94 1 2 1 1 19 THR MG B 19 . HG21 1 1
95 1 1 1 1 18 ILE H B 18 . HN 1 1
95 1 2 1 1 41 ASP H B 41 . HN 1 1
96 1 1 1 1 49 VAL H B 49 . HN 1 1
96 1 2 1 1 76 GLU HA B 76 . HA 1 1
97 1 1 1 1 49 VAL H B 49 . HN 1 1
97 1 2 1 1 49 VAL HA B 49 . HA 1 1
98 1 1 1 1 49 VAL H B 49 . HN 1 1
98 1 2 1 1 49 VAL HB B 49 . HB 1 1
99 1 1 1 1 76 GLU H B 76 . HN 1 1
99 1 2 1 1 76 GLU HB2 B 76 . HB2 1 1
100 1 1 1 1 74 ILE MG B 74 . HG21 1 1
100 1 2 1 1 76 GLU H B 76 . HN 1 1
101 1 1 1 1 43 ILE H B 43 . HN 1 1
101 1 2 1 1 43 ILE HB B 43 . HB 1 1
102 1 1 1 1 43 ILE H B 43 . HN 1 1
102 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
103 1 1 1 1 43 ILE H B 43 . HN 1 1
103 1 2 1 1 44 PHE H B 44 . HN 1 1
104 1 1 1 1 47 GLU H B 47 . HN 1 1
104 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
105 1 1 1 1 47 GLU H B 47 . HN 1 1
105 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
106 1 1 1 1 47 GLU H B 47 . HN 1 1
106 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
107 1 1 1 1 47 GLU H B 47 . HN 1 1
107 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
108 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
108 1 2 1 1 47 GLU H B 47 . HN 1 1
109 1 1 1 1 43 ILE MG B 43 . HG21 1 1
109 1 2 1 1 47 GLU H B 47 . HN 1 1
110 1 1 1 1 59 ILE HB B 59 . HB 1 1
110 1 2 1 1 67 VAL H B 67 . HN 1 1
111 1 1 1 1 67 VAL H B 67 . HN 1 1
111 1 2 1 1 67 VAL QG B 67 . HG21 1 1
112 1 1 1 1 66 ASP H B 66 . HN 1 1
112 1 2 1 1 67 VAL H B 67 . HN 1 1
113 1 1 1 1 58 THR HA B 58 . HA 1 1
113 1 2 1 1 67 VAL H B 67 . HN 1 1
114 1 1 1 1 83 ASN HA B 83 . HA 1 1
114 1 2 1 1 84 THR H B 84 . HN 1 1
115 1 1 1 1 84 THR H B 84 . HN 1 1
115 1 2 1 1 84 THR HA B 84 . HA 1 1
116 1 1 1 1 83 ASN HB3 B 83 . HB2 1 1
116 1 2 1 1 84 THR H B 84 . HN 1 1
117 1 1 1 1 83 ASN HB2 B 83 . HB1 1 1
117 1 2 1 1 84 THR H B 84 . HN 1 1
118 1 1 1 1 84 THR H B 84 . HN 1 1
118 1 2 1 1 84 THR MG B 84 . HG21 1 1
119 1 1 1 1 40 GLY HA3 B 40 . HA2 1 1
119 1 2 1 1 41 ASP H B 41 . HN 1 1
120 1 1 1 1 40 GLY HA2 B 40 . HA1 1 1
120 1 2 1 1 41 ASP H B 41 . HN 1 1
121 1 1 1 1 18 ILE HB B 18 . HB 1 1
121 1 2 1 1 41 ASP H B 41 . HN 1 1
122 1 1 1 1 18 ILE HG12 B 18 . HG11 1 1
122 1 2 1 1 41 ASP H B 41 . HN 1 1
123 1 1 1 1 18 ILE HG13 B 18 . HG12 1 1
123 1 2 1 1 41 ASP H B 41 . HN 1 1
124 1 1 1 1 18 ILE MG B 18 . HG21 1 1
124 1 2 1 1 41 ASP H B 41 . HN 1 1
125 1 1 1 1 40 GLY H B 40 . HN 1 1
125 1 2 1 1 41 ASP H B 41 . HN 1 1
126 1 1 1 1 38 LYS H B 38 . HN 1 1
126 1 2 1 1 41 ASP H B 41 . HN 1 1
127 1 1 1 1 19 THR HA B 19 . HA 1 1
127 1 2 1 1 40 GLY H B 40 . HN 1 1
128 1 1 1 1 59 ILE HB B 59 . HB 1 1
128 1 2 1 1 60 ALA H B 60 . HN 1 1
129 1 1 1 1 19 THR MG B 19 . HG21 1 1
129 1 2 1 1 60 ALA H B 60 . HN 1 1
130 1 1 1 1 58 THR MG B 58 . HG21 1 1
130 1 2 1 1 60 ALA H B 60 . HN 1 1
131 1 1 1 1 18 ILE MD B 18 . HD11 1 1
131 1 2 1 1 60 ALA H B 60 . HN 1 1
132 1 1 1 1 59 ILE MG B 59 . HG21 1 1
132 1 2 1 1 60 ALA H B 60 . HN 1 1
133 1 1 1 1 84 THR HA B 84 . HA 1 1
133 1 2 1 1 85 GLY H B 85 . HN 1 1
134 1 1 1 1 85 GLY H B 85 . HN 1 1
134 1 2 1 1 85 GLY HA2 B 85 . HA1 1 1
135 1 1 1 1 84 THR MG B 84 . HG21 1 1
135 1 2 1 1 85 GLY H B 85 . HN 1 1
136 1 1 1 1 50 LEU H B 50 . HN 1 1
136 1 2 1 1 50 LEU HB2 B 50 . HB2 1 1
137 1 1 1 1 50 LEU H B 50 . HN 1 1
137 1 2 1 1 50 LEU HB3 B 50 . HB1 1 1
138 1 1 1 1 50 LEU H B 50 . HN 1 1
138 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
139 1 1 1 1 35 ARG HG3 B 35 . HG1 1 1
139 1 2 1 1 36 VAL H B 36 . HN 1 1
140 1 1 1 1 35 ARG HG2 B 35 . HG2 1 1
140 1 2 1 1 36 VAL H B 36 . HN 1 1
141 1 1 1 1 35 ARG H B 35 . HN 1 1
141 1 2 1 1 36 VAL H B 36 . HN 1 1
142 1 1 1 1 25 VAL HB B 25 . HB 1 1
142 1 2 1 1 37 LEU H B 37 . HN 1 1
143 1 1 1 1 27 VAL HB B 27 . HB 1 1
143 1 2 1 1 37 LEU H B 37 . HN 1 1
144 1 1 1 1 37 LEU H B 37 . HN 1 1
144 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
145 1 1 1 1 37 LEU H B 37 . HN 1 1
145 1 2 1 1 37 LEU QD B 37 . HD21 1 1
146 1 1 1 1 25 VAL MG2 B 25 . HG21 1 1
146 1 2 1 1 37 LEU H B 37 . HN 1 1
147 1 1 1 1 27 VAL H B 27 . HN 1 1
147 1 2 1 1 37 LEU H B 37 . HN 1 1
148 1 1 1 1 22 ASP H B 22 . HN 1 1
148 1 2 1 1 56 SER HB3 B 56 . HB2 1 1
149 1 1 1 1 22 ASP H B 22 . HN 1 1
149 1 2 1 1 22 ASP QB B 22 . HB1 1 1
150 1 1 1 1 21 LEU HG B 21 . HG 1 1
150 1 2 1 1 22 ASP H B 22 . HN 1 1
151 1 1 1 1 22 ASP H B 22 . HN 1 1
151 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
152 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
152 1 2 1 1 22 ASP H B 22 . HN 1 1
153 1 1 1 1 22 ASP H B 22 . HN 1 1
153 1 2 1 1 57 VAL HA B 57 . HA 1 1
154 1 1 1 1 21 LEU HA B 21 . HA 1 1
154 1 2 1 1 22 ASP H B 22 . HN 1 1
155 1 1 1 1 80 GLU HG2 B 80 . HG1 1 1
155 1 2 1 1 81 ILE H B 81 . HN 1 1
156 1 1 1 1 81 ILE H B 81 . HN 1 1
156 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
157 1 1 1 1 78 THR MG B 78 . HG21 1 1
157 1 2 1 1 81 ILE H B 81 . HN 1 1
158 1 1 1 1 78 THR H B 78 . HN 1 1
158 1 2 1 1 81 ILE H B 81 . HN 1 1
159 1 1 1 1 21 LEU H B 21 . HN 1 1
159 1 2 1 1 21 LEU HB3 B 21 . HB2 1 1
160 1 1 1 1 20 LYS HG3 B 20 . HG2 1 1
160 1 2 1 1 21 LEU H B 21 . HN 1 1
161 1 1 1 1 20 LYS H B 20 . HN 1 1
161 1 2 1 1 21 LEU H B 21 . HN 1 1
162 1 1 1 1 21 LEU H B 21 . HN 1 1
162 1 2 1 1 22 ASP H B 22 . HN 1 1
163 1 1 1 1 15 ILE H B 15 . HN 1 1
163 1 2 1 1 15 ILE HG13 B 15 . HG12 1 1
164 1 1 1 1 15 ILE H B 15 . HN 1 1
164 1 2 1 1 43 ILE H B 43 . HN 1 1
165 1 1 1 1 67 VAL HB B 67 . HB 1 1
165 1 2 1 1 68 VAL H B 68 . HN 1 1
166 1 1 1 1 68 VAL H B 68 . HN 1 1
166 1 2 1 1 69 ILE H B 69 . HN 1 1
167 1 1 1 1 67 VAL H B 67 . HN 1 1
167 1 2 1 1 68 VAL H B 68 . HN 1 1
168 1 1 1 1 57 VAL H B 57 . HN 1 1
168 1 2 1 1 70 GLY HA2 B 70 . HA2 1 1
169 1 1 1 1 57 VAL H B 57 . HN 1 1
169 1 2 1 1 69 ILE HB B 69 . HB 1 1
170 1 1 1 1 57 VAL H B 57 . HN 1 1
170 1 2 1 1 57 VAL HA B 57 . HA 1 1
171 1 1 1 1 56 SER H B 56 . HN 1 1
171 1 2 1 1 57 VAL H B 57 . HN 1 1
172 1 1 1 1 73 SER QB B 73 . HB1 1 1
172 1 2 1 1 74 ILE H B 74 . HN 1 1
173 1 1 1 1 74 ILE H B 74 . HN 1 1
173 1 2 1 1 74 ILE HB B 74 . HB 1 1
174 1 1 1 1 74 ILE H B 74 . HN 1 1
174 1 2 1 1 74 ILE HG13 B 74 . HG11 1 1
175 1 1 1 1 74 ILE H B 74 . HN 1 1
175 1 2 1 1 74 ILE HA B 74 . HA 1 1
176 1 1 1 1 86 ASP H B 86 . HN 1 1
176 1 2 1 1 86 ASP HA B 86 . HA 1 1
177 1 1 1 1 85 GLY HA2 B 85 . HA1 1 1
177 1 2 1 1 86 ASP H B 86 . HN 1 1
178 1 1 1 1 86 ASP H B 86 . HN 1 1
178 1 2 1 1 86 ASP HB3 B 86 . HB2 1 1
179 1 1 1 1 86 ASP H B 86 . HN 1 1
179 1 2 1 1 86 ASP HB2 B 86 . HB1 1 1
180 1 1 1 1 15 ILE HA B 15 . HA 1 1
180 1 2 1 1 62 VAL H B 62 . HN 1 1
181 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
181 1 2 1 1 62 VAL H B 62 . HN 1 1
182 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
182 1 2 1 1 62 VAL H B 62 . HN 1 1
183 1 1 1 1 17 PHE H B 17 . HN 1 1
183 1 2 1 1 62 VAL H B 62 . HN 1 1
184 1 1 1 1 54 SER HA B 54 . HA 1 1
184 1 2 1 1 55 GLY H B 55 . HN 1 1
185 1 1 1 1 51 THR HB B 51 . HB 1 1
185 1 2 1 1 55 GLY H B 55 . HN 1 1
186 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
186 1 2 1 1 55 GLY H B 55 . HN 1 1
187 1 1 1 1 55 GLY H B 55 . HN 1 1
187 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
188 1 1 1 1 52 GLY H B 52 . HN 1 1
188 1 2 1 1 55 GLY H B 55 . HN 1 1
189 1 1 1 1 55 GLY H B 55 . HN 1 1
189 1 2 1 1 56 SER H B 56 . HN 1 1
190 1 1 1 1 54 SER H B 54 . HN 1 1
190 1 2 1 1 55 GLY H B 55 . HN 1 1
191 1 1 1 1 79 ASP H B 79 . HN 1 1
191 1 2 1 1 79 ASP HB2 B 79 . HB1 1 1
192 1 1 1 1 79 ASP H B 79 . HN 1 1
192 1 2 1 1 81 ILE H B 81 . HN 1 1
193 1 1 1 1 79 ASP H B 79 . HN 1 1
193 1 2 1 1 79 ASP HA B 79 . HA 1 1
194 1 1 1 1 33 GLN HB3 B 33 . HB2 1 1
194 1 2 1 1 34 GLU H B 34 . HN 1 1
195 1 1 1 1 34 GLU H B 34 . HN 1 1
195 1 2 1 1 34 GLU HB2 B 34 . HB1 1 1
196 1 1 1 1 33 GLN H B 33 . HN 1 1
196 1 2 1 1 34 GLU H B 34 . HN 1 1
197 1 1 1 1 61 PHE H B 61 . HN 1 1
197 1 2 1 1 61 PHE HB2 B 61 . HB1 1 1
198 1 1 1 1 61 PHE H B 61 . HN 1 1
198 1 2 1 1 61 PHE HB3 B 61 . HB2 1 1
199 1 1 1 1 61 PHE H B 61 . HN 1 1
199 1 2 1 1 66 ASP QB B 66 . HB1 1 1
200 1 1 1 1 61 PHE H B 61 . HN 1 1
200 1 2 1 1 62 VAL H B 62 . HN 1 1
201 1 1 1 1 16 GLY H B 16 . HN 1 1
201 1 2 1 1 44 PHE HA B 44 . HA 1 1
202 1 1 1 1 15 ILE HB B 15 . HB 1 1
202 1 2 1 1 16 GLY H B 16 . HN 1 1
203 1 1 1 1 16 GLY H B 16 . HN 1 1
203 1 2 1 1 43 ILE HB B 43 . HB 1 1
204 1 1 1 1 16 GLY H B 16 . HN 1 1
204 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
205 1 1 1 1 14 ALA MB B 14 . HB1 1 1
205 1 2 1 1 16 GLY H B 16 . HN 1 1
206 1 1 1 1 16 GLY H B 16 . HN 1 1
206 1 2 1 1 61 PHE HA B 61 . HA 1 1
207 1 1 1 1 15 ILE H B 15 . HN 1 1
207 1 2 1 1 16 GLY H B 16 . HN 1 1
208 1 1 1 1 16 GLY H B 16 . HN 1 1
208 1 2 1 1 17 PHE H B 17 . HN 1 1
209 1 1 1 1 29 SER HB2 B 29 . HB1 1 1
209 1 2 1 1 30 ILE H B 30 . HN 1 1
210 1 1 1 1 30 ILE H B 30 . HN 1 1
210 1 2 1 1 31 ASN H B 31 . HN 1 1
211 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
211 1 2 1 1 63 ASP H B 63 . HN 1 1
212 1 1 1 1 63 ASP H B 63 . HN 1 1
212 1 2 1 1 63 ASP HB3 B 63 . HB2 1 1
213 1 1 1 1 63 ASP H B 63 . HN 1 1
213 1 2 1 1 63 ASP HB2 B 63 . HB1 1 1
214 1 1 1 1 62 VAL H B 62 . HN 1 1
214 1 2 1 1 63 ASP H B 63 . HN 1 1
215 1 1 1 1 79 ASP HB2 B 79 . HB1 1 1
215 1 2 1 1 80 GLU H B 80 . HN 1 1
216 1 1 1 1 80 GLU H B 80 . HN 1 1
216 1 2 1 1 80 GLU HG2 B 80 . HG1 1 1
217 1 1 1 1 80 GLU H B 80 . HN 1 1
217 1 2 1 1 80 GLU HB2 B 80 . HB2 1 1
218 1 1 1 1 78 THR MG B 78 . HG21 1 1
218 1 2 1 1 80 GLU H B 80 . HN 1 1
219 1 1 1 1 80 GLU H B 80 . HN 1 1
219 1 2 1 1 82 TYR H B 82 . HN 1 1
220 1 1 1 1 80 GLU H B 80 . HN 1 1
220 1 2 1 1 81 ILE H B 81 . HN 1 1
221 1 1 1 1 78 THR H B 78 . HN 1 1
221 1 2 1 1 80 GLU H B 80 . HN 1 1
222 1 1 1 1 79 ASP HA B 79 . HA 1 1
222 1 2 1 1 80 GLU H B 80 . HN 1 1
223 1 1 1 1 79 ASP H B 79 . HN 1 1
223 1 2 1 1 80 GLU H B 80 . HN 1 1
224 1 1 1 1 34 GLU HG3 B 34 . HG1 1 1
224 1 2 1 1 35 ARG H B 35 . HN 1 1
225 1 1 1 1 35 ARG H B 35 . HN 1 1
225 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
226 1 1 1 1 26 THR HB B 26 . HB 1 1
226 1 2 1 1 35 ARG H B 35 . HN 1 1
227 1 1 1 1 77 MET H B 77 . HN 1 1
227 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
228 1 1 1 1 47 GLU HB2 B 47 . HB1 1 1
228 1 2 1 1 77 MET H B 77 . HN 1 1
229 1 1 1 1 76 GLU HG2 B 76 . HG1 1 1
229 1 2 1 1 77 MET H B 77 . HN 1 1
230 1 1 1 1 76 GLU HG3 B 76 . HG2 1 1
230 1 2 1 1 77 MET H B 77 . HN 1 1
231 1 1 1 1 77 MET H B 77 . HN 1 1
231 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
232 1 1 1 1 48 THR MG B 48 . HG21 1 1
232 1 2 1 1 77 MET H B 77 . HN 1 1
233 1 1 1 1 75 VAL MG1 B 75 . HG11 1 1
233 1 2 1 1 77 MET H B 77 . HN 1 1
234 1 1 1 1 43 ILE MG B 43 . HG21 1 1
234 1 2 1 1 77 MET H B 77 . HN 1 1
235 1 1 1 1 47 GLU H B 47 . HN 1 1
235 1 2 1 1 77 MET H B 77 . HN 1 1
236 1 1 1 1 77 MET H B 77 . HN 1 1
236 1 2 1 1 78 THR H B 78 . HN 1 1
237 1 1 1 1 48 THR HA B 48 . HA 1 1
237 1 2 1 1 77 MET H B 77 . HN 1 1
238 1 1 1 1 69 ILE H B 69 . HN 1 1
238 1 2 1 1 69 ILE HA B 69 . HA 1 1
239 1 1 1 1 69 ILE H B 69 . HN 1 1
239 1 2 1 1 69 ILE HB B 69 . HB 1 1
240 1 1 1 1 69 ILE H B 69 . HN 1 1
240 1 2 1 1 69 ILE HG12 B 69 . HG11 1 1
241 1 1 1 1 69 ILE H B 69 . HN 1 1
241 1 2 1 1 69 ILE HG13 B 69 . HG12 1 1
242 1 1 1 1 57 VAL H B 57 . HN 1 1
242 1 2 1 1 69 ILE H B 69 . HN 1 1
243 1 1 1 1 69 ILE H B 69 . HN 1 1
243 1 2 1 1 70 GLY H B 70 . HN 1 1
244 1 1 1 1 56 SER HA B 56 . HA 1 1
244 1 2 1 1 69 ILE H B 69 . HN 1 1
245 1 1 1 1 58 THR MG B 58 . HG21 1 1
245 1 2 1 1 59 ILE H B 59 . HN 1 1
246 1 1 1 1 44 PHE HA B 44 . HA 1 1
246 1 2 1 1 45 PHE H B 45 . HN 1 1
247 1 1 1 1 44 PHE HB3 B 44 . HB1 1 1
247 1 2 1 1 45 PHE H B 45 . HN 1 1
248 1 1 1 1 45 PHE H B 45 . HN 1 1
248 1 2 1 1 45 PHE HB2 B 45 . HB1 1 1
249 1 1 1 1 44 PHE HB2 B 44 . HB2 1 1
249 1 2 1 1 45 PHE H B 45 . HN 1 1
250 1 1 1 1 15 ILE H B 15 . HN 1 1
250 1 2 1 1 45 PHE H B 45 . HN 1 1
251 1 1 1 1 70 GLY HA2 B 70 . HA2 1 1
251 1 2 1 1 71 GLY H B 71 . HN 1 1
252 1 1 1 1 71 GLY H B 71 . HN 1 1
252 1 2 1 1 71 GLY HA3 B 71 . HA1 1 1
253 1 1 1 1 70 GLY HA3 B 70 . HA1 1 1
253 1 2 1 1 71 GLY H B 71 . HN 1 1
254 1 1 1 1 23 GLY H B 23 . HN 1 1
254 1 2 1 1 23 GLY HA2 B 23 . HA2 1 1
255 1 1 1 1 22 ASP QB B 22 . HB2 1 1
255 1 2 1 1 23 GLY H B 23 . HN 1 1
256 1 1 1 1 69 ILE MG B 69 . HG21 1 1
256 1 2 1 1 71 GLY H B 71 . HN 1 1
257 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
257 1 2 1 1 23 GLY H B 23 . HN 1 1
258 1 1 1 1 22 ASP HA B 22 . HA 1 1
258 1 2 1 1 23 GLY H B 23 . HN 1 1
259 1 1 1 1 22 ASP H B 22 . HN 1 1
259 1 2 1 1 23 GLY H B 23 . HN 1 1
260 1 1 1 1 28 GLN H B 28 . HN 1 1
260 1 2 1 1 28 GLN HG3 B 28 . HG1 1 1
261 1 1 1 1 28 GLN H B 28 . HN 1 1
261 1 2 1 1 28 GLN HB2 B 28 . HB2 1 1
262 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
262 1 2 1 1 28 GLN H B 28 . HN 1 1
263 1 1 1 1 28 GLN H B 28 . HN 1 1
263 1 2 1 1 50 LEU H B 50 . HN 1 1
264 1 1 1 1 25 VAL HA B 25 . HA 1 1
264 1 2 1 1 26 THR H B 26 . HN 1 1
265 1 1 1 1 26 THR H B 26 . HN 1 1
265 1 2 1 1 26 THR HB B 26 . HB 1 1
266 1 1 1 1 26 THR H B 26 . HN 1 1
266 1 2 1 1 50 LEU HB3 B 50 . HB1 1 1
267 1 1 1 1 26 THR H B 26 . HN 1 1
267 1 2 1 1 26 THR MG B 26 . HG21 1 1
268 1 1 1 1 25 VAL MG2 B 25 . HG21 1 1
268 1 2 1 1 26 THR H B 26 . HN 1 1
269 1 1 1 1 26 THR H B 26 . HN 1 1
269 1 2 1 1 51 THR MG B 51 . HG21 1 1
270 1 1 1 1 25 VAL H B 25 . HN 1 1
270 1 2 1 1 26 THR H B 26 . HN 1 1
271 1 1 1 1 26 THR H B 26 . HN 1 1
271 1 2 1 1 26 THR HA B 26 . HA 1 1
272 1 1 1 1 21 LEU HB2 B 21 . HB1 1 1
272 1 2 1 1 58 THR H B 58 . HN 1 1
273 1 1 1 1 20 LYS HG3 B 20 . HG2 1 1
273 1 2 1 1 58 THR H B 58 . HN 1 1
274 1 1 1 1 57 VAL MG2 B 57 . HG21 1 1
274 1 2 1 1 58 THR H B 58 . HN 1 1
275 1 1 1 1 20 LYS H B 20 . HN 1 1
275 1 2 1 1 58 THR H B 58 . HN 1 1
276 1 1 1 1 21 LEU HA B 21 . HA 1 1
276 1 2 1 1 58 THR H B 58 . HN 1 1
277 1 1 1 1 65 THR H B 65 . HN 1 1
277 1 2 1 1 65 THR HA B 65 . HA 1 1
278 1 1 1 1 65 THR H B 65 . HN 1 1
278 1 2 1 1 65 THR HB B 65 . HB 1 1
279 1 1 1 1 64 GLY HA3 B 64 . HA2 1 1
279 1 2 1 1 65 THR H B 65 . HN 1 1
280 1 1 1 1 64 GLY HA2 B 64 . HA1 1 1
280 1 2 1 1 65 THR H B 65 . HN 1 1
281 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
281 1 2 1 1 65 THR H B 65 . HN 1 1
282 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
282 1 2 1 1 65 THR H B 65 . HN 1 1
283 1 1 1 1 65 THR H B 65 . HN 1 1
283 1 2 1 1 65 THR MG B 65 . HG21 1 1
284 1 1 1 1 61 PHE H B 61 . HN 1 1
284 1 2 1 1 65 THR H B 65 . HN 1 1
285 1 1 1 1 38 LYS H B 38 . HN 1 1
285 1 2 1 1 41 ASP QB B 41 . HB1 1 1
286 1 1 1 1 38 LYS H B 38 . HN 1 1
286 1 2 1 1 38 LYS HG2 B 38 . HG1 1 1
287 1 1 1 1 38 LYS H B 38 . HN 1 1
287 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
288 1 1 1 1 65 THR HA B 65 . HA 1 1
288 1 2 1 1 66 ASP H B 66 . HN 1 1
289 1 1 1 1 65 THR HB B 65 . HB 1 1
289 1 2 1 1 66 ASP H B 66 . HN 1 1
290 1 1 1 1 65 THR MG B 65 . HG21 1 1
290 1 2 1 1 66 ASP H B 66 . HN 1 1
291 1 1 1 1 37 LEU H B 37 . HN 1 1
291 1 2 1 1 38 LYS H B 38 . HN 1 1
292 1 1 1 1 65 THR H B 65 . HN 1 1
292 1 2 1 1 66 ASP H B 66 . HN 1 1
293 1 1 1 1 66 ASP H B 66 . HN 1 1
293 1 2 1 1 66 ASP HA B 66 . HA 1 1
294 1 1 1 1 29 SER H B 29 . HN 1 1
294 1 2 1 1 29 SER HB2 B 29 . HB1 1 1
295 1 1 1 1 29 SER H B 29 . HN 1 1
295 1 2 1 1 29 SER HB3 B 29 . HB2 1 1
296 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
296 1 2 1 1 29 SER H B 29 . HN 1 1
297 1 1 1 1 28 GLN HG3 B 28 . HG1 1 1
297 1 2 1 1 29 SER H B 29 . HN 1 1
298 1 1 1 1 29 SER H B 29 . HN 1 1
298 1 2 1 1 33 GLN HB3 B 33 . HB2 1 1
299 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
299 1 2 1 1 29 SER H B 29 . HN 1 1
300 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
300 1 2 1 1 29 SER H B 29 . HN 1 1
301 1 1 1 1 29 SER H B 29 . HN 1 1
301 1 2 1 1 32 GLY H B 32 . HN 1 1
302 1 1 1 1 29 SER H B 29 . HN 1 1
302 1 2 1 1 34 GLU HA B 34 . HA 1 1
303 1 1 1 1 28 GLN HA B 28 . HA 1 1
303 1 2 1 1 29 SER H B 29 . HN 1 1
304 1 1 1 1 78 THR H B 78 . HN 1 1
304 1 2 1 1 81 ILE HB B 81 . HB 1 1
305 1 1 1 1 77 MET HB2 B 77 . HB1 1 1
305 1 2 1 1 78 THR H B 78 . HN 1 1
306 1 1 1 1 78 THR H B 78 . HN 1 1
306 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
307 1 1 1 1 78 THR H B 78 . HN 1 1
307 1 2 1 1 81 ILE MG B 81 . HG21 1 1
308 1 1 1 1 78 THR H B 78 . HN 1 1
308 1 2 1 1 79 ASP H B 79 . HN 1 1
309 1 1 1 1 38 LYS HB3 B 38 . HB1 1 1
309 1 2 1 1 39 LEU H B 39 . HN 1 1
310 1 1 1 1 39 LEU H B 39 . HN 1 1
310 1 2 1 1 39 LEU HB2 B 39 . HB1 1 1
311 1 1 1 1 38 LYS HG3 B 38 . HG2 1 1
311 1 2 1 1 39 LEU H B 39 . HN 1 1
312 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
312 1 2 1 1 39 LEU H B 39 . HN 1 1
313 1 1 1 1 26 THR HB B 26 . HB 1 1
313 1 2 1 1 27 VAL H B 27 . HN 1 1
314 1 1 1 1 27 VAL H B 27 . HN 1 1
314 1 2 1 1 27 VAL HB B 27 . HB 1 1
315 1 1 1 1 27 VAL H B 27 . HN 1 1
315 1 2 1 1 37 LEU HG B 37 . HG 1 1
316 1 1 1 1 27 VAL H B 27 . HN 1 1
316 1 2 1 1 37 LEU QD B 37 . HD11 1 1
317 1 1 1 1 51 THR H B 51 . HN 1 1
317 1 2 1 1 73 SER QB B 73 . HB1 1 1
318 1 1 1 1 50 LEU HB2 B 50 . HB2 1 1
318 1 2 1 1 51 THR H B 51 . HN 1 1
319 1 1 1 1 50 LEU HB3 B 50 . HB1 1 1
319 1 2 1 1 51 THR H B 51 . HN 1 1
320 1 1 1 1 51 THR H B 51 . HN 1 1
320 1 2 1 1 74 ILE MD B 74 . HD11 1 1
321 1 1 1 1 51 THR H B 51 . HN 1 1
321 1 2 1 1 51 THR HG1 B 51 . HG1 1 1
322 1 1 1 1 52 GLY HA2 B 52 . HA2 1 1
322 1 2 1 1 73 SER H B 73 . HN 1 1
323 1 1 1 1 72 ASP HA B 72 . HA 1 1
323 1 2 1 1 73 SER H B 73 . HN 1 1
324 1 1 1 1 71 GLY HA3 B 71 . HA1 1 1
324 1 2 1 1 73 SER H B 73 . HN 1 1
325 1 1 1 1 71 GLY HA2 B 71 . HA2 1 1
325 1 2 1 1 73 SER H B 73 . HN 1 1
326 1 1 1 1 51 THR MG B 51 . HG21 1 1
326 1 2 1 1 73 SER H B 73 . HN 1 1
327 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
327 1 2 1 1 73 SER H B 73 . HN 1 1
328 1 1 1 1 50 LEU HA B 50 . HA 1 1
328 1 2 1 1 73 SER H B 73 . HN 1 1
329 1 1 1 1 73 SER H B 73 . HN 1 1
329 1 2 1 1 73 SER HA B 73 . HA 1 1
330 1 1 1 1 51 THR H B 51 . HN 1 1
330 1 2 1 1 73 SER H B 73 . HN 1 1
331 1 1 1 1 54 SER H B 54 . HN 1 1
331 1 2 1 1 54 SER HB2 B 54 . HB1 1 1
332 1 1 1 1 53 GLY HA2 B 53 . HA2 1 1
332 1 2 1 1 54 SER H B 54 . HN 1 1
333 1 1 1 1 72 ASP H B 72 . HN 1 1
333 1 2 1 1 72 ASP HA B 72 . HA 1 1
334 1 1 1 1 52 GLY HA3 B 52 . HA1 1 1
334 1 2 1 1 72 ASP H B 72 . HN 1 1
335 1 1 1 1 71 GLY HA2 B 71 . HA2 1 1
335 1 2 1 1 72 ASP H B 72 . HN 1 1
336 1 1 1 1 55 GLY HA2 B 55 . HA1 1 1
336 1 2 1 1 72 ASP H B 72 . HN 1 1
337 1 1 1 1 72 ASP H B 72 . HN 1 1
337 1 2 1 1 72 ASP HB3 B 72 . HB2 1 1
338 1 1 1 1 72 ASP H B 72 . HN 1 1
338 1 2 1 1 72 ASP HB2 B 72 . HB1 1 1
339 1 1 1 1 51 THR MG B 51 . HG21 1 1
339 1 2 1 1 72 ASP H B 72 . HN 1 1
340 1 1 1 1 55 GLY H B 55 . HN 1 1
340 1 2 1 1 72 ASP H B 72 . HN 1 1
341 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
341 1 2 1 1 72 ASP H B 72 . HN 1 1
342 1 1 1 1 72 ASP H B 72 . HN 1 1
342 1 2 1 1 73 SER H B 73 . HN 1 1
343 1 1 1 1 69 ILE HA B 69 . HA 1 1
343 1 2 1 1 70 GLY H B 70 . HN 1 1
344 1 1 1 1 70 GLY H B 70 . HN 1 1
344 1 2 1 1 73 SER QB B 73 . HB1 1 1
345 1 1 1 1 69 ILE MG B 69 . HG21 1 1
345 1 2 1 1 70 GLY H B 70 . HN 1 1
346 1 1 1 1 68 VAL QG B 68 . HG21 1 1
346 1 2 1 1 70 GLY H B 70 . HN 1 1
347 1 1 1 1 25 VAL HA B 25 . HA 1 1
347 1 2 1 1 52 GLY H B 52 . HN 1 1
348 1 1 1 1 52 GLY H B 52 . HN 1 1
348 1 2 1 1 52 GLY HA2 B 52 . HA2 1 1
349 1 1 1 1 51 THR HB B 51 . HB 1 1
349 1 2 1 1 52 GLY H B 52 . HN 1 1
350 1 1 1 1 52 GLY H B 52 . HN 1 1
350 1 2 1 1 52 GLY HA3 B 52 . HA1 1 1
351 1 1 1 1 24 SER HB3 B 24 . HB2 1 1
351 1 2 1 1 52 GLY H B 52 . HN 1 1
352 1 1 1 1 24 SER HB2 B 24 . HB1 1 1
352 1 2 1 1 52 GLY H B 52 . HN 1 1
353 1 1 1 1 52 GLY H B 52 . HN 1 1
353 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
354 1 1 1 1 51 THR MG B 51 . HG21 1 1
354 1 2 1 1 52 GLY H B 52 . HN 1 1
355 1 1 1 1 51 THR HA B 51 . HA 1 1
355 1 2 1 1 52 GLY H B 52 . HN 1 1
356 1 1 1 1 52 GLY H B 52 . HN 1 1
356 1 2 1 1 55 GLY HA3 B 55 . HA2 1 1
357 1 1 1 1 14 ALA H B 14 . HN 1 1
357 1 2 1 1 44 PHE QD B 44 . HD1 1 1
358 1 1 1 1 44 PHE H B 44 . HN 1 1
358 1 2 1 1 44 PHE HB2 B 44 . HB2 1 1
359 1 1 1 1 44 PHE H B 44 . HN 1 1
359 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
360 1 1 1 1 43 ILE HG12 B 43 . HG12 1 1
360 1 2 1 1 44 PHE H B 44 . HN 1 1
361 1 1 1 1 15 ILE HG12 B 15 . HG11 1 1
361 1 2 1 1 44 PHE H B 44 . HN 1 1
362 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
362 1 2 1 1 44 PHE H B 44 . HN 1 1
363 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
363 1 2 1 1 56 SER H B 56 . HN 1 1
364 1 1 1 1 56 SER H B 56 . HN 1 1
364 1 2 1 1 56 SER HB3 B 56 . HB2 1 1
365 1 1 1 1 55 GLY HA2 B 55 . HA1 1 1
365 1 2 1 1 56 SER H B 56 . HN 1 1
366 1 1 1 1 22 ASP QB B 22 . HB2 1 1
366 1 2 1 1 56 SER H B 56 . HN 1 1
367 1 1 1 1 56 SER H B 56 . HN 1 1
367 1 2 1 1 57 VAL MG2 B 57 . HG21 1 1
368 1 1 1 1 56 SER H B 56 . HN 1 1
368 1 2 1 1 56 SER HA B 56 . HA 1 1
369 1 1 1 1 22 ASP H B 22 . HN 1 1
369 1 2 1 1 56 SER H B 56 . HN 1 1
370 1 1 1 1 33 GLN H B 33 . HN 1 1
370 1 2 1 1 33 GLN HB2 B 33 . HB1 1 1
371 1 1 1 1 29 SER H B 29 . HN 1 1
371 1 2 1 1 33 GLN H B 33 . HN 1 1
372 1 1 1 1 75 VAL H B 75 . HN 1 1
372 1 2 1 1 76 GLU HA B 76 . HA 1 1
373 1 1 1 1 75 VAL H B 75 . HN 1 1
373 1 2 1 1 75 VAL HB B 75 . HB 1 1
374 1 1 1 1 74 ILE HB B 74 . HB 1 1
374 1 2 1 1 75 VAL H B 75 . HN 1 1
375 1 1 1 1 74 ILE HG12 B 74 . HG12 1 1
375 1 2 1 1 75 VAL H B 75 . HN 1 1
376 1 1 1 1 75 VAL H B 75 . HN 1 1
376 1 2 1 1 75 VAL MG1 B 75 . HG11 1 1
377 1 1 1 1 74 ILE MG B 74 . HG21 1 1
377 1 2 1 1 75 VAL H B 75 . HN 1 1
378 1 1 1 1 75 VAL H B 75 . HN 1 1
378 1 2 1 1 76 GLU H B 76 . HN 1 1
379 1 1 1 1 74 ILE H B 74 . HN 1 1
379 1 2 1 1 75 VAL H B 75 . HN 1 1
380 1 1 1 1 48 THR HA B 48 . HA 1 1
380 1 2 1 1 75 VAL H B 75 . HN 1 1
381 1 1 1 1 32 GLY H B 32 . HN 1 1
381 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
382 1 1 1 1 31 ASN HB2 B 31 . HB1 1 1
382 1 2 1 1 32 GLY H B 32 . HN 1 1
383 1 1 1 1 32 GLY H B 32 . HN 1 1
383 1 2 1 1 33 GLN QG B 33 . HG2 1 1
384 1 1 1 1 30 ILE HB B 30 . HB 1 1
384 1 2 1 1 32 GLY H B 32 . HN 1 1
385 1 1 1 1 32 GLY H B 32 . HN 1 1
385 1 2 1 1 33 GLN H B 33 . HN 1 1
386 1 1 1 1 46 GLY H B 46 . HN 1 1
386 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
387 1 1 1 1 46 GLY H B 46 . HN 1 1
387 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
388 1 1 1 1 30 ILE MG B 30 . HG21 1 1
388 1 2 1 1 46 GLY H B 46 . HN 1 1
389 1 1 1 1 46 GLY H B 46 . HN 1 1
389 1 2 1 1 47 GLU H B 47 . HN 1 1
390 1 1 1 1 46 GLY H B 46 . HN 1 1
390 1 2 1 1 77 MET H B 77 . HN 1 1
391 1 1 1 1 29 SER HB2 B 29 . HB1 1 1
391 1 2 1 1 31 ASN H B 31 . HN 1 1
392 1 1 1 1 29 SER HB3 B 29 . HB2 1 1
392 1 2 1 1 31 ASN H B 31 . HN 1 1
393 1 1 1 1 30 ILE HA B 30 . HA 1 1
393 1 2 1 1 31 ASN H B 31 . HN 1 1
394 1 1 1 1 31 ASN H B 31 . HN 1 1
394 1 2 1 1 31 ASN HB2 B 31 . HB1 1 1
395 1 1 1 1 31 ASN H B 31 . HN 1 1
395 1 2 1 1 31 ASN HB3 B 31 . HB2 1 1
396 1 1 1 1 30 ILE HB B 30 . HB 1 1
396 1 2 1 1 31 ASN H B 31 . HN 1 1
397 1 1 1 1 30 ILE HG12 B 30 . HG11 1 1
397 1 2 1 1 31 ASN H B 31 . HN 1 1
398 1 1 1 1 30 ILE MG B 30 . HG21 1 1
398 1 2 1 1 31 ASN H B 31 . HN 1 1
399 1 1 1 1 20 LYS H B 20 . HN 1 1
399 1 2 1 1 20 LYS HA B 20 . HA 1 1
400 1 1 1 1 20 LYS H B 20 . HN 1 1
400 1 2 1 1 20 LYS HG3 B 20 . HG2 1 1
401 1 1 1 1 20 LYS H B 20 . HN 1 1
401 1 2 1 1 57 VAL HA B 57 . HA 1 1
402 1 1 1 1 19 THR H B 19 . HN 1 1
402 1 2 1 1 20 LYS H B 20 . HN 1 1
403 1 1 1 1 52 GLY HA2 B 52 . HA2 1 1
403 1 2 1 1 53 GLY H B 53 . HN 1 1
404 1 1 1 1 53 GLY H B 53 . HN 1 1
404 1 2 1 1 53 GLY HA2 B 53 . HA2 1 1
405 1 1 1 1 53 GLY H B 53 . HN 1 1
405 1 2 1 1 54 SER H B 54 . HN 1 1
406 1 1 1 1 87 ASN H B 87 . HN 1 1
406 1 2 1 1 87 ASN HB3 B 87 . HB2 1 1
407 1 1 1 1 87 ASN H B 87 . HN 1 1
407 1 2 1 1 87 ASN HB2 B 87 . HB1 1 1
408 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
408 1 2 1 1 64 GLY H B 64 . HN 1 1
409 1 1 1 1 63 ASP HB3 B 63 . HB2 1 1
409 1 2 1 1 64 GLY H B 64 . HN 1 1
410 1 1 1 1 63 ASP H B 63 . HN 1 1
410 1 2 1 1 64 GLY H B 64 . HN 1 1
411 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
411 1 2 1 1 28 GLN HE22 B 28 . HE21 1 1
412 1 1 1 1 26 THR H B 26 . HN 1 1
412 1 2 1 1 51 THR HA B 51 . HA 1 1
413 1 1 1 1 25 VAL HB B 25 . HB 1 1
413 1 2 1 1 26 THR H B 26 . HN 1 1
414 1 1 1 1 61 PHE QD B 61 . HD1 1 1
414 1 2 1 1 67 VAL H B 67 . HN 1 1
415 1 1 1 1 64 GLY H B 64 . HN 1 1
415 1 2 1 1 65 THR H B 65 . HN 1 1
416 1 1 1 1 58 THR H B 58 . HN 1 1
416 1 2 1 1 59 ILE H B 59 . HN 1 1
417 1 1 1 1 20 LYS HA B 20 . HA 1 1
417 1 2 1 1 58 THR H B 58 . HN 1 1
418 1 1 1 1 20 LYS H B 20 . HN 1 1
418 1 2 1 1 21 LEU HA B 21 . HA 1 1
419 1 1 1 1 17 PHE HA B 17 . HA 1 1
419 1 2 1 1 60 ALA H B 60 . HN 1 1
420 1 1 1 1 47 GLU H B 47 . HN 1 1
420 1 2 1 1 48 THR H B 48 . HN 1 1
421 1 1 1 1 26 THR H B 26 . HN 1 1
421 1 2 1 1 50 LEU H B 50 . HN 1 1
422 1 1 1 1 24 SER H B 24 . HN 1 1
422 1 2 1 1 55 GLY HA3 B 55 . HA2 1 1
423 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
423 1 2 1 1 52 GLY H B 52 . HN 1 1
424 1 1 1 1 35 ARG H B 35 . HN 1 1
424 1 2 1 1 35 ARG HD3 B 35 . HD2 1 1
425 1 1 1 1 27 VAL H B 27 . HN 1 1
425 1 2 1 1 28 GLN H B 28 . HN 1 1
426 1 1 1 1 27 VAL H B 27 . HN 1 1
426 1 2 1 1 35 ARG H B 35 . HN 1 1
427 1 1 1 1 61 PHE QE B 61 . HE1 1 1
427 1 2 1 1 67 VAL H B 67 . HN 1 1
428 1 1 1 1 59 ILE MG B 59 . HG21 1 1
428 1 2 1 1 67 VAL H B 67 . HN 1 1
429 1 1 1 1 60 ALA MB B 60 . HB1 1 1
429 1 2 1 1 67 VAL H B 67 . HN 1 1
430 1 1 1 1 59 ILE H B 59 . HN 1 1
430 1 2 1 1 69 ILE H B 69 . HN 1 1
431 1 1 1 1 59 ILE H B 59 . HN 1 1
431 1 2 1 1 68 VAL HA B 68 . HA 1 1
432 1 1 1 1 59 ILE H B 59 . HN 1 1
432 1 2 1 1 66 ASP QB B 66 . HB1 1 1
433 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
433 1 2 1 1 60 ALA H B 60 . HN 1 1
434 1 1 1 1 68 VAL HA B 68 . HA 1 1
434 1 2 1 1 69 ILE H B 69 . HN 1 1
435 1 1 1 1 48 THR H B 48 . HN 1 1
435 1 2 1 1 49 VAL H B 49 . HN 1 1
436 1 1 1 1 28 GLN H B 28 . HN 1 1
436 1 2 1 1 49 VAL H B 49 . HN 1 1
437 1 1 1 1 49 VAL H B 49 . HN 1 1
437 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
438 1 1 1 1 50 LEU H B 50 . HN 1 1
438 1 2 1 1 51 THR H B 51 . HN 1 1
439 1 1 1 1 52 GLY H B 52 . HN 1 1
439 1 2 1 1 73 SER H B 73 . HN 1 1
440 1 1 1 1 71 GLY H B 71 . HN 1 1
440 1 2 1 1 73 SER H B 73 . HN 1 1
441 1 1 1 1 72 ASP HB2 B 72 . HB1 1 1
441 1 2 1 1 73 SER H B 73 . HN 1 1
442 1 1 1 1 17 PHE H B 17 . HN 1 1
442 1 2 1 1 18 ILE H B 18 . HN 1 1
443 1 1 1 1 77 MET H B 77 . HN 1 1
443 1 2 1 1 77 MET HA B 77 . HA 1 1
444 1 1 1 1 55 GLY HA3 B 55 . HA2 1 1
444 1 2 1 1 72 ASP H B 72 . HN 1 1
445 1 1 1 1 85 GLY H B 85 . HN 1 1
445 1 2 1 1 86 ASP H B 86 . HN 1 1
446 1 1 1 1 24 SER H B 24 . HN 1 1
446 1 2 1 1 55 GLY H B 55 . HN 1 1
447 1 1 1 1 76 GLU H B 76 . HN 1 1
447 1 2 1 1 77 MET H B 77 . HN 1 1
448 1 1 1 1 61 PHE H B 61 . HN 1 1
448 1 2 1 1 67 VAL QG B 67 . HG11 1 1
449 1 1 1 1 19 THR MG B 19 . HG21 1 1
449 1 2 1 1 61 PHE H B 61 . HN 1 1
450 1 1 1 1 61 PHE QD B 61 . HD1 1 1
450 1 2 1 1 66 ASP H B 66 . HN 1 1
451 1 1 1 1 81 ILE H B 81 . HN 1 1
451 1 2 1 1 82 TYR H B 82 . HN 1 1
452 1 1 1 1 55 GLY H B 55 . HN 1 1
452 1 2 1 1 55 GLY HA3 B 55 . HA2 1 1
453 1 1 1 1 77 MET H B 77 . HN 1 1
453 1 2 1 1 81 ILE MD B 81 . HD11 1 1
454 1 1 1 1 87 ASN H B 87 . HN 1 1
454 1 2 1 1 87 ASN HA B 87 . HA 1 1
455 1 1 1 1 15 ILE H B 15 . HN 1 1
455 1 2 1 1 44 PHE H B 44 . HN 1 1
456 1 1 1 1 44 PHE H B 44 . HN 1 1
456 1 2 1 1 45 PHE H B 45 . HN 1 1
457 1 1 1 1 35 ARG HB3 B 35 . HB2 1 1
457 1 2 1 1 35 ARG HE B 35 . HE 1 1
458 1 1 1 1 35 ARG HE B 35 . HE 1 1
458 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
459 1 1 1 1 15 ILE HB B 15 . HB 1 1
459 1 2 1 1 45 PHE H B 45 . HN 1 1
460 1 1 1 1 13 ASN HB3 B 13 . HB2 1 1
460 1 2 1 1 14 ALA H B 14 . HN 1 1
461 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
461 1 2 1 1 55 GLY H B 55 . HN 1 1
462 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
462 1 2 1 1 70 GLY H B 70 . HN 1 1
463 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
463 1 2 1 1 71 GLY H B 71 . HN 1 1
464 1 1 1 1 60 ALA H B 60 . HN 1 1
464 1 2 1 1 66 ASP HA B 66 . HA 1 1
465 1 1 1 1 13 ASN H B 13 . HN 1 1
465 1 2 1 1 13 ASN HD22 B 13 . HD22 1 1
466 1 1 1 1 13 ASN H B 13 . HN 1 1
466 1 2 1 1 13 ASN HD21 B 13 . HD21 1 1
467 1 1 1 1 13 ASN H B 13 . HN 1 1
467 1 2 1 1 13 ASN HA B 13 . HA 1 1
468 1 1 1 1 13 ASN HB2 B 13 . HB1 1 1
468 1 2 1 1 13 ASN HD21 B 13 . HD21 1 1
469 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
469 1 2 1 1 61 PHE H B 61 . HN 1 1
470 1 1 1 1 59 ILE HA B 59 . HA 1 1
470 1 2 1 1 61 PHE H B 61 . HN 1 1
471 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
471 1 2 1 1 28 GLN HE21 B 28 . HE22 1 1
472 1 1 1 1 51 THR MG B 51 . HG21 1 1
472 1 2 1 1 55 GLY H B 55 . HN 1 1
473 1 1 1 1 31 ASN QD B 31 . HD21 1 1
473 1 2 1 1 33 GLN QG B 33 . HG2 1 1
474 1 1 1 1 30 ILE MG B 30 . HG21 1 1
474 1 2 1 1 31 ASN QD B 31 . HD21 1 1
475 1 1 1 1 31 ASN QD B 31 . HD22 1 1
475 1 2 1 1 33 GLN HB2 B 33 . HB1 1 1
476 1 1 1 1 77 MET HA B 77 . HA 1 1
476 1 2 1 1 78 THR H B 78 . HN 1 1
477 1 1 1 1 23 GLY H B 23 . HN 1 1
477 1 2 1 1 23 GLY HA3 B 23 . HA1 1 1
478 1 1 1 1 31 ASN HB2 B 31 . HB1 1 1
478 1 2 1 1 33 GLN H B 33 . HN 1 1
479 1 1 1 1 63 ASP H B 63 . HN 1 1
479 1 2 1 1 63 ASP HA B 63 . HA 1 1
480 1 1 1 1 37 LEU H B 37 . HN 1 1
480 1 2 1 1 37 LEU HG B 37 . HG 1 1
481 1 1 1 1 21 LEU MD1 B 21 . HD11 1 1
481 1 2 1 1 38 LYS H B 38 . HN 1 1
482 1 1 1 1 61 PHE H B 61 . HN 1 1
482 1 2 1 1 66 ASP H B 66 . HN 1 1
483 1 1 1 1 21 LEU MD1 B 21 . HD11 1 1
483 1 2 1 1 22 ASP H B 22 . HN 1 1
484 1 1 1 1 30 ILE HG13 B 30 . HG12 1 1
484 1 2 1 1 31 ASN H B 31 . HN 1 1
485 1 1 1 1 54 SER HB2 B 54 . HB1 1 1
485 1 2 1 1 55 GLY H B 55 . HN 1 1
486 1 1 1 1 21 LEU H B 21 . HN 1 1
486 1 2 1 1 21 LEU MD1 B 21 . HD11 1 1
487 1 1 1 1 63 ASP HB2 B 63 . HB1 1 1
487 1 2 1 1 65 THR H B 65 . HN 1 1
488 1 1 1 1 68 VAL H B 68 . HN 1 1
488 1 2 1 1 68 VAL HA B 68 . HA 1 1
489 1 1 1 1 63 ASP HB2 B 63 . HB1 1 1
489 1 2 1 1 64 GLY H B 64 . HN 1 1
490 1 1 1 1 50 LEU H B 50 . HN 1 1
490 1 2 1 1 50 LEU HG B 50 . HG 1 1
491 1 1 1 1 56 SER HB2 B 56 . HB1 1 1
491 1 2 1 1 57 VAL H B 57 . HN 1 1
492 1 1 1 1 31 ASN HA B 31 . HA 1 1
492 1 2 1 1 32 GLY H B 32 . HN 1 1
493 1 1 1 1 63 ASP HB2 B 63 . HB1 1 1
493 1 2 1 1 85 GLY H B 85 . HN 1 1
494 1 1 1 1 63 ASP HA B 63 . HA 1 1
494 1 2 1 1 64 GLY H B 64 . HN 1 1
495 1 1 1 1 53 GLY H B 53 . HN 1 1
495 1 2 1 1 72 ASP H B 72 . HN 1 1
496 1 1 1 1 55 GLY H B 55 . HN 1 1
496 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
497 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
497 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
498 1 1 1 1 78 THR H B 78 . HN 1 1
498 1 2 1 1 82 TYR H B 82 . HN 1 1
499 1 1 1 1 77 MET HB3 B 77 . HB2 1 1
499 1 2 1 1 78 THR H B 78 . HN 1 1
500 1 1 1 1 21 LEU HG B 21 . HG 1 1
500 1 2 1 1 23 GLY H B 23 . HN 1 1
501 1 1 1 1 57 VAL H B 57 . HN 1 1
501 1 2 1 1 68 VAL HA B 68 . HA 1 1
502 1 1 1 1 58 THR H B 58 . HN 1 1
502 1 2 1 1 68 VAL QG B 68 . HG21 1 1
503 1 1 1 1 19 THR H B 19 . HN 1 1
503 1 2 1 1 60 ALA MB B 60 . HB1 1 1
504 1 1 1 1 25 VAL H B 25 . HN 1 1
504 1 2 1 1 25 VAL MG2 B 25 . HG21 1 1
505 1 1 1 1 43 ILE H B 43 . HN 1 1
505 1 2 1 1 59 ILE MG B 59 . HG21 1 1
506 1 1 1 1 45 PHE QE B 45 . HE1 1 1
506 1 2 1 1 82 TYR H B 82 . HN 1 1
507 1 1 1 1 52 GLY H B 52 . HN 1 1
507 1 2 1 1 72 ASP H B 72 . HN 1 1
508 1 1 1 1 17 PHE H B 17 . HN 1 1
508 1 2 1 1 59 ILE HA B 59 . HA 1 1
509 1 1 1 1 17 PHE H B 17 . HN 1 1
509 1 2 1 1 43 ILE HB B 43 . HB 1 1
510 1 1 1 1 74 ILE H B 74 . HN 1 1
510 1 2 1 1 75 VAL HB B 75 . HB 1 1
511 1 1 1 1 49 VAL HB B 49 . HB 1 1
511 1 2 1 1 50 LEU H B 50 . HN 1 1
512 1 1 1 1 32 GLY H B 32 . HN 1 1
512 1 2 1 1 33 GLN HB3 B 33 . HB2 1 1
513 1 1 1 1 46 GLY HA3 B 46 . HA2 1 1
513 1 2 1 1 77 MET H B 77 . HN 1 1
514 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
514 1 2 1 1 60 ALA H B 60 . HN 1 1
515 1 1 1 1 18 ILE H B 18 . HN 1 1
515 1 2 1 1 41 ASP QB B 41 . HB1 1 1
516 1 1 1 1 35 ARG HD3 B 35 . HD2 1 1
516 1 2 1 1 36 VAL H B 36 . HN 1 1
517 1 1 1 1 17 PHE H B 17 . HN 1 1
517 1 2 1 1 43 ILE H B 43 . HN 1 1
518 1 1 1 1 38 LYS QE B 38 . HE1 1 1
518 1 2 1 1 39 LEU H B 39 . HN 1 1
519 1 1 1 1 15 ILE H B 15 . HN 1 1
519 1 2 1 1 43 ILE HB B 43 . HB 1 1
520 1 1 1 1 15 ILE H B 15 . HN 1 1
520 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
521 1 1 1 1 49 VAL H B 49 . HN 1 1
521 1 2 1 1 49 VAL MG1 B 49 . HG11 1 1
522 1 1 1 1 79 ASP HB2 B 79 . HB1 1 1
522 1 2 1 1 81 ILE H B 81 . HN 1 1
523 1 1 1 1 81 ILE H B 81 . HN 1 1
523 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
524 1 1 1 1 18 ILE H B 18 . HN 1 1
524 1 2 1 1 59 ILE MG B 59 . HG21 1 1
525 1 1 1 1 48 THR H B 48 . HN 1 1
525 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
526 1 1 1 1 15 ILE H B 15 . HN 1 1
526 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
527 1 1 1 1 63 ASP H B 63 . HN 1 1
527 1 2 1 1 64 GLY HA2 B 64 . HA1 1 1
528 1 1 1 1 18 ILE MD B 18 . HD11 1 1
528 1 2 1 1 58 THR H B 58 . HN 1 1
529 1 1 1 1 53 GLY H B 53 . HN 1 1
529 1 2 1 1 55 GLY H B 55 . HN 1 1
530 1 1 1 1 27 VAL HA B 27 . HA 1 1
530 1 2 1 1 49 VAL H B 49 . HN 1 1
531 1 1 1 1 16 GLY H B 16 . HN 1 1
531 1 2 1 1 59 ILE MG B 59 . HG21 1 1
532 1 1 1 1 79 ASP H B 79 . HN 1 1
532 1 2 1 1 80 GLU HB2 B 80 . HB2 1 1
533 1 1 1 1 17 PHE H B 17 . HN 1 1
533 1 2 1 1 61 PHE H B 61 . HN 1 1
534 1 1 1 1 42 PRO HG2 B 42 . HG1 1 1
534 1 2 1 1 43 ILE H B 43 . HN 1 1
535 1 1 1 1 81 ILE MG B 81 . HG21 1 1
535 1 2 1 1 83 ASN H B 83 . HN 1 1
536 1 1 1 1 30 ILE MG B 30 . HG21 1 1
536 1 2 1 1 32 GLY H B 32 . HN 1 1
537 1 1 1 1 31 ASN H B 31 . HN 1 1
537 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
538 1 1 1 1 46 GLY H B 46 . HN 1 1
538 1 2 1 1 76 GLU HG3 B 76 . HG2 1 1
539 1 1 1 1 78 THR HA B 78 . HA 1 1
539 1 2 1 1 81 ILE H B 81 . HN 1 1
540 1 1 1 1 45 PHE H B 45 . HN 1 1
540 1 2 1 1 46 GLY H B 46 . HN 1 1
541 1 1 1 1 84 THR MG B 84 . HG21 1 1
541 1 2 1 1 86 ASP H B 86 . HN 1 1
542 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
542 1 2 1 1 26 THR H B 26 . HN 1 1
543 1 1 1 1 21 LEU H B 21 . HN 1 1
543 1 2 1 1 22 ASP QB B 22 . HB1 1 1
544 1 1 1 1 61 PHE QD B 61 . HD1 1 1
544 1 2 1 1 63 ASP H B 63 . HN 1 1
545 1 1 1 1 17 PHE H B 17 . HN 1 1
545 1 2 1 1 60 ALA HA B 60 . HA 1 1
546 1 1 1 1 57 VAL H B 57 . HN 1 1
546 1 2 1 1 69 ILE HA B 69 . HA 1 1
547 1 1 1 1 26 THR H B 26 . HN 1 1
547 1 2 1 1 50 LEU HA B 50 . HA 1 1
548 1 1 1 1 15 ILE HB B 15 . HB 1 1
548 1 2 1 1 62 VAL H B 62 . HN 1 1
549 1 1 1 1 77 MET HA B 77 . HA 1 1
549 1 2 1 1 81 ILE H B 81 . HN 1 1
550 1 1 1 1 17 PHE HB2 B 17 . HB2 1 1
550 1 2 1 1 60 ALA H B 60 . HN 1 1
551 1 1 1 1 21 LEU H B 21 . HN 1 1
551 1 2 1 1 57 VAL HA B 57 . HA 1 1
552 1 1 1 1 18 ILE MD B 18 . HD11 1 1
552 1 2 1 1 38 LYS H B 38 . HN 1 1
553 1 1 1 1 78 THR H B 78 . HN 1 1
553 1 2 1 1 81 ILE HA B 81 . HA 1 1
554 1 1 1 1 77 MET HG3 B 77 . HG1 1 1
554 1 2 1 1 78 THR H B 78 . HN 1 1
555 1 1 1 1 77 MET HG2 B 77 . HG2 1 1
555 1 2 1 1 78 THR H B 78 . HN 1 1
556 1 1 1 1 79 ASP H B 79 . HN 1 1
556 1 2 1 1 82 TYR H B 82 . HN 1 1
557 1 1 1 1 28 GLN HA B 28 . HA 1 1
557 1 2 1 1 33 GLN H B 33 . HN 1 1
558 1 1 1 1 27 VAL H B 27 . HN 1 1
558 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
559 1 1 1 1 47 GLU HA B 47 . HA 1 1
559 1 2 1 1 77 MET H B 77 . HN 1 1
560 1 1 1 1 61 PHE QD B 61 . HD1 1 1
560 1 2 1 1 65 THR H B 65 . HN 1 1
561 1 1 1 1 35 ARG H B 35 . HN 1 1
561 1 2 1 1 35 ARG HE B 35 . HE 1 1
562 1 1 1 1 59 ILE HA B 59 . HA 1 1
562 1 2 1 1 67 VAL H B 67 . HN 1 1
563 1 1 1 1 15 ILE MD B 15 . HD11 1 1
563 1 2 1 1 82 TYR H B 82 . HN 1 1
564 1 1 1 1 58 THR HA B 58 . HA 1 1
564 1 2 1 1 68 VAL H B 68 . HN 1 1
565 1 1 1 1 66 ASP HA B 66 . HA 1 1
565 1 2 1 1 68 VAL H B 68 . HN 1 1
566 1 1 1 1 25 VAL H B 25 . HN 1 1
566 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
567 1 1 1 1 27 VAL H B 27 . HN 1 1
567 1 2 1 1 36 VAL H B 36 . HN 1 1
568 1 1 1 1 18 ILE HB B 18 . HB 1 1
568 1 2 1 1 20 LYS H B 20 . HN 1 1
569 1 1 1 1 20 LYS H B 20 . HN 1 1
569 1 2 1 1 57 VAL HB B 57 . HB 1 1
570 1 1 1 1 22 ASP H B 22 . HN 1 1
570 1 2 1 1 57 VAL HB B 57 . HB 1 1
571 1 1 1 1 14 ALA HA B 14 . HA 1 1
571 1 2 1 1 44 PHE H B 44 . HN 1 1
572 1 1 1 1 21 LEU H B 21 . HN 1 1
572 1 2 1 1 58 THR HB B 58 . HB 1 1
573 1 1 1 1 21 LEU H B 21 . HN 1 1
573 1 2 1 1 39 LEU HA B 39 . HA 1 1
574 1 1 1 1 29 SER H B 29 . HN 1 1
574 1 2 1 1 31 ASN QD B 31 . HD21 1 1
575 1 1 1 1 29 SER H B 29 . HN 1 1
575 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
576 1 1 1 1 30 ILE H B 30 . HN 1 1
576 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
577 1 1 1 1 30 ILE H B 30 . HN 1 1
577 1 2 1 1 47 GLU H B 47 . HN 1 1
578 1 1 1 1 30 ILE H B 30 . HN 1 1
578 1 2 1 1 32 GLY H B 32 . HN 1 1
579 1 1 1 1 31 ASN H B 31 . HN 1 1
579 1 2 1 1 32 GLY H B 32 . HN 1 1
580 1 1 1 1 31 ASN H B 31 . HN 1 1
580 1 2 1 1 31 ASN QD B 31 . HD22 1 1
581 1 1 1 1 30 ILE HG12 B 30 . HG11 1 1
581 1 2 1 1 32 GLY H B 32 . HN 1 1
582 1 1 1 1 30 ILE HG13 B 30 . HG12 1 1
582 1 2 1 1 32 GLY H B 32 . HN 1 1
583 1 1 1 1 31 ASN HB3 B 31 . HB2 1 1
583 1 2 1 1 32 GLY H B 32 . HN 1 1
584 1 1 1 1 31 ASN QD B 31 . HD21 1 1
584 1 2 1 1 32 GLY H B 32 . HN 1 1
585 1 1 1 1 31 ASN H B 31 . HN 1 1
585 1 2 1 1 33 GLN H B 33 . HN 1 1
586 1 1 1 1 30 ILE H B 30 . HN 1 1
586 1 2 1 1 33 GLN H B 33 . HN 1 1
587 1 1 1 1 31 ASN QD B 31 . HD22 1 1
587 1 2 1 1 33 GLN H B 33 . HN 1 1
588 1 1 1 1 33 GLN H B 33 . HN 1 1
588 1 2 1 1 34 GLU HA B 34 . HA 1 1
589 1 1 1 1 31 ASN HB3 B 31 . HB2 1 1
589 1 2 1 1 33 GLN H B 33 . HN 1 1
590 1 1 1 1 26 THR MG B 26 . HG21 1 1
590 1 2 1 1 34 GLU H B 34 . HN 1 1
591 1 1 1 1 33 GLN HE22 B 33 . HE22 1 1
591 1 2 1 1 34 GLU H B 34 . HN 1 1
592 1 1 1 1 35 ARG H B 35 . HN 1 1
592 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
593 1 1 1 1 51 THR H B 51 . HN 1 1
593 1 2 1 1 72 ASP H B 72 . HN 1 1
594 1 1 1 1 51 THR H B 51 . HN 1 1
594 1 2 1 1 75 VAL H B 75 . HN 1 1
595 1 1 1 1 50 LEU HA B 50 . HA 1 1
595 1 2 1 1 52 GLY H B 52 . HN 1 1
596 1 1 1 1 50 LEU HB3 B 50 . HB1 1 1
596 1 2 1 1 52 GLY H B 52 . HN 1 1
597 1 1 1 1 15 ILE MD B 15 . HD11 1 1
597 1 2 1 1 62 VAL H B 62 . HN 1 1
598 1 1 1 1 59 ILE MG B 59 . HG21 1 1
598 1 2 1 1 62 VAL H B 62 . HN 1 1
599 1 1 1 1 63 ASP H B 63 . HN 1 1
599 1 2 1 1 65 THR MG B 65 . HG21 1 1
600 1 1 1 1 61 PHE H B 61 . HN 1 1
600 1 2 1 1 63 ASP H B 63 . HN 1 1
601 1 1 1 1 61 PHE H B 61 . HN 1 1
601 1 2 1 1 64 GLY H B 64 . HN 1 1
602 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
602 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
603 1 1 1 1 30 ILE HG12 B 30 . HG11 1 1
603 1 2 1 1 31 ASN QD B 31 . HD22 1 1
604 1 1 1 1 13 ASN HA B 13 . HA 1 1
604 1 2 1 1 13 ASN HD21 B 13 . HD21 1 1
605 1 1 1 1 77 MET ME B 77 . HE1 1 1
605 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
606 1 1 1 1 15 ILE MD B 15 . HD11 1 1
606 1 2 1 1 45 PHE HB2 B 45 . HB1 1 1
607 1 1 1 1 15 ILE MD B 15 . HD11 1 1
607 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
608 1 1 1 1 15 ILE MD B 15 . HD11 1 1
608 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
609 1 1 1 1 15 ILE MD B 15 . HD11 1 1
609 1 2 1 1 82 TYR HB2 B 82 . HB1 1 1
610 1 1 1 1 15 ILE HB B 15 . HB 1 1
610 1 2 1 1 15 ILE MD B 15 . HD11 1 1
611 1 1 1 1 15 ILE H B 15 . HN 1 1
611 1 2 1 1 15 ILE MD B 15 . HD11 1 1
612 1 1 1 1 15 ILE MD B 15 . HD11 1 1
612 1 2 1 1 61 PHE QD B 61 . HD1 1 1
613 1 1 1 1 15 ILE MD B 15 . HD11 1 1
613 1 2 1 1 61 PHE QE B 61 . HE1 1 1
614 1 1 1 1 18 ILE MG B 18 . HG21 1 1
614 1 2 1 1 39 LEU HA B 39 . HA 1 1
615 1 1 1 1 18 ILE HB B 18 . HB 1 1
615 1 2 1 1 18 ILE MG B 18 . HG21 1 1
616 1 1 1 1 18 ILE MG B 18 . HG21 1 1
616 1 2 1 1 19 THR H B 19 . HN 1 1
617 1 1 1 1 18 ILE MG B 18 . HG21 1 1
617 1 2 1 1 21 LEU H B 21 . HN 1 1
618 1 1 1 1 18 ILE MG B 18 . HG21 1 1
618 1 2 1 1 20 LYS H B 20 . HN 1 1
619 1 1 1 1 18 ILE HA B 18 . HA 1 1
619 1 2 1 1 19 THR MG B 19 . HG21 1 1
620 1 1 1 1 17 PHE HB2 B 17 . HB2 1 1
620 1 2 1 1 19 THR MG B 19 . HG21 1 1
621 1 1 1 1 70 GLY H B 70 . HN 1 1
621 1 2 1 1 70 GLY HA2 B 70 . HA2 1 1
622 1 1 1 1 57 VAL HA B 57 . HA 1 1
622 1 2 1 1 57 VAL HB B 57 . HB 1 1
623 1 1 1 1 21 LEU HB2 B 21 . HB1 1 1
623 1 2 1 1 57 VAL HA B 57 . HA 1 1
624 1 1 1 1 57 VAL HA B 57 . HA 1 1
624 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
625 1 1 1 1 57 VAL HA B 57 . HA 1 1
625 1 2 1 1 57 VAL MG2 B 57 . HG21 1 1
626 1 1 1 1 57 VAL HA B 57 . HA 1 1
626 1 2 1 1 58 THR H B 58 . HN 1 1
627 1 1 1 1 20 LYS QB B 20 . HB1 1 1
627 1 2 1 1 20 LYS HG3 B 20 . HG2 1 1
628 1 1 1 1 20 LYS HA B 20 . HA 1 1
628 1 2 1 1 20 LYS QB B 20 . HB1 1 1
629 1 1 1 1 20 LYS QB B 20 . HB1 1 1
629 1 2 1 1 58 THR H B 58 . HN 1 1
630 1 1 1 1 20 LYS H B 20 . HN 1 1
630 1 2 1 1 20 LYS QB B 20 . HB1 1 1
631 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
631 1 2 1 1 43 ILE HB B 43 . HB 1 1
632 1 1 1 1 43 ILE HB B 43 . HB 1 1
632 1 2 1 1 44 PHE H B 44 . HN 1 1
633 1 1 1 1 76 GLU HA B 76 . HA 1 1
633 1 2 1 1 76 GLU HG2 B 76 . HG1 1 1
634 1 1 1 1 76 GLU HA B 76 . HA 1 1
634 1 2 1 1 76 GLU HB2 B 76 . HB2 1 1
635 1 1 1 1 76 GLU HA B 76 . HA 1 1
635 1 2 1 1 77 MET H B 77 . HN 1 1
636 1 1 1 1 76 GLU H B 76 . HN 1 1
636 1 2 1 1 76 GLU HA B 76 . HA 1 1
637 1 1 1 1 48 THR HA B 48 . HA 1 1
637 1 2 1 1 76 GLU HA B 76 . HA 1 1
638 1 1 1 1 18 ILE MG B 18 . HG21 1 1
638 1 2 1 1 21 LEU HB2 B 21 . HB1 1 1
639 1 1 1 1 30 ILE HA B 30 . HA 1 1
639 1 2 1 1 30 ILE HB B 30 . HB 1 1
640 1 1 1 1 30 ILE HA B 30 . HA 1 1
640 1 2 1 1 30 ILE MG B 30 . HG21 1 1
641 1 1 1 1 30 ILE HA B 30 . HA 1 1
641 1 2 1 1 30 ILE HG12 B 30 . HG11 1 1
642 1 1 1 1 30 ILE HA B 30 . HA 1 1
642 1 2 1 1 30 ILE HG13 B 30 . HG12 1 1
643 1 1 1 1 30 ILE H B 30 . HN 1 1
643 1 2 1 1 30 ILE HA B 30 . HA 1 1
644 1 1 1 1 79 ASP HA B 79 . HA 1 1
644 1 2 1 1 79 ASP HB2 B 79 . HB1 1 1
645 1 1 1 1 79 ASP HA B 79 . HA 1 1
645 1 2 1 1 82 TYR H B 82 . HN 1 1
646 1 1 1 1 79 ASP HA B 79 . HA 1 1
646 1 2 1 1 81 ILE H B 81 . HN 1 1
647 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
647 1 2 1 1 28 GLN HG2 B 28 . HG2 1 1
648 1 1 1 1 26 THR MG B 26 . HG21 1 1
648 1 2 1 1 36 VAL HA B 36 . HA 1 1
649 1 1 1 1 26 THR MG B 26 . HG21 1 1
649 1 2 1 1 34 GLU HG2 B 34 . HG2 1 1
650 1 1 1 1 26 THR MG B 26 . HG21 1 1
650 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
651 1 1 1 1 26 THR MG B 26 . HG21 1 1
651 1 2 1 1 35 ARG H B 35 . HN 1 1
652 1 1 1 1 26 THR MG B 26 . HG21 1 1
652 1 2 1 1 27 VAL H B 27 . HN 1 1
653 1 1 1 1 26 THR MG B 26 . HG21 1 1
653 1 2 1 1 34 GLU HA B 34 . HA 1 1
654 1 1 1 1 75 VAL HA B 75 . HA 1 1
654 1 2 1 1 75 VAL MG2 B 75 . HG21 1 1
655 1 1 1 1 75 VAL HB B 75 . HB 1 1
655 1 2 1 1 75 VAL MG1 B 75 . HG11 1 1
656 1 1 1 1 75 VAL MG2 B 75 . HG21 1 1
656 1 2 1 1 76 GLU H B 76 . HN 1 1
657 1 1 1 1 15 ILE HB B 15 . HB 1 1
657 1 2 1 1 15 ILE HG12 B 15 . HG11 1 1
658 1 1 1 1 15 ILE H B 15 . HN 1 1
658 1 2 1 1 15 ILE HG12 B 15 . HG11 1 1
659 1 1 1 1 15 ILE HG12 B 15 . HG11 1 1
659 1 2 1 1 16 GLY H B 16 . HN 1 1
660 1 1 1 1 55 GLY HA3 B 55 . HA2 1 1
660 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
661 1 1 1 1 25 VAL HA B 25 . HA 1 1
661 1 2 1 1 25 VAL MG2 B 25 . HG21 1 1
662 1 1 1 1 25 VAL MG2 B 25 . HG21 1 1
662 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
663 1 1 1 1 49 VAL HA B 49 . HA 1 1
663 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
664 1 1 1 1 28 GLN HG3 B 28 . HG1 1 1
664 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
665 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
665 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
666 1 1 1 1 28 GLN H B 28 . HN 1 1
666 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
667 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
667 1 2 1 1 16 GLY H B 16 . HN 1 1
668 1 1 1 1 28 GLN HA B 28 . HA 1 1
668 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
669 1 1 1 1 47 GLU HA B 47 . HA 1 1
669 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
670 1 1 1 1 47 GLU HA B 47 . HA 1 1
670 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
671 1 1 1 1 47 GLU HA B 47 . HA 1 1
671 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
672 1 1 1 1 47 GLU HA B 47 . HA 1 1
672 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
673 1 1 1 1 20 LYS HA B 20 . HA 1 1
673 1 2 1 1 20 LYS HG3 B 20 . HG2 1 1
674 1 1 1 1 20 LYS HA B 20 . HA 1 1
674 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
675 1 1 1 1 47 GLU H B 47 . HN 1 1
675 1 2 1 1 47 GLU HA B 47 . HA 1 1
676 1 1 1 1 18 ILE MD B 18 . HD11 1 1
676 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
677 1 1 1 1 51 THR MG B 51 . HG21 1 1
677 1 2 1 1 73 SER QB B 73 . HB1 1 1
678 1 1 1 1 57 VAL HB B 57 . HB 1 1
678 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
679 1 1 1 1 25 VAL HB B 25 . HB 1 1
679 1 2 1 1 51 THR MG B 51 . HG21 1 1
680 1 1 1 1 21 LEU HB2 B 21 . HB1 1 1
680 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
681 1 1 1 1 57 VAL MG1 B 57 . HG11 1 1
681 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
682 1 1 1 1 51 THR H B 51 . HN 1 1
682 1 2 1 1 51 THR MG B 51 . HG21 1 1
683 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
683 1 2 1 1 51 THR MG B 51 . HG21 1 1
684 1 1 1 1 57 VAL MG1 B 57 . HG11 1 1
684 1 2 1 1 58 THR H B 58 . HN 1 1
685 1 1 1 1 30 ILE MG B 30 . HG21 1 1
685 1 2 1 1 46 GLY HA2 B 46 . HA1 1 1
686 1 1 1 1 46 GLY H B 46 . HN 1 1
686 1 2 1 1 46 GLY HA2 B 46 . HA1 1 1
687 1 1 1 1 14 ALA HA B 14 . HA 1 1
687 1 2 1 1 14 ALA MB B 14 . HB1 1 1
688 1 1 1 1 14 ALA H B 14 . HN 1 1
688 1 2 1 1 14 ALA HA B 14 . HA 1 1
689 1 1 1 1 14 ALA HA B 14 . HA 1 1
689 1 2 1 1 15 ILE H B 15 . HN 1 1
690 1 1 1 1 14 ALA HA B 14 . HA 1 1
690 1 2 1 1 16 GLY H B 16 . HN 1 1
691 1 1 1 1 51 THR HB B 51 . HB 1 1
691 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
692 1 1 1 1 51 THR HB B 51 . HB 1 1
692 1 2 1 1 51 THR MG B 51 . HG21 1 1
693 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
693 1 2 1 1 51 THR HB B 51 . HB 1 1
694 1 1 1 1 43 ILE HG13 B 43 . HG11 1 1
694 1 2 1 1 77 MET ME B 77 . HE1 1 1
695 1 1 1 1 77 MET ME B 77 . HE1 1 1
695 1 2 1 1 81 ILE MD B 81 . HD11 1 1
696 1 1 1 1 59 ILE MD B 59 . HD11 1 1
696 1 2 1 1 77 MET ME B 77 . HE1 1 1
697 1 1 1 1 59 ILE MG B 59 . HG21 1 1
697 1 2 1 1 77 MET ME B 77 . HE1 1 1
698 1 1 1 1 77 MET ME B 77 . HE1 1 1
698 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
699 1 1 1 1 61 PHE QE B 61 . HE1 1 1
699 1 2 1 1 77 MET ME B 77 . HE1 1 1
700 1 1 1 1 65 THR HA B 65 . HA 1 1
700 1 2 1 1 65 THR MG B 65 . HG21 1 1
701 1 1 1 1 25 VAL HA B 25 . HA 1 1
701 1 2 1 1 51 THR MG B 51 . HG21 1 1
702 1 1 1 1 24 SER H B 24 . HN 1 1
702 1 2 1 1 24 SER HB2 B 24 . HB1 1 1
703 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
703 1 2 1 1 35 ARG HD3 B 35 . HD2 1 1
704 1 1 1 1 35 ARG HD3 B 35 . HD2 1 1
704 1 2 1 1 35 ARG HE B 35 . HE 1 1
705 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
705 1 2 1 1 28 GLN HG3 B 28 . HG1 1 1
706 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
706 1 2 1 1 28 GLN HG3 B 28 . HG1 1 1
707 1 1 1 1 25 VAL MG2 B 25 . HG21 1 1
707 1 2 1 1 37 LEU HB3 B 37 . HB2 1 1
708 1 1 1 1 43 ILE MG B 43 . HG21 1 1
708 1 2 1 1 59 ILE MG B 59 . HG21 1 1
709 1 1 1 1 43 ILE HA B 43 . HA 1 1
709 1 2 1 1 43 ILE MG B 43 . HG21 1 1
710 1 1 1 1 43 ILE MG B 43 . HG21 1 1
710 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
711 1 1 1 1 43 ILE MG B 43 . HG21 1 1
711 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
712 1 1 1 1 43 ILE MG B 43 . HG21 1 1
712 1 2 1 1 77 MET ME B 77 . HE1 1 1
713 1 1 1 1 43 ILE MG B 43 . HG21 1 1
713 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
714 1 1 1 1 43 ILE HB B 43 . HB 1 1
714 1 2 1 1 43 ILE MG B 43 . HG21 1 1
715 1 1 1 1 43 ILE MG B 43 . HG21 1 1
715 1 2 1 1 44 PHE H B 44 . HN 1 1
716 1 1 1 1 43 ILE H B 43 . HN 1 1
716 1 2 1 1 43 ILE MG B 43 . HG21 1 1
717 1 1 1 1 16 GLY H B 16 . HN 1 1
717 1 2 1 1 43 ILE MG B 43 . HG21 1 1
718 1 1 1 1 49 VAL HB B 49 . HB 1 1
718 1 2 1 1 49 VAL MG1 B 49 . HG11 1 1
719 1 1 1 1 75 VAL HA B 75 . HA 1 1
719 1 2 1 1 75 VAL HB B 75 . HB 1 1
720 1 1 1 1 15 ILE HA B 15 . HA 1 1
720 1 2 1 1 15 ILE HB B 15 . HB 1 1
721 1 1 1 1 15 ILE HA B 15 . HA 1 1
721 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
722 1 1 1 1 75 VAL H B 75 . HN 1 1
722 1 2 1 1 75 VAL HA B 75 . HA 1 1
723 1 1 1 1 75 VAL HA B 75 . HA 1 1
723 1 2 1 1 76 GLU H B 76 . HN 1 1
724 1 1 1 1 15 ILE H B 15 . HN 1 1
724 1 2 1 1 15 ILE HA B 15 . HA 1 1
725 1 1 1 1 15 ILE HA B 15 . HA 1 1
725 1 2 1 1 16 GLY H B 16 . HN 1 1
726 1 1 1 1 39 LEU HB2 B 39 . HB1 1 1
726 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
727 1 1 1 1 81 ILE HA B 81 . HA 1 1
727 1 2 1 1 81 ILE HB B 81 . HB 1 1
728 1 1 1 1 81 ILE HA B 81 . HA 1 1
728 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
729 1 1 1 1 81 ILE HA B 81 . HA 1 1
729 1 2 1 1 81 ILE MG B 81 . HG21 1 1
730 1 1 1 1 81 ILE HA B 81 . HA 1 1
730 1 2 1 1 81 ILE MD B 81 . HD11 1 1
731 1 1 1 1 81 ILE HA B 81 . HA 1 1
731 1 2 1 1 82 TYR H B 82 . HN 1 1
732 1 1 1 1 81 ILE H B 81 . HN 1 1
732 1 2 1 1 81 ILE HA B 81 . HA 1 1
733 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
733 1 2 1 1 17 PHE H B 17 . HN 1 1
734 1 1 1 1 16 GLY H B 16 . HN 1 1
734 1 2 1 1 16 GLY HA3 B 16 . HA1 1 1
735 1 1 1 1 51 THR HA B 51 . HA 1 1
735 1 2 1 1 51 THR MG B 51 . HG21 1 1
736 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
736 1 2 1 1 51 THR HA B 51 . HA 1 1
737 1 1 1 1 51 THR H B 51 . HN 1 1
737 1 2 1 1 51 THR HA B 51 . HA 1 1
738 1 1 1 1 40 GLY H B 40 . HN 1 1
738 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
739 1 1 1 1 25 VAL HB B 25 . HB 1 1
739 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
740 1 1 1 1 59 ILE HA B 59 . HA 1 1
740 1 2 1 1 59 ILE MD B 59 . HD11 1 1
741 1 1 1 1 59 ILE MD B 59 . HD11 1 1
741 1 2 1 1 69 ILE HG12 B 69 . HG11 1 1
742 1 1 1 1 59 ILE MD B 59 . HD11 1 1
742 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
743 1 1 1 1 59 ILE HB B 59 . HB 1 1
743 1 2 1 1 59 ILE MD B 59 . HD11 1 1
744 1 1 1 1 59 ILE MD B 59 . HD11 1 1
744 1 2 1 1 67 VAL QG B 67 . HG21 1 1
745 1 1 1 1 59 ILE H B 59 . HN 1 1
745 1 2 1 1 59 ILE MD B 59 . HD11 1 1
746 1 1 1 1 67 VAL HA B 67 . HA 1 1
746 1 2 1 1 67 VAL HB B 67 . HB 1 1
747 1 1 1 1 67 VAL HA B 67 . HA 1 1
747 1 2 1 1 67 VAL QG B 67 . HG11 1 1
748 1 1 1 1 67 VAL H B 67 . HN 1 1
748 1 2 1 1 67 VAL HA B 67 . HA 1 1
749 1 1 1 1 67 VAL HA B 67 . HA 1 1
749 1 2 1 1 68 VAL H B 68 . HN 1 1
750 1 1 1 1 81 ILE MD B 81 . HD11 1 1
750 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
751 1 1 1 1 81 ILE MD B 81 . HD11 1 1
751 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
752 1 1 1 1 38 LYS HB3 B 38 . HB1 1 1
752 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
753 1 1 1 1 38 LYS HB3 B 38 . HB1 1 1
753 1 2 1 1 38 LYS QE B 38 . HE1 1 1
754 1 1 1 1 43 ILE MG B 43 . HG21 1 1
754 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
755 1 1 1 1 77 MET H B 77 . HN 1 1
755 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
756 1 1 1 1 59 ILE HG13 B 59 . HG12 1 1
756 1 2 1 1 59 ILE MG B 59 . HG21 1 1
757 1 1 1 1 81 ILE HA B 81 . HA 1 1
757 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
758 1 1 1 1 81 ILE HB B 81 . HB 1 1
758 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
759 1 1 1 1 59 ILE H B 59 . HN 1 1
759 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
760 1 1 1 1 83 ASN HB2 B 83 . HB1 1 1
760 1 2 1 1 83 ASN HD22 B 83 . HD22 1 1
761 1 1 1 1 66 ASP HA B 66 . HA 1 1
761 1 2 1 1 66 ASP QB B 66 . HB1 1 1
762 1 1 1 1 60 ALA MB B 60 . HB1 1 1
762 1 2 1 1 66 ASP HA B 66 . HA 1 1
763 1 1 1 1 61 PHE H B 61 . HN 1 1
763 1 2 1 1 66 ASP HA B 66 . HA 1 1
764 1 1 1 1 66 ASP HA B 66 . HA 1 1
764 1 2 1 1 67 VAL H B 67 . HN 1 1
765 1 1 1 1 46 GLY HA2 B 46 . HA1 1 1
765 1 2 1 1 78 THR MG B 78 . HG21 1 1
766 1 1 1 1 36 VAL MG1 B 36 . HG11 1 1
766 1 2 1 1 38 LYS QE B 38 . HE1 1 1
767 1 1 1 1 62 VAL HB B 62 . HB 1 1
767 1 2 1 1 62 VAL MG2 B 62 . HG21 1 1
768 1 1 1 1 36 VAL HB B 36 . HB 1 1
768 1 2 1 1 36 VAL MG1 B 36 . HG11 1 1
769 1 1 1 1 36 VAL MG1 B 36 . HG11 1 1
769 1 2 1 1 38 LYS HG2 B 38 . HG1 1 1
770 1 1 1 1 36 VAL H B 36 . HN 1 1
770 1 2 1 1 36 VAL MG1 B 36 . HG11 1 1
771 1 1 1 1 17 PHE QE B 17 . HE1 1 1
771 1 2 1 1 62 VAL MG2 B 62 . HG21 1 1
772 1 1 1 1 78 THR MG B 78 . HG21 1 1
772 1 2 1 1 79 ASP H B 79 . HN 1 1
773 1 1 1 1 77 MET H B 77 . HN 1 1
773 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
774 1 1 1 1 47 GLU H B 47 . HN 1 1
774 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
775 1 1 1 1 31 ASN HA B 31 . HA 1 1
775 1 2 1 1 31 ASN HB2 B 31 . HB1 1 1
776 1 1 1 1 31 ASN HA B 31 . HA 1 1
776 1 2 1 1 31 ASN HB3 B 31 . HB2 1 1
777 1 1 1 1 74 ILE HB B 74 . HB 1 1
777 1 2 1 1 74 ILE HG13 B 74 . HG11 1 1
778 1 1 1 1 44 PHE H B 44 . HN 1 1
778 1 2 1 1 44 PHE HA B 44 . HA 1 1
779 1 1 1 1 44 PHE H B 44 . HN 1 1
779 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
780 1 1 1 1 50 LEU HB2 B 50 . HB2 1 1
780 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
781 1 1 1 1 50 LEU HB3 B 50 . HB1 1 1
781 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
782 1 1 1 1 18 ILE HG12 B 18 . HG11 1 1
782 1 2 1 1 41 ASP QB B 41 . HB1 1 1
783 1 1 1 1 60 ALA HA B 60 . HA 1 1
783 1 2 1 1 66 ASP QB B 66 . HB1 1 1
784 1 1 1 1 60 ALA HA B 60 . HA 1 1
784 1 2 1 1 60 ALA MB B 60 . HB1 1 1
785 1 1 1 1 60 ALA HA B 60 . HA 1 1
785 1 2 1 1 61 PHE H B 61 . HN 1 1
786 1 1 1 1 60 ALA HA B 60 . HA 1 1
786 1 2 1 1 67 VAL H B 67 . HN 1 1
787 1 1 1 1 60 ALA H B 60 . HN 1 1
787 1 2 1 1 60 ALA HA B 60 . HA 1 1
788 1 1 1 1 60 ALA HA B 60 . HA 1 1
788 1 2 1 1 66 ASP HA B 66 . HA 1 1
789 1 1 1 1 64 GLY H B 64 . HN 1 1
789 1 2 1 1 64 GLY HA2 B 64 . HA1 1 1
790 1 1 1 1 67 VAL HB B 67 . HB 1 1
790 1 2 1 1 67 VAL QG B 67 . HG11 1 1
791 1 1 1 1 67 VAL QG B 67 . HG11 1 1
791 1 2 1 1 68 VAL H B 68 . HN 1 1
792 1 1 1 1 20 LYS HD3 B 20 . HD2 1 1
792 1 2 1 1 20 LYS HE2 B 20 . HE1 1 1
793 1 1 1 1 20 LYS HE2 B 20 . HE1 1 1
793 1 2 1 1 20 LYS HG3 B 20 . HG2 1 1
794 1 1 1 1 45 PHE HB2 B 45 . HB1 1 1
794 1 2 1 1 45 PHE QD B 45 . HD1 1 1
795 1 1 1 1 82 TYR HA B 82 . HA 1 1
795 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
796 1 1 1 1 82 TYR HA B 82 . HA 1 1
796 1 2 1 1 82 TYR HB2 B 82 . HB1 1 1
797 1 1 1 1 82 TYR H B 82 . HN 1 1
797 1 2 1 1 82 TYR HA B 82 . HA 1 1
798 1 1 1 1 42 PRO HA B 42 . HA 1 1
798 1 2 1 1 42 PRO QB B 42 . HB2 1 1
799 1 1 1 1 42 PRO HA B 42 . HA 1 1
799 1 2 1 1 43 ILE H B 43 . HN 1 1
800 1 1 1 1 17 PHE QE B 17 . HE1 1 1
800 1 2 1 1 42 PRO HA B 42 . HA 1 1
801 1 1 1 1 17 PHE QD B 17 . HD1 1 1
801 1 2 1 1 42 PRO HA B 42 . HA 1 1
802 1 1 1 1 17 PHE HA B 17 . HA 1 1
802 1 2 1 1 42 PRO HA B 42 . HA 1 1
803 1 1 1 1 68 VAL HB B 68 . HB 1 1
803 1 2 1 1 68 VAL QG B 68 . HG11 1 1
804 1 1 1 1 68 VAL QG B 68 . HG11 1 1
804 1 2 1 1 69 ILE H B 69 . HN 1 1
805 1 1 1 1 68 VAL H B 68 . HN 1 1
805 1 2 1 1 68 VAL QG B 68 . HG11 1 1
806 1 1 1 1 58 THR MG B 58 . HG21 1 1
806 1 2 1 1 60 ALA HA B 60 . HA 1 1
807 1 1 1 1 38 LYS QD B 38 . HD2 1 1
807 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
808 1 1 1 1 60 ALA MB B 60 . HB1 1 1
808 1 2 1 1 66 ASP QB B 66 . HB1 1 1
809 1 1 1 1 60 ALA MB B 60 . HB1 1 1
809 1 2 1 1 61 PHE H B 61 . HN 1 1
810 1 1 1 1 60 ALA H B 60 . HN 1 1
810 1 2 1 1 60 ALA MB B 60 . HB1 1 1
811 1 1 1 1 17 PHE H B 17 . HN 1 1
811 1 2 1 1 60 ALA MB B 60 . HB1 1 1
812 1 1 1 1 14 ALA MB B 14 . HB1 1 1
812 1 2 1 1 42 PRO QB B 42 . HB2 1 1
813 1 1 1 1 14 ALA H B 14 . HN 1 1
813 1 2 1 1 14 ALA MB B 14 . HB1 1 1
814 1 1 1 1 14 ALA MB B 14 . HB1 1 1
814 1 2 1 1 15 ILE H B 15 . HN 1 1
815 1 1 1 1 14 ALA MB B 14 . HB1 1 1
815 1 2 1 1 43 ILE H B 43 . HN 1 1
816 1 1 1 1 48 THR MG B 48 . HG21 1 1
816 1 2 1 1 49 VAL H B 49 . HN 1 1
817 1 1 1 1 48 THR MG B 48 . HG21 1 1
817 1 2 1 1 75 VAL H B 75 . HN 1 1
818 1 1 1 1 20 LYS HA B 20 . HA 1 1
818 1 2 1 1 21 LEU H B 21 . HN 1 1
819 1 1 1 1 69 ILE MG B 69 . HG21 1 1
819 1 2 1 1 73 SER QB B 73 . HB1 1 1
820 1 1 1 1 73 SER H B 73 . HN 1 1
820 1 2 1 1 73 SER QB B 73 . HB1 1 1
821 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
821 1 2 1 1 73 SER QB B 73 . HB1 1 1
822 1 1 1 1 26 THR HA B 26 . HA 1 1
822 1 2 1 1 36 VAL HA B 36 . HA 1 1
823 1 1 1 1 26 THR HA B 26 . HA 1 1
823 1 2 1 1 26 THR HB B 26 . HB 1 1
824 1 1 1 1 26 THR HA B 26 . HA 1 1
824 1 2 1 1 26 THR MG B 26 . HG21 1 1
825 1 1 1 1 25 VAL MG2 B 25 . HG21 1 1
825 1 2 1 1 26 THR HA B 26 . HA 1 1
826 1 1 1 1 26 THR HA B 26 . HA 1 1
826 1 2 1 1 37 LEU H B 37 . HN 1 1
827 1 1 1 1 26 THR HA B 26 . HA 1 1
827 1 2 1 1 27 VAL H B 27 . HN 1 1
828 1 1 1 1 36 VAL H B 36 . HN 1 1
828 1 2 1 1 36 VAL HB B 36 . HB 1 1
829 1 1 1 1 71 GLY H B 71 . HN 1 1
829 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
830 1 1 1 1 59 ILE HA B 59 . HA 1 1
830 1 2 1 1 59 ILE MG B 59 . HG21 1 1
831 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
831 1 2 1 1 59 ILE MG B 59 . HG21 1 1
832 1 1 1 1 59 ILE HB B 59 . HB 1 1
832 1 2 1 1 59 ILE MG B 59 . HG21 1 1
833 1 1 1 1 43 ILE HG12 B 43 . HG12 1 1
833 1 2 1 1 59 ILE MG B 59 . HG21 1 1
834 1 1 1 1 59 ILE MG B 59 . HG21 1 1
834 1 2 1 1 67 VAL QG B 67 . HG21 1 1
835 1 1 1 1 59 ILE MD B 59 . HD11 1 1
835 1 2 1 1 59 ILE MG B 59 . HG21 1 1
836 1 1 1 1 59 ILE HG12 B 59 . HG11 1 1
836 1 2 1 1 59 ILE MG B 59 . HG21 1 1
837 1 1 1 1 59 ILE H B 59 . HN 1 1
837 1 2 1 1 59 ILE MG B 59 . HG21 1 1
838 1 1 1 1 17 PHE H B 17 . HN 1 1
838 1 2 1 1 59 ILE MG B 59 . HG21 1 1
839 1 1 1 1 59 ILE MG B 59 . HG21 1 1
839 1 2 1 1 61 PHE QD B 61 . HD1 1 1
840 1 1 1 1 59 ILE MG B 59 . HG21 1 1
840 1 2 1 1 61 PHE HA B 61 . HA 1 1
841 1 1 1 1 17 PHE HA B 17 . HA 1 1
841 1 2 1 1 17 PHE HB3 B 17 . HB1 1 1
842 1 1 1 1 17 PHE HA B 17 . HA 1 1
842 1 2 1 1 17 PHE HB2 B 17 . HB2 1 1
843 1 1 1 1 17 PHE HA B 17 . HA 1 1
843 1 2 1 1 18 ILE H B 18 . HN 1 1
844 1 1 1 1 17 PHE H B 17 . HN 1 1
844 1 2 1 1 17 PHE HA B 17 . HA 1 1
845 1 1 1 1 17 PHE HA B 17 . HA 1 1
845 1 2 1 1 43 ILE H B 43 . HN 1 1
846 1 1 1 1 73 SER HA B 73 . HA 1 1
846 1 2 1 1 73 SER QB B 73 . HB1 1 1
847 1 1 1 1 73 SER HA B 73 . HA 1 1
847 1 2 1 1 74 ILE H B 74 . HN 1 1
848 1 1 1 1 50 LEU HA B 50 . HA 1 1
848 1 2 1 1 50 LEU HG B 50 . HG 1 1
849 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
849 1 2 1 1 59 ILE MG B 59 . HG21 1 1
850 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
850 1 2 1 1 17 PHE H B 17 . HN 1 1
851 1 1 1 1 16 GLY H B 16 . HN 1 1
851 1 2 1 1 16 GLY HA2 B 16 . HA2 1 1
852 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
852 1 2 1 1 61 PHE HA B 61 . HA 1 1
853 1 1 1 1 56 SER HB3 B 56 . HB2 1 1
853 1 2 1 1 57 VAL H B 57 . HN 1 1
854 1 1 1 1 30 ILE HB B 30 . HB 1 1
854 1 2 1 1 30 ILE HG12 B 30 . HG11 1 1
855 1 1 1 1 38 LYS HA B 38 . HA 1 1
855 1 2 1 1 38 LYS HB3 B 38 . HB1 1 1
856 1 1 1 1 38 LYS HA B 38 . HA 1 1
856 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
857 1 1 1 1 21 LEU MD1 B 21 . HD11 1 1
857 1 2 1 1 38 LYS HA B 38 . HA 1 1
858 1 1 1 1 38 LYS HA B 38 . HA 1 1
858 1 2 1 1 39 LEU H B 39 . HN 1 1
859 1 1 1 1 18 ILE MD B 18 . HD11 1 1
859 1 2 1 1 59 ILE MG B 59 . HG21 1 1
860 1 1 1 1 18 ILE HB B 18 . HB 1 1
860 1 2 1 1 18 ILE MD B 18 . HD11 1 1
861 1 1 1 1 18 ILE MD B 18 . HD11 1 1
861 1 2 1 1 57 VAL HB B 57 . HB 1 1
862 1 1 1 1 18 ILE MD B 18 . HD11 1 1
862 1 2 1 1 18 ILE HG12 B 18 . HG11 1 1
863 1 1 1 1 18 ILE MD B 18 . HD11 1 1
863 1 2 1 1 18 ILE HG13 B 18 . HG12 1 1
864 1 1 1 1 18 ILE MD B 18 . HD11 1 1
864 1 2 1 1 18 ILE MG B 18 . HG21 1 1
865 1 1 1 1 18 ILE H B 18 . HN 1 1
865 1 2 1 1 18 ILE MD B 18 . HD11 1 1
866 1 1 1 1 43 ILE MG B 43 . HG21 1 1
866 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
867 1 1 1 1 23 GLY HA2 B 23 . HA2 1 1
867 1 2 1 1 24 SER H B 24 . HN 1 1
868 1 1 1 1 74 ILE HA B 74 . HA 1 1
868 1 2 1 1 74 ILE HG12 B 74 . HG12 1 1
869 1 1 1 1 74 ILE HA B 74 . HA 1 1
869 1 2 1 1 74 ILE HG13 B 74 . HG11 1 1
870 1 1 1 1 74 ILE HA B 74 . HA 1 1
870 1 2 1 1 74 ILE MG B 74 . HG21 1 1
871 1 1 1 1 74 ILE HA B 74 . HA 1 1
871 1 2 1 1 74 ILE HB B 74 . HB 1 1
872 1 1 1 1 74 ILE HA B 74 . HA 1 1
872 1 2 1 1 75 VAL H B 75 . HN 1 1
873 1 1 1 1 51 THR H B 51 . HN 1 1
873 1 2 1 1 74 ILE HA B 74 . HA 1 1
874 1 1 1 1 50 LEU HA B 50 . HA 1 1
874 1 2 1 1 74 ILE HA B 74 . HA 1 1
875 1 1 1 1 39 LEU HA B 39 . HA 1 1
875 1 2 1 1 39 LEU HG B 39 . HG 1 1
876 1 1 1 1 19 THR HA B 19 . HA 1 1
876 1 2 1 1 19 THR MG B 19 . HG21 1 1
877 1 1 1 1 19 THR HA B 19 . HA 1 1
877 1 2 1 1 39 LEU MD2 B 39 . HD21 1 1
878 1 1 1 1 19 THR H B 19 . HN 1 1
878 1 2 1 1 19 THR HA B 19 . HA 1 1
879 1 1 1 1 19 THR HA B 19 . HA 1 1
879 1 2 1 1 20 LYS H B 20 . HN 1 1
880 1 1 1 1 18 ILE HA B 18 . HA 1 1
880 1 2 1 1 18 ILE HB B 18 . HB 1 1
881 1 1 1 1 18 ILE HA B 18 . HA 1 1
881 1 2 1 1 18 ILE HG12 B 18 . HG11 1 1
882 1 1 1 1 18 ILE HA B 18 . HA 1 1
882 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
883 1 1 1 1 18 ILE HA B 18 . HA 1 1
883 1 2 1 1 18 ILE HG13 B 18 . HG12 1 1
884 1 1 1 1 78 THR HA B 78 . HA 1 1
884 1 2 1 1 78 THR MG B 78 . HG21 1 1
885 1 1 1 1 18 ILE HA B 18 . HA 1 1
885 1 2 1 1 18 ILE MG B 18 . HG21 1 1
886 1 1 1 1 18 ILE HA B 18 . HA 1 1
886 1 2 1 1 18 ILE MD B 18 . HD11 1 1
887 1 1 1 1 18 ILE HA B 18 . HA 1 1
887 1 2 1 1 59 ILE HG12 B 59 . HG11 1 1
888 1 1 1 1 78 THR HA B 78 . HA 1 1
888 1 2 1 1 79 ASP H B 79 . HN 1 1
889 1 1 1 1 45 PHE QE B 45 . HE1 1 1
889 1 2 1 1 78 THR HA B 78 . HA 1 1
890 1 1 1 1 78 THR H B 78 . HN 1 1
890 1 2 1 1 78 THR HA B 78 . HA 1 1
891 1 1 1 1 57 VAL MG2 B 57 . HG21 1 1
891 1 2 1 1 69 ILE HB B 69 . HB 1 1
892 1 1 1 1 57 VAL H B 57 . HN 1 1
892 1 2 1 1 57 VAL MG2 B 57 . HG21 1 1
893 1 1 1 1 57 VAL MG2 B 57 . HG21 1 1
893 1 2 1 1 69 ILE H B 69 . HN 1 1
894 1 1 1 1 81 ILE HB B 81 . HB 1 1
894 1 2 1 1 81 ILE MD B 81 . HD11 1 1
895 1 1 1 1 81 ILE HB B 81 . HB 1 1
895 1 2 1 1 82 TYR H B 82 . HN 1 1
896 1 1 1 1 81 ILE H B 81 . HN 1 1
896 1 2 1 1 81 ILE HB B 81 . HB 1 1
897 1 1 1 1 29 SER HA B 29 . HA 1 1
897 1 2 1 1 29 SER HB2 B 29 . HB1 1 1
898 1 1 1 1 29 SER HA B 29 . HA 1 1
898 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
899 1 1 1 1 29 SER HA B 29 . HA 1 1
899 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
900 1 1 1 1 29 SER HA B 29 . HA 1 1
900 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
901 1 1 1 1 29 SER HA B 29 . HA 1 1
901 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
902 1 1 1 1 29 SER HA B 29 . HA 1 1
902 1 2 1 1 30 ILE H B 30 . HN 1 1
903 1 1 1 1 29 SER H B 29 . HN 1 1
903 1 2 1 1 29 SER HA B 29 . HA 1 1
904 1 1 1 1 15 ILE MD B 15 . HD11 1 1
904 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
905 1 1 1 1 77 MET HB2 B 77 . HB1 1 1
905 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
906 1 1 1 1 77 MET HB2 B 77 . HB1 1 1
906 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
907 1 1 1 1 41 ASP HA B 41 . HA 1 1
907 1 2 1 1 42 PRO HD3 B 42 . HD2 1 1
908 1 1 1 1 41 ASP HA B 41 . HA 1 1
908 1 2 1 1 42 PRO HD2 B 42 . HD1 1 1
909 1 1 1 1 41 ASP HA B 41 . HA 1 1
909 1 2 1 1 41 ASP QB B 41 . HB1 1 1
910 1 1 1 1 41 ASP H B 41 . HN 1 1
910 1 2 1 1 41 ASP HA B 41 . HA 1 1
911 1 1 1 1 53 GLY HA2 B 53 . HA2 1 1
911 1 2 1 1 72 ASP HB2 B 72 . HB1 1 1
912 1 1 1 1 37 LEU H B 37 . HN 1 1
912 1 2 1 1 37 LEU HA B 37 . HA 1 1
913 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
913 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
914 1 1 1 1 33 GLN H B 33 . HN 1 1
914 1 2 1 1 33 GLN QG B 33 . HG2 1 1
915 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
915 1 2 1 1 28 GLN HG2 B 28 . HG2 1 1
916 1 1 1 1 32 GLY H B 32 . HN 1 1
916 1 2 1 1 32 GLY HA3 B 32 . HA2 1 1
917 1 1 1 1 32 GLY HA3 B 32 . HA2 1 1
917 1 2 1 1 33 GLN H B 33 . HN 1 1
918 1 1 1 1 19 THR HB B 19 . HB 1 1
918 1 2 1 1 19 THR MG B 19 . HG21 1 1
919 1 1 1 1 46 GLY H B 46 . HN 1 1
919 1 2 1 1 46 GLY HA3 B 46 . HA2 1 1
920 1 1 1 1 46 GLY HA3 B 46 . HA2 1 1
920 1 2 1 1 47 GLU H B 47 . HN 1 1
921 1 1 1 1 30 ILE MD B 30 . HD11 1 1
921 1 2 1 1 46 GLY HA3 B 46 . HA2 1 1
922 1 1 1 1 30 ILE HB B 30 . HB 1 1
922 1 2 1 1 30 ILE MD B 30 . HD11 1 1
923 1 1 1 1 30 ILE MD B 30 . HD11 1 1
923 1 2 1 1 30 ILE HG12 B 30 . HG11 1 1
924 1 1 1 1 30 ILE MD B 30 . HD11 1 1
924 1 2 1 1 30 ILE HG13 B 30 . HG12 1 1
925 1 1 1 1 84 THR HA B 84 . HA 1 1
925 1 2 1 1 84 THR MG B 84 . HG21 1 1
926 1 1 1 1 59 ILE HB B 59 . HB 1 1
926 1 2 1 1 59 ILE HG12 B 59 . HG11 1 1
927 1 1 1 1 34 GLU HA B 34 . HA 1 1
927 1 2 1 1 34 GLU HG2 B 34 . HG2 1 1
928 1 1 1 1 34 GLU HA B 34 . HA 1 1
928 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
929 1 1 1 1 34 GLU HA B 34 . HA 1 1
929 1 2 1 1 34 GLU HB2 B 34 . HB1 1 1
930 1 1 1 1 34 GLU HA B 34 . HA 1 1
930 1 2 1 1 35 ARG H B 35 . HN 1 1
931 1 1 1 1 34 GLU H B 34 . HN 1 1
931 1 2 1 1 34 GLU HA B 34 . HA 1 1
932 1 1 1 1 71 GLY HA3 B 71 . HA1 1 1
932 1 2 1 1 72 ASP H B 72 . HN 1 1
933 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
933 1 2 1 1 71 GLY HA3 B 71 . HA1 1 1
934 1 1 1 1 58 THR MG B 58 . HG21 1 1
934 1 2 1 1 66 ASP QB B 66 . HB1 1 1
935 1 1 1 1 20 LYS QB B 20 . HB1 1 1
935 1 2 1 1 58 THR MG B 58 . HG21 1 1
936 1 1 1 1 19 THR H B 19 . HN 1 1
936 1 2 1 1 58 THR MG B 58 . HG21 1 1
937 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
937 1 2 1 1 38 LYS HA B 38 . HA 1 1
938 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
938 1 2 1 1 39 LEU HA B 39 . HA 1 1
939 1 1 1 1 41 ASP QB B 41 . HB2 1 1
939 1 2 1 1 42 PRO HD3 B 42 . HD2 1 1
940 1 1 1 1 42 PRO HD3 B 42 . HD2 1 1
940 1 2 1 1 42 PRO HG3 B 42 . HG2 1 1
941 1 1 1 1 42 PRO HD3 B 42 . HD2 1 1
941 1 2 1 1 42 PRO HG2 B 42 . HG1 1 1
942 1 1 1 1 42 PRO QB B 42 . HB2 1 1
942 1 2 1 1 42 PRO HD3 B 42 . HD2 1 1
943 1 1 1 1 19 THR HB B 19 . HB 1 1
943 1 2 1 1 60 ALA MB B 60 . HB1 1 1
944 1 1 1 1 28 GLN HA B 28 . HA 1 1
944 1 2 1 1 28 GLN HG2 B 28 . HG2 1 1
945 1 1 1 1 28 GLN HA B 28 . HA 1 1
945 1 2 1 1 28 GLN HG3 B 28 . HG1 1 1
946 1 1 1 1 28 GLN HA B 28 . HA 1 1
946 1 2 1 1 28 GLN HB3 B 28 . HB1 1 1
947 1 1 1 1 28 GLN HA B 28 . HA 1 1
947 1 2 1 1 28 GLN HB2 B 28 . HB2 1 1
948 1 1 1 1 28 GLN H B 28 . HN 1 1
948 1 2 1 1 28 GLN HA B 28 . HA 1 1
949 1 1 1 1 28 GLN HA B 28 . HA 1 1
949 1 2 1 1 35 ARG H B 35 . HN 1 1
950 1 1 1 1 28 GLN HA B 28 . HA 1 1
950 1 2 1 1 34 GLU HA B 34 . HA 1 1
951 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
951 1 2 1 1 49 VAL HA B 49 . HA 1 1
952 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
952 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
953 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
953 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
954 1 1 1 1 27 VAL HB B 27 . HB 1 1
954 1 2 1 1 27 VAL MG2 B 27 . HG21 1 1
955 1 1 1 1 27 VAL HA B 27 . HA 1 1
955 1 2 1 1 27 VAL HB B 27 . HB 1 1
956 1 1 1 1 27 VAL HA B 27 . HA 1 1
956 1 2 1 1 27 VAL MG2 B 27 . HG21 1 1
957 1 1 1 1 27 VAL HA B 27 . HA 1 1
957 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
958 1 1 1 1 27 VAL HA B 27 . HA 1 1
958 1 2 1 1 28 GLN H B 28 . HN 1 1
959 1 1 1 1 27 VAL HA B 27 . HA 1 1
959 1 2 1 1 50 LEU H B 50 . HN 1 1
960 1 1 1 1 27 VAL H B 27 . HN 1 1
960 1 2 1 1 27 VAL HA B 27 . HA 1 1
961 1 1 1 1 80 GLU HA B 80 . HA 1 1
961 1 2 1 1 80 GLU HG2 B 80 . HG1 1 1
962 1 1 1 1 80 GLU HA B 80 . HA 1 1
962 1 2 1 1 80 GLU HB3 B 80 . HB1 1 1
963 1 1 1 1 80 GLU HA B 80 . HA 1 1
963 1 2 1 1 80 GLU HB2 B 80 . HB2 1 1
964 1 1 1 1 80 GLU H B 80 . HN 1 1
964 1 2 1 1 80 GLU HA B 80 . HA 1 1
965 1 1 1 1 80 GLU HA B 80 . HA 1 1
965 1 2 1 1 81 ILE H B 81 . HN 1 1
966 1 1 1 1 69 ILE HB B 69 . HB 1 1
966 1 2 1 1 69 ILE MG B 69 . HG21 1 1
967 1 1 1 1 69 ILE HG12 B 69 . HG11 1 1
967 1 2 1 1 69 ILE MG B 69 . HG21 1 1
968 1 1 1 1 30 ILE HB B 30 . HB 1 1
968 1 2 1 1 30 ILE MG B 30 . HG21 1 1
969 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
969 1 2 1 1 69 ILE MG B 69 . HG21 1 1
970 1 1 1 1 30 ILE H B 30 . HN 1 1
970 1 2 1 1 30 ILE MG B 30 . HG21 1 1
971 1 1 1 1 18 ILE HB B 18 . HB 1 1
971 1 2 1 1 39 LEU HA B 39 . HA 1 1
972 1 1 1 1 39 LEU HA B 39 . HA 1 1
972 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
973 1 1 1 1 21 LEU MD1 B 21 . HD11 1 1
973 1 2 1 1 39 LEU HA B 39 . HA 1 1
974 1 1 1 1 39 LEU HA B 39 . HA 1 1
974 1 2 1 1 40 GLY H B 40 . HN 1 1
975 1 1 1 1 39 LEU H B 39 . HN 1 1
975 1 2 1 1 39 LEU HA B 39 . HA 1 1
976 1 1 1 1 39 LEU HA B 39 . HA 1 1
976 1 2 1 1 41 ASP H B 41 . HN 1 1
977 1 1 1 1 81 ILE MG B 81 . HG21 1 1
977 1 2 1 1 82 TYR HB2 B 82 . HB1 1 1
978 1 1 1 1 81 ILE HB B 81 . HB 1 1
978 1 2 1 1 81 ILE MG B 81 . HG21 1 1
979 1 1 1 1 81 ILE HG12 B 81 . HG12 1 1
979 1 2 1 1 81 ILE MG B 81 . HG21 1 1
980 1 1 1 1 81 ILE HG13 B 81 . HG11 1 1
980 1 2 1 1 81 ILE MG B 81 . HG21 1 1
981 1 1 1 1 81 ILE MG B 81 . HG21 1 1
981 1 2 1 1 82 TYR H B 82 . HN 1 1
982 1 1 1 1 81 ILE H B 81 . HN 1 1
982 1 2 1 1 81 ILE MG B 81 . HG21 1 1
983 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
983 1 2 1 1 81 ILE MG B 81 . HG21 1 1
984 1 1 1 1 50 LEU HA B 50 . HA 1 1
984 1 2 1 1 50 LEU HB2 B 50 . HB2 1 1
985 1 1 1 1 50 LEU HA B 50 . HA 1 1
985 1 2 1 1 50 LEU HB3 B 50 . HB1 1 1
986 1 1 1 1 50 LEU HA B 50 . HA 1 1
986 1 2 1 1 74 ILE HG13 B 74 . HG11 1 1
987 1 1 1 1 50 LEU HA B 50 . HA 1 1
987 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
988 1 1 1 1 50 LEU H B 50 . HN 1 1
988 1 2 1 1 50 LEU HA B 50 . HA 1 1
989 1 1 1 1 50 LEU HA B 50 . HA 1 1
989 1 2 1 1 51 THR H B 51 . HN 1 1
990 1 1 1 1 18 ILE HG13 B 18 . HG12 1 1
990 1 2 1 1 37 LEU QD B 37 . HD11 1 1
991 1 1 1 1 18 ILE HB B 18 . HB 1 1
991 1 2 1 1 18 ILE HG13 B 18 . HG12 1 1
992 1 1 1 1 18 ILE H B 18 . HN 1 1
992 1 2 1 1 18 ILE HG13 B 18 . HG12 1 1
993 1 1 1 1 45 PHE HA B 45 . HA 1 1
993 1 2 1 1 45 PHE HB2 B 45 . HB1 1 1
994 1 1 1 1 45 PHE HA B 45 . HA 1 1
994 1 2 1 1 77 MET HB3 B 77 . HB2 1 1
995 1 1 1 1 45 PHE HA B 45 . HA 1 1
995 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
996 1 1 1 1 15 ILE MG B 15 . HG21 1 1
996 1 2 1 1 45 PHE HA B 45 . HA 1 1
997 1 1 1 1 15 ILE MD B 15 . HD11 1 1
997 1 2 1 1 45 PHE HA B 45 . HA 1 1
998 1 1 1 1 45 PHE H B 45 . HN 1 1
998 1 2 1 1 45 PHE HA B 45 . HA 1 1
999 1 1 1 1 45 PHE HA B 45 . HA 1 1
999 1 2 1 1 46 GLY H B 46 . HN 1 1
1000 1 1 1 1 45 PHE HA B 45 . HA 1 1
1000 1 2 1 1 47 GLU H B 47 . HN 1 1
1001 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1001 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1002 1 1 1 1 28 GLN H B 28 . HN 1 1
1002 1 2 1 1 28 GLN HB3 B 28 . HB1 1 1
1003 1 1 1 1 33 GLN HA B 33 . HA 1 1
1003 1 2 1 1 33 GLN QG B 33 . HG2 1 1
1004 1 1 1 1 33 GLN HA B 33 . HA 1 1
1004 1 2 1 1 33 GLN HB3 B 33 . HB2 1 1
1005 1 1 1 1 33 GLN HA B 33 . HA 1 1
1005 1 2 1 1 34 GLU H B 34 . HN 1 1
1006 1 1 1 1 33 GLN H B 33 . HN 1 1
1006 1 2 1 1 33 GLN HA B 33 . HA 1 1
1007 1 1 1 1 25 VAL HB B 25 . HB 1 1
1007 1 2 1 1 25 VAL MG2 B 25 . HG21 1 1
1008 1 1 1 1 35 ARG HA B 35 . HA 1 1
1008 1 2 1 1 35 ARG HB3 B 35 . HB2 1 1
1009 1 1 1 1 35 ARG HA B 35 . HA 1 1
1009 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
1010 1 1 1 1 35 ARG H B 35 . HN 1 1
1010 1 2 1 1 35 ARG HA B 35 . HA 1 1
1011 1 1 1 1 35 ARG HA B 35 . HA 1 1
1011 1 2 1 1 36 VAL H B 36 . HN 1 1
1012 1 1 1 1 26 THR MG B 26 . HG21 1 1
1012 1 2 1 1 34 GLU HB2 B 34 . HB1 1 1
1013 1 1 1 1 36 VAL HA B 36 . HA 1 1
1013 1 2 1 1 36 VAL HB B 36 . HB 1 1
1014 1 1 1 1 36 VAL H B 36 . HN 1 1
1014 1 2 1 1 36 VAL HA B 36 . HA 1 1
1015 1 1 1 1 36 VAL HA B 36 . HA 1 1
1015 1 2 1 1 37 LEU H B 37 . HN 1 1
1016 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
1016 1 2 1 1 18 ILE H B 18 . HN 1 1
1017 1 1 1 1 17 PHE H B 17 . HN 1 1
1017 1 2 1 1 17 PHE HB3 B 17 . HB1 1 1
1018 1 1 1 1 86 ASP HA B 86 . HA 1 1
1018 1 2 1 1 86 ASP HB3 B 86 . HB2 1 1
1019 1 1 1 1 86 ASP HA B 86 . HA 1 1
1019 1 2 1 1 86 ASP HB2 B 86 . HB1 1 1
1020 1 1 1 1 48 THR HA B 48 . HA 1 1
1020 1 2 1 1 76 GLU HB2 B 76 . HB2 1 1
1021 1 1 1 1 48 THR HA B 48 . HA 1 1
1021 1 2 1 1 48 THR MG B 48 . HG21 1 1
1022 1 1 1 1 48 THR HA B 48 . HA 1 1
1022 1 2 1 1 49 VAL MG2 B 49 . HG21 1 1
1023 1 1 1 1 48 THR HA B 48 . HA 1 1
1023 1 2 1 1 49 VAL H B 49 . HN 1 1
1024 1 1 1 1 48 THR H B 48 . HN 1 1
1024 1 2 1 1 48 THR HA B 48 . HA 1 1
1025 1 1 1 1 83 ASN HA B 83 . HA 1 1
1025 1 2 1 1 83 ASN HB3 B 83 . HB2 1 1
1026 1 1 1 1 83 ASN HA B 83 . HA 1 1
1026 1 2 1 1 83 ASN HB2 B 83 . HB1 1 1
1027 1 1 1 1 50 LEU HB2 B 50 . HB2 1 1
1027 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1028 1 1 1 1 62 VAL HA B 62 . HA 1 1
1028 1 2 1 1 62 VAL HB B 62 . HB 1 1
1029 1 1 1 1 62 VAL HA B 62 . HA 1 1
1029 1 2 1 1 62 VAL MG2 B 62 . HG21 1 1
1030 1 1 1 1 62 VAL H B 62 . HN 1 1
1030 1 2 1 1 62 VAL HA B 62 . HA 1 1
1031 1 1 1 1 62 VAL HA B 62 . HA 1 1
1031 1 2 1 1 64 GLY H B 64 . HN 1 1
1032 1 1 1 1 62 VAL HA B 62 . HA 1 1
1032 1 2 1 1 63 ASP H B 63 . HN 1 1
1033 1 1 1 1 40 GLY H B 40 . HN 1 1
1033 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1034 1 1 1 1 18 ILE HG12 B 18 . HG11 1 1
1034 1 2 1 1 18 ILE MG B 18 . HG21 1 1
1035 1 1 1 1 18 ILE HG12 B 18 . HG11 1 1
1035 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1036 1 1 1 1 18 ILE H B 18 . HN 1 1
1036 1 2 1 1 18 ILE HG12 B 18 . HG11 1 1
1037 1 1 1 1 74 ILE MD B 74 . HD11 1 1
1037 1 2 1 1 74 ILE HG12 B 74 . HG12 1 1
1038 1 1 1 1 36 VAL MG1 B 36 . HG11 1 1
1038 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
1039 1 1 1 1 33 GLN HA B 33 . HA 1 1
1039 1 2 1 1 33 GLN HB2 B 33 . HB1 1 1
1040 1 1 1 1 61 PHE HA B 61 . HA 1 1
1040 1 2 1 1 61 PHE HB2 B 61 . HB1 1 1
1041 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1041 1 2 1 1 61 PHE HA B 61 . HA 1 1
1042 1 1 1 1 61 PHE HA B 61 . HA 1 1
1042 1 2 1 1 61 PHE HB3 B 61 . HB2 1 1
1043 1 1 1 1 61 PHE H B 61 . HN 1 1
1043 1 2 1 1 61 PHE HA B 61 . HA 1 1
1044 1 1 1 1 61 PHE HA B 61 . HA 1 1
1044 1 2 1 1 62 VAL H B 62 . HN 1 1
1045 1 1 1 1 74 ILE HB B 74 . HB 1 1
1045 1 2 1 1 74 ILE MD B 74 . HD11 1 1
1046 1 1 1 1 54 SER HA B 54 . HA 1 1
1046 1 2 1 1 54 SER HB2 B 54 . HB1 1 1
1047 1 1 1 1 54 SER HA B 54 . HA 1 1
1047 1 2 1 1 54 SER HB3 B 54 . HB2 1 1
1048 1 1 1 1 14 ALA HA B 14 . HA 1 1
1048 1 2 1 1 44 PHE HA B 44 . HA 1 1
1049 1 1 1 1 44 PHE HA B 44 . HA 1 1
1049 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
1050 1 1 1 1 44 PHE HA B 44 . HA 1 1
1050 1 2 1 1 44 PHE HB2 B 44 . HB2 1 1
1051 1 1 1 1 15 ILE H B 15 . HN 1 1
1051 1 2 1 1 44 PHE HA B 44 . HA 1 1
1052 1 1 1 1 45 PHE HA B 45 . HA 1 1
1052 1 2 1 1 45 PHE HB3 B 45 . HB2 1 1
1053 1 1 1 1 45 PHE H B 45 . HN 1 1
1053 1 2 1 1 45 PHE HB3 B 45 . HB2 1 1
1054 1 1 1 1 81 ILE HB B 81 . HB 1 1
1054 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
1055 1 1 1 1 81 ILE H B 81 . HN 1 1
1055 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
1056 1 1 1 1 30 ILE H B 30 . HN 1 1
1056 1 2 1 1 30 ILE HG12 B 30 . HG11 1 1
1057 1 1 1 1 17 PHE HB2 B 17 . HB2 1 1
1057 1 2 1 1 18 ILE H B 18 . HN 1 1
1058 1 1 1 1 43 ILE HA B 43 . HA 1 1
1058 1 2 1 1 43 ILE HB B 43 . HB 1 1
1059 1 1 1 1 43 ILE HA B 43 . HA 1 1
1059 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
1060 1 1 1 1 43 ILE HA B 43 . HA 1 1
1060 1 2 1 1 44 PHE H B 44 . HN 1 1
1061 1 1 1 1 43 ILE H B 43 . HN 1 1
1061 1 2 1 1 43 ILE HA B 43 . HA 1 1
1062 1 1 1 1 19 THR HA B 19 . HA 1 1
1062 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
1063 1 1 1 1 39 LEU H B 39 . HN 1 1
1063 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
1064 1 1 1 1 20 LYS H B 20 . HN 1 1
1064 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
1065 1 1 1 1 42 PRO QB B 42 . HB1 1 1
1065 1 2 1 1 43 ILE H B 43 . HN 1 1
1066 1 1 1 1 62 VAL H B 62 . HN 1 1
1066 1 2 1 1 62 VAL HB B 62 . HB 1 1
1067 1 1 1 1 15 ILE HB B 15 . HB 1 1
1067 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1068 1 1 1 1 15 ILE HB B 15 . HB 1 1
1068 1 2 1 1 15 ILE HG13 B 15 . HG12 1 1
1069 1 1 1 1 59 ILE HA B 59 . HA 1 1
1069 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
1070 1 1 1 1 18 ILE MD B 18 . HD11 1 1
1070 1 2 1 1 59 ILE HA B 59 . HA 1 1
1071 1 1 1 1 59 ILE HA B 59 . HA 1 1
1071 1 2 1 1 59 ILE HG12 B 59 . HG11 1 1
1072 1 1 1 1 59 ILE HA B 59 . HA 1 1
1072 1 2 1 1 59 ILE HB B 59 . HB 1 1
1073 1 1 1 1 58 THR MG B 58 . HG21 1 1
1073 1 2 1 1 59 ILE HA B 59 . HA 1 1
1074 1 1 1 1 59 ILE H B 59 . HN 1 1
1074 1 2 1 1 59 ILE HA B 59 . HA 1 1
1075 1 1 1 1 59 ILE HA B 59 . HA 1 1
1075 1 2 1 1 60 ALA H B 60 . HN 1 1
1076 1 1 1 1 35 ARG HB3 B 35 . HB2 1 1
1076 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
1077 1 1 1 1 35 ARG HB3 B 35 . HB2 1 1
1077 1 2 1 1 35 ARG HD3 B 35 . HD2 1 1
1078 1 1 1 1 35 ARG H B 35 . HN 1 1
1078 1 2 1 1 35 ARG HB3 B 35 . HB2 1 1
1079 1 1 1 1 35 ARG HB3 B 35 . HB2 1 1
1079 1 2 1 1 36 VAL H B 36 . HN 1 1
1080 1 1 1 1 83 ASN HB3 B 83 . HB2 1 1
1080 1 2 1 1 83 ASN HD22 B 83 . HD22 1 1
1081 1 1 1 1 66 ASP QB B 66 . HB1 1 1
1081 1 2 1 1 67 VAL H B 67 . HN 1 1
1082 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
1082 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
1083 1 1 1 1 49 VAL HB B 49 . HB 1 1
1083 1 2 1 1 49 VAL MG2 B 49 . HG21 1 1
1084 1 1 1 1 25 VAL H B 25 . HN 1 1
1084 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
1085 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
1085 1 2 1 1 52 GLY H B 52 . HN 1 1
1086 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1086 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
1087 1 1 1 1 47 GLU HB3 B 47 . HB2 1 1
1087 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
1088 1 1 1 1 74 ILE HB B 74 . HB 1 1
1088 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1089 1 1 1 1 50 LEU HG B 50 . HG 1 1
1089 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1090 1 1 1 1 74 ILE H B 74 . HN 1 1
1090 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1091 1 1 1 1 69 ILE HA B 69 . HA 1 1
1091 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1092 1 1 1 1 57 VAL HB B 57 . HB 1 1
1092 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1093 1 1 1 1 69 ILE HB B 69 . HB 1 1
1093 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1094 1 1 1 1 69 ILE MD B 69 . HD11 1 1
1094 1 2 1 1 69 ILE HG12 B 69 . HG11 1 1
1095 1 1 1 1 59 ILE HG13 B 59 . HG12 1 1
1095 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1096 1 1 1 1 69 ILE MD B 69 . HD11 1 1
1096 1 2 1 1 69 ILE MG B 69 . HG21 1 1
1097 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
1097 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
1098 1 1 1 1 72 ASP HA B 72 . HA 1 1
1098 1 2 1 1 72 ASP HB3 B 72 . HB2 1 1
1099 1 1 1 1 72 ASP HA B 72 . HA 1 1
1099 1 2 1 1 72 ASP HB2 B 72 . HB1 1 1
1100 1 1 1 1 70 GLY H B 70 . HN 1 1
1100 1 2 1 1 70 GLY HA3 B 70 . HA1 1 1
1101 1 1 1 1 41 ASP QB B 41 . HB1 1 1
1101 1 2 1 1 42 PRO HD2 B 42 . HD1 1 1
1102 1 1 1 1 42 PRO HD2 B 42 . HD1 1 1
1102 1 2 1 1 42 PRO HG3 B 42 . HG2 1 1
1103 1 1 1 1 42 PRO HD2 B 42 . HD1 1 1
1103 1 2 1 1 42 PRO HG2 B 42 . HG1 1 1
1104 1 1 1 1 35 ARG HD3 B 35 . HD2 1 1
1104 1 2 1 1 35 ARG HG3 B 35 . HG1 1 1
1105 1 1 1 1 43 ILE H B 43 . HN 1 1
1105 1 2 1 1 43 ILE HG13 B 43 . HG11 1 1
1106 1 1 1 1 59 ILE HB B 59 . HB 1 1
1106 1 2 1 1 67 VAL QG B 67 . HG21 1 1
1107 1 1 1 1 59 ILE H B 59 . HN 1 1
1107 1 2 1 1 59 ILE HB B 59 . HB 1 1
1108 1 1 1 1 30 ILE HB B 30 . HB 1 1
1108 1 2 1 1 30 ILE HG13 B 30 . HG12 1 1
1109 1 1 1 1 30 ILE H B 30 . HN 1 1
1109 1 2 1 1 30 ILE HG13 B 30 . HG12 1 1
1110 1 1 1 1 21 LEU HA B 21 . HA 1 1
1110 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
1111 1 1 1 1 21 LEU H B 21 . HN 1 1
1111 1 2 1 1 21 LEU HA B 21 . HA 1 1
1112 1 1 1 1 29 SER HB3 B 29 . HB2 1 1
1112 1 2 1 1 33 GLN HB2 B 33 . HB1 1 1
1113 1 1 1 1 29 SER HB3 B 29 . HB2 1 1
1113 1 2 1 1 30 ILE H B 30 . HN 1 1
1114 1 1 1 1 29 SER HA B 29 . HA 1 1
1114 1 2 1 1 29 SER HB3 B 29 . HB2 1 1
1115 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1115 1 2 1 1 47 GLU HB2 B 47 . HB1 1 1
1116 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1116 1 2 1 1 28 GLN H B 28 . HN 1 1
1117 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1117 1 2 1 1 35 ARG H B 35 . HN 1 1
1118 1 1 1 1 27 VAL H B 27 . HN 1 1
1118 1 2 1 1 27 VAL MG1 B 27 . HG11 1 1
1119 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1119 1 2 1 1 35 ARG HE B 35 . HE 1 1
1120 1 1 1 1 27 VAL HA B 27 . HA 1 1
1120 1 2 1 1 27 VAL MG1 B 27 . HG11 1 1
1121 1 1 1 1 69 ILE MD B 69 . HD11 1 1
1121 1 2 1 1 69 ILE HG13 B 69 . HG12 1 1
1122 1 1 1 1 69 ILE HA B 69 . HA 1 1
1122 1 2 1 1 69 ILE HG13 B 69 . HG12 1 1
1123 1 1 1 1 69 ILE HB B 69 . HB 1 1
1123 1 2 1 1 69 ILE HG13 B 69 . HG12 1 1
1124 1 1 1 1 59 ILE HG13 B 59 . HG12 1 1
1124 1 2 1 1 69 ILE HG13 B 69 . HG12 1 1
1125 1 1 1 1 57 VAL HB B 57 . HB 1 1
1125 1 2 1 1 57 VAL MG2 B 57 . HG21 1 1
1126 1 1 1 1 18 ILE HB B 18 . HB 1 1
1126 1 2 1 1 18 ILE HG12 B 18 . HG11 1 1
1127 1 1 1 1 15 ILE HA B 15 . HA 1 1
1127 1 2 1 1 15 ILE MG B 15 . HG21 1 1
1128 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1128 1 2 1 1 45 PHE HB2 B 45 . HB1 1 1
1129 1 1 1 1 15 ILE HB B 15 . HB 1 1
1129 1 2 1 1 15 ILE MG B 15 . HG21 1 1
1130 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1130 1 2 1 1 45 PHE H B 45 . HN 1 1
1131 1 1 1 1 15 ILE H B 15 . HN 1 1
1131 1 2 1 1 15 ILE MG B 15 . HG21 1 1
1132 1 1 1 1 37 LEU HA B 37 . HA 1 1
1132 1 2 1 1 37 LEU HB2 B 37 . HB1 1 1
1133 1 1 1 1 37 LEU HA B 37 . HA 1 1
1133 1 2 1 1 37 LEU HB3 B 37 . HB2 1 1
1134 1 1 1 1 37 LEU HA B 37 . HA 1 1
1134 1 2 1 1 37 LEU QD B 37 . HD21 1 1
1135 1 1 1 1 37 LEU HA B 37 . HA 1 1
1135 1 2 1 1 38 LYS H B 38 . HN 1 1
1136 1 1 1 1 37 LEU QD B 37 . HD11 1 1
1136 1 2 1 1 41 ASP QB B 41 . HB1 1 1
1137 1 1 1 1 27 VAL HB B 27 . HB 1 1
1137 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1138 1 1 1 1 37 LEU HB2 B 37 . HB1 1 1
1138 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1139 1 1 1 1 37 LEU HB3 B 37 . HB2 1 1
1139 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1140 1 1 1 1 42 PRO HG3 B 42 . HG2 1 1
1140 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1141 1 1 1 1 21 LEU HG B 21 . HG 1 1
1141 1 2 1 1 22 ASP HA B 22 . HA 1 1
1142 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
1142 1 2 1 1 22 ASP HA B 22 . HA 1 1
1143 1 1 1 1 49 VAL H B 49 . HN 1 1
1143 1 2 1 1 49 VAL MG2 B 49 . HG21 1 1
1144 1 1 1 1 27 VAL HA B 27 . HA 1 1
1144 1 2 1 1 49 VAL MG2 B 49 . HG21 1 1
1145 1 1 1 1 64 GLY H B 64 . HN 1 1
1145 1 2 1 1 64 GLY HA3 B 64 . HA2 1 1
1146 1 1 1 1 27 VAL HB B 27 . HB 1 1
1146 1 2 1 1 49 VAL HA B 49 . HA 1 1
1147 1 1 1 1 49 VAL HA B 49 . HA 1 1
1147 1 2 1 1 49 VAL MG1 B 49 . HG11 1 1
1148 1 1 1 1 49 VAL HA B 49 . HA 1 1
1148 1 2 1 1 50 LEU H B 50 . HN 1 1
1149 1 1 1 1 27 VAL HA B 27 . HA 1 1
1149 1 2 1 1 49 VAL HA B 49 . HA 1 1
1150 1 1 1 1 58 THR HA B 58 . HA 1 1
1150 1 2 1 1 58 THR MG B 58 . HG21 1 1
1151 1 1 1 1 58 THR HA B 58 . HA 1 1
1151 1 2 1 1 58 THR HB B 58 . HB 1 1
1152 1 1 1 1 58 THR HA B 58 . HA 1 1
1152 1 2 1 1 59 ILE H B 59 . HN 1 1
1153 1 1 1 1 58 THR H B 58 . HN 1 1
1153 1 2 1 1 58 THR HA B 58 . HA 1 1
1154 1 1 1 1 69 ILE HA B 69 . HA 1 1
1154 1 2 1 1 69 ILE HB B 69 . HB 1 1
1155 1 1 1 1 69 ILE HA B 69 . HA 1 1
1155 1 2 1 1 69 ILE HG12 B 69 . HG11 1 1
1156 1 1 1 1 69 ILE HA B 69 . HA 1 1
1156 1 2 1 1 69 ILE MG B 69 . HG21 1 1
1157 1 1 1 1 21 LEU H B 21 . HN 1 1
1157 1 2 1 1 39 LEU MD1 B 39 . HD11 1 1
1158 1 1 1 1 13 ASN HA B 13 . HA 1 1
1158 1 2 1 1 14 ALA MB B 14 . HB1 1 1
1159 1 1 1 1 13 ASN HA B 13 . HA 1 1
1159 1 2 1 1 14 ALA H B 14 . HN 1 1
1160 1 1 1 1 13 ASN HA B 13 . HA 1 1
1160 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1161 1 1 1 1 32 GLY HA2 B 32 . HA1 1 1
1161 1 2 1 1 33 GLN H B 33 . HN 1 1
1162 1 1 1 1 56 SER HA B 56 . HA 1 1
1162 1 2 1 1 70 GLY HA2 B 70 . HA2 1 1
1163 1 1 1 1 56 SER HA B 56 . HA 1 1
1163 1 2 1 1 56 SER HB3 B 56 . HB2 1 1
1164 1 1 1 1 56 SER HA B 56 . HA 1 1
1164 1 2 1 1 57 VAL MG2 B 57 . HG21 1 1
1165 1 1 1 1 56 SER HA B 56 . HA 1 1
1165 1 2 1 1 57 VAL H B 57 . HN 1 1
1166 1 1 1 1 24 SER HA B 24 . HA 1 1
1166 1 2 1 1 24 SER HB3 B 24 . HB2 1 1
1167 1 1 1 1 24 SER HA B 24 . HA 1 1
1167 1 2 1 1 24 SER HB2 B 24 . HB1 1 1
1168 1 1 1 1 24 SER HA B 24 . HA 1 1
1168 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
1169 1 1 1 1 24 SER HA B 24 . HA 1 1
1169 1 2 1 1 25 VAL H B 25 . HN 1 1
1170 1 1 1 1 47 GLU H B 47 . HN 1 1
1170 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
1171 1 1 1 1 67 VAL H B 67 . HN 1 1
1171 1 2 1 1 67 VAL HB B 67 . HB 1 1
1172 1 1 1 1 76 GLU HG3 B 76 . HG2 1 1
1172 1 2 1 1 78 THR MG B 78 . HG21 1 1
1173 1 1 1 1 84 THR HB B 84 . HB 1 1
1173 1 2 1 1 84 THR MG B 84 . HG21 1 1
1174 1 1 1 1 82 TYR QE B 82 . HE1 1 1
1174 1 2 1 1 84 THR MG B 84 . HG21 1 1
1175 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1175 1 2 1 1 63 ASP H B 63 . HN 1 1
1176 1 1 1 1 80 GLU H B 80 . HN 1 1
1176 1 2 1 1 80 GLU HB3 B 80 . HB1 1 1
1177 1 1 1 1 43 ILE MD B 43 . HD11 1 1
1177 1 2 1 1 59 ILE MG B 59 . HG21 1 1
1178 1 1 1 1 43 ILE MD B 43 . HD11 1 1
1178 1 2 1 1 77 MET ME B 77 . HE1 1 1
1179 1 1 1 1 43 ILE HA B 43 . HA 1 1
1179 1 2 1 1 43 ILE MD B 43 . HD11 1 1
1180 1 1 1 1 43 ILE MD B 43 . HD11 1 1
1180 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
1181 1 1 1 1 43 ILE MD B 43 . HD11 1 1
1181 1 2 1 1 44 PHE H B 44 . HN 1 1
1182 1 1 1 1 80 GLU HB2 B 80 . HB2 1 1
1182 1 2 1 1 80 GLU HG2 B 80 . HG1 1 1
1183 1 1 1 1 58 THR HA B 58 . HA 1 1
1183 1 2 1 1 68 VAL HA B 68 . HA 1 1
1184 1 1 1 1 69 ILE MG B 69 . HG21 1 1
1184 1 2 1 1 70 GLY HA2 B 70 . HA2 1 1
1185 1 1 1 1 69 ILE MG B 69 . HG21 1 1
1185 1 2 1 1 70 GLY HA3 B 70 . HA1 1 1
1186 1 1 1 1 21 LEU HA B 21 . HA 1 1
1186 1 2 1 1 57 VAL HA B 57 . HA 1 1
1187 1 1 1 1 77 MET HA B 77 . HA 1 1
1187 1 2 1 1 78 THR HA B 78 . HA 1 1
1188 1 1 1 1 19 THR HA B 19 . HA 1 1
1188 1 2 1 1 19 THR HB B 19 . HB 1 1
1189 1 1 1 1 65 THR HA B 65 . HA 1 1
1189 1 2 1 1 65 THR HB B 65 . HB 1 1
1190 1 1 1 1 18 ILE HA B 18 . HA 1 1
1190 1 2 1 1 59 ILE HA B 59 . HA 1 1
1191 1 1 1 1 81 ILE MG B 81 . HG21 1 1
1191 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
1192 1 1 1 1 58 THR HA B 58 . HA 1 1
1192 1 2 1 1 68 VAL QG B 68 . HG21 1 1
1193 1 1 1 1 68 VAL QG B 68 . HG21 1 1
1193 1 2 1 1 69 ILE HA B 69 . HA 1 1
1194 1 1 1 1 56 SER HB3 B 56 . HB2 1 1
1194 1 2 1 1 68 VAL QG B 68 . HG21 1 1
1195 1 1 1 1 57 VAL H B 57 . HN 1 1
1195 1 2 1 1 68 VAL QG B 68 . HG21 1 1
1196 1 1 1 1 62 VAL HB B 62 . HB 1 1
1196 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1197 1 1 1 1 62 VAL HA B 62 . HA 1 1
1197 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1198 1 1 1 1 61 PHE HA B 61 . HA 1 1
1198 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1199 1 1 1 1 62 VAL MG1 B 62 . HG11 1 1
1199 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1200 1 1 1 1 62 VAL MG1 B 62 . HG11 1 1
1200 1 2 1 1 63 ASP H B 63 . HN 1 1
1201 1 1 1 1 62 VAL H B 62 . HN 1 1
1201 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1202 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1202 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1203 1 1 1 1 62 VAL MG1 B 62 . HG11 1 1
1203 1 2 1 1 63 ASP HB2 B 63 . HB1 1 1
1204 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1204 1 2 1 1 15 ILE MG B 15 . HG21 1 1
1205 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
1205 1 2 1 1 62 VAL H B 62 . HN 1 1
1206 1 1 1 1 46 GLY HA2 B 46 . HA1 1 1
1206 1 2 1 1 47 GLU H B 47 . HN 1 1
1207 1 1 1 1 35 ARG HE B 35 . HE 1 1
1207 1 2 1 1 35 ARG HG3 B 35 . HG1 1 1
1208 1 1 1 1 81 ILE MG B 81 . HG21 1 1
1208 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1209 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1209 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1210 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1210 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1211 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1211 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1212 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1212 1 2 1 1 64 GLY H B 64 . HN 1 1
1213 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1213 1 2 1 1 45 PHE HB3 B 45 . HB2 1 1
1214 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1214 1 2 1 1 45 PHE HB3 B 45 . HB2 1 1
1215 1 1 1 1 14 ALA HA B 14 . HA 1 1
1215 1 2 1 1 15 ILE MG B 15 . HG21 1 1
1216 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1216 1 2 1 1 42 PRO HG2 B 42 . HG1 1 1
1217 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1217 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1218 1 1 1 1 14 ALA HA B 14 . HA 1 1
1218 1 2 1 1 42 PRO QB B 42 . HB1 1 1
1219 1 1 1 1 42 PRO QB B 42 . HB2 1 1
1219 1 2 1 1 42 PRO HD2 B 42 . HD1 1 1
1220 1 1 1 1 17 PHE HA B 17 . HA 1 1
1220 1 2 1 1 42 PRO QB B 42 . HB1 1 1
1221 1 1 1 1 17 PHE QE B 17 . HE1 1 1
1221 1 2 1 1 42 PRO QB B 42 . HB2 1 1
1222 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
1222 1 2 1 1 19 THR MG B 19 . HG21 1 1
1223 1 1 1 1 17 PHE HB2 B 17 . HB2 1 1
1223 1 2 1 1 60 ALA MB B 60 . HB1 1 1
1224 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
1224 1 2 1 1 60 ALA MB B 60 . HB1 1 1
1225 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1225 1 2 1 1 42 PRO HG3 B 42 . HG2 1 1
1226 1 1 1 1 37 LEU QD B 37 . HD21 1 1
1226 1 2 1 1 38 LYS H B 38 . HN 1 1
1227 1 1 1 1 59 ILE H B 59 . HN 1 1
1227 1 2 1 1 77 MET ME B 77 . HE1 1 1
1228 1 1 1 1 77 MET ME B 77 . HE1 1 1
1228 1 2 1 1 78 THR H B 78 . HN 1 1
1229 1 1 1 1 35 ARG HD3 B 35 . HD2 1 1
1229 1 2 1 1 37 LEU QD B 37 . HD21 1 1
1230 1 1 1 1 27 VAL HA B 27 . HA 1 1
1230 1 2 1 1 49 VAL MG1 B 49 . HG11 1 1
1231 1 1 1 1 75 VAL H B 75 . HN 1 1
1231 1 2 1 1 75 VAL MG2 B 75 . HG21 1 1
1232 1 1 1 1 18 ILE HA B 18 . HA 1 1
1232 1 2 1 1 20 LYS H B 20 . HN 1 1
1233 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1233 1 2 1 1 62 VAL MG2 B 62 . HG21 1 1
1234 1 1 1 1 78 THR H B 78 . HN 1 1
1234 1 2 1 1 78 THR MG B 78 . HG21 1 1
1235 1 1 1 1 27 VAL HA B 27 . HA 1 1
1235 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1236 1 1 1 1 26 THR HA B 26 . HA 1 1
1236 1 2 1 1 37 LEU QD B 37 . HD11 1 1
1237 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1237 1 2 1 1 60 ALA MB B 60 . HB1 1 1
1238 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1238 1 2 1 1 60 ALA MB B 60 . HB1 1 1
1239 1 1 1 1 47 GLU HB2 B 47 . HB1 1 1
1239 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
1240 1 1 1 1 47 GLU HB2 B 47 . HB1 1 1
1240 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
1241 1 1 1 1 44 PHE HB3 B 44 . HB1 1 1
1241 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
1242 1 1 1 1 30 ILE H B 30 . HN 1 1
1242 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
1243 1 1 1 1 44 PHE H B 44 . HN 1 1
1243 1 2 1 1 47 GLU HG2 B 47 . HG1 1 1
1244 1 1 1 1 47 GLU HG2 B 47 . HG1 1 1
1244 1 2 1 1 48 THR H B 48 . HN 1 1
1245 1 1 1 1 51 THR HG1 B 51 . HG1 1 1
1245 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
1246 1 1 1 1 51 THR HB B 51 . HB 1 1
1246 1 2 1 1 51 THR HG1 B 51 . HG1 1 1
1247 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
1247 1 2 1 1 28 GLN HG2 B 28 . HG2 1 1
1248 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
1248 1 2 1 1 28 GLN HG3 B 28 . HG1 1 1
1249 1 1 1 1 33 GLN HE21 B 33 . HE21 1 1
1249 1 2 1 1 33 GLN QG B 33 . HG2 1 1
1250 1 1 1 1 28 GLN H B 28 . HN 1 1
1250 1 2 1 1 28 GLN HG2 B 28 . HG2 1 1
1251 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
1251 1 2 1 1 48 THR HB B 48 . HB 1 1
1252 1 1 1 1 28 GLN HG3 B 28 . HG1 1 1
1252 1 2 1 1 34 GLU HA B 34 . HA 1 1
1253 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
1253 1 2 1 1 34 GLU HA B 34 . HA 1 1
1254 1 1 1 1 58 THR HB B 58 . HB 1 1
1254 1 2 1 1 59 ILE H B 59 . HN 1 1
1255 1 1 1 1 58 THR H B 58 . HN 1 1
1255 1 2 1 1 58 THR HB B 58 . HB 1 1
1256 1 1 1 1 20 LYS H B 20 . HN 1 1
1256 1 2 1 1 58 THR HB B 58 . HB 1 1
1257 1 1 1 1 57 VAL HA B 57 . HA 1 1
1257 1 2 1 1 58 THR HB B 58 . HB 1 1
1258 1 1 1 1 58 THR HB B 58 . HB 1 1
1258 1 2 1 1 58 THR MG B 58 . HG21 1 1
1259 1 1 1 1 20 LYS QB B 20 . HB1 1 1
1259 1 2 1 1 58 THR HB B 58 . HB 1 1
1260 1 1 1 1 51 THR HB B 51 . HB 1 1
1260 1 2 1 1 72 ASP H B 72 . HN 1 1
1261 1 1 1 1 51 THR H B 51 . HN 1 1
1261 1 2 1 1 51 THR HB B 51 . HB 1 1
1262 1 1 1 1 51 THR HB B 51 . HB 1 1
1262 1 2 1 1 73 SER H B 73 . HN 1 1
1263 1 1 1 1 48 THR H B 48 . HN 1 1
1263 1 2 1 1 48 THR HB B 48 . HB 1 1
1264 1 1 1 1 28 GLN H B 28 . HN 1 1
1264 1 2 1 1 48 THR HB B 48 . HB 1 1
1265 1 1 1 1 48 THR HB B 48 . HB 1 1
1265 1 2 1 1 49 VAL H B 49 . HN 1 1
1266 1 1 1 1 27 VAL HA B 27 . HA 1 1
1266 1 2 1 1 48 THR HB B 48 . HB 1 1
1267 1 1 1 1 48 THR HB B 48 . HB 1 1
1267 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1268 1 1 1 1 48 THR HB B 48 . HB 1 1
1268 1 2 1 1 48 THR MG B 48 . HG21 1 1
1269 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1269 1 2 1 1 48 THR HB B 48 . HB 1 1
1270 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
1270 1 2 1 1 48 THR HB B 48 . HB 1 1
1271 1 1 1 1 28 GLN HG3 B 28 . HG1 1 1
1271 1 2 1 1 48 THR HB B 48 . HB 1 1
1272 1 1 1 1 78 THR HB B 78 . HB 1 1
1272 1 2 1 1 79 ASP H B 79 . HN 1 1
1273 1 1 1 1 78 THR HB B 78 . HB 1 1
1273 1 2 1 1 80 GLU H B 80 . HN 1 1
1274 1 1 1 1 45 PHE HZ B 45 . HZ 1 1
1274 1 2 1 1 78 THR HB B 78 . HB 1 1
1275 1 1 1 1 78 THR H B 78 . HN 1 1
1275 1 2 1 1 78 THR HB B 78 . HB 1 1
1276 1 1 1 1 78 THR HB B 78 . HB 1 1
1276 1 2 1 1 81 ILE H B 81 . HN 1 1
1277 1 1 1 1 78 THR HB B 78 . HB 1 1
1277 1 2 1 1 80 GLU HB2 B 80 . HB2 1 1
1278 1 1 1 1 78 THR HB B 78 . HB 1 1
1278 1 2 1 1 78 THR MG B 78 . HG21 1 1
1279 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1279 1 2 1 1 65 THR HB B 65 . HB 1 1
1280 1 1 1 1 65 THR HB B 65 . HB 1 1
1280 1 2 1 1 65 THR MG B 65 . HG21 1 1
1281 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1281 1 2 1 1 65 THR HB B 65 . HB 1 1
1282 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1282 1 2 1 1 65 THR HB B 65 . HB 1 1
1283 1 1 1 1 65 THR HB B 65 . HB 1 1
1283 1 2 1 1 66 ASP HA B 66 . HA 1 1
1284 1 1 1 1 26 THR HB B 26 . HB 1 1
1284 1 2 1 1 26 THR MG B 26 . HG21 1 1
1285 1 1 1 1 26 THR HB B 26 . HB 1 1
1285 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1286 1 1 1 1 26 THR HB B 26 . HB 1 1
1286 1 2 1 1 34 GLU HG2 B 34 . HG2 1 1
1287 1 1 1 1 26 THR HB B 26 . HB 1 1
1287 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
1288 1 1 1 1 26 THR HB B 26 . HB 1 1
1288 1 2 1 1 34 GLU HB2 B 34 . HB1 1 1
1289 1 1 1 1 26 THR HB B 26 . HB 1 1
1289 1 2 1 1 50 LEU HB2 B 50 . HB2 1 1
1290 1 1 1 1 26 THR HB B 26 . HB 1 1
1290 1 2 1 1 50 LEU HB3 B 50 . HB1 1 1
1291 1 1 1 1 26 THR HB B 26 . HB 1 1
1291 1 2 1 1 27 VAL HA B 27 . HA 1 1
1292 1 1 1 1 26 THR HB B 26 . HB 1 1
1292 1 2 1 1 50 LEU H B 50 . HN 1 1
1293 1 1 1 1 13 ASN HA B 13 . HA 1 1
1293 1 2 1 1 13 ASN HB3 B 13 . HB2 1 1
1294 1 1 1 1 13 ASN HA B 13 . HA 1 1
1294 1 2 1 1 13 ASN HB2 B 13 . HB1 1 1
1295 1 1 1 1 13 ASN HA B 13 . HA 1 1
1295 1 2 1 1 13 ASN HD22 B 13 . HD22 1 1
1296 1 1 1 1 13 ASN HB2 B 13 . HB1 1 1
1296 1 2 1 1 14 ALA MB B 14 . HB1 1 1
1297 1 1 1 1 13 ASN HB3 B 13 . HB2 1 1
1297 1 2 1 1 13 ASN HD22 B 13 . HD22 1 1
1298 1 1 1 1 13 ASN HB2 B 13 . HB1 1 1
1298 1 2 1 1 13 ASN HD22 B 13 . HD22 1 1
1299 1 1 1 1 13 ASN HB2 B 13 . HB1 1 1
1299 1 2 1 1 14 ALA H B 14 . HN 1 1
1300 1 1 1 1 14 ALA HA B 14 . HA 1 1
1300 1 2 1 1 45 PHE H B 45 . HN 1 1
1301 1 1 1 1 17 PHE QE B 17 . HE1 1 1
1301 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1302 1 1 1 1 25 VAL HA B 25 . HA 1 1
1302 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
1303 1 1 1 1 49 VAL MG2 B 49 . HG21 1 1
1303 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1304 1 1 1 1 49 VAL MG2 B 49 . HG21 1 1
1304 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
1305 1 1 1 1 25 VAL MG1 B 25 . HG11 1 1
1305 1 2 1 1 55 GLY H B 55 . HN 1 1
1306 1 1 1 1 53 GLY HA2 B 53 . HA2 1 1
1306 1 2 1 1 72 ASP H B 72 . HN 1 1
1307 1 1 1 1 56 SER H B 56 . HN 1 1
1307 1 2 1 1 56 SER HB2 B 56 . HB1 1 1
1308 1 1 1 1 22 ASP QB B 22 . HB1 1 1
1308 1 2 1 1 56 SER HB3 B 56 . HB2 1 1
1309 1 1 1 1 22 ASP QB B 22 . HB1 1 1
1309 1 2 1 1 56 SER HB2 B 56 . HB1 1 1
1310 1 1 1 1 56 SER HB2 B 56 . HB1 1 1
1310 1 2 1 1 68 VAL QG B 68 . HG21 1 1
1311 1 1 1 1 67 VAL HA B 67 . HA 1 1
1311 1 2 1 1 68 VAL HB B 68 . HB 1 1
1312 1 1 1 1 66 ASP QB B 66 . HB1 1 1
1312 1 2 1 1 67 VAL HA B 67 . HA 1 1
1313 1 1 1 1 15 ILE HB B 15 . HB 1 1
1313 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1314 1 1 1 1 18 ILE HB B 18 . HB 1 1
1314 1 2 1 1 40 GLY H B 40 . HN 1 1
1315 1 1 1 1 80 GLU HB3 B 80 . HB1 1 1
1315 1 2 1 1 81 ILE H B 81 . HN 1 1
1316 1 1 1 1 80 GLU HB2 B 80 . HB2 1 1
1316 1 2 1 1 81 ILE H B 81 . HN 1 1
1317 1 1 1 1 21 LEU MD1 B 21 . HD11 1 1
1317 1 2 1 1 39 LEU H B 39 . HN 1 1
1318 1 1 1 1 83 ASN HB3 B 83 . HB2 1 1
1318 1 2 1 1 83 ASN HD21 B 83 . HD21 1 1
1319 1 1 1 1 83 ASN HB2 B 83 . HB1 1 1
1319 1 2 1 1 83 ASN HD21 B 83 . HD21 1 1
1320 1 1 1 1 47 GLU HA B 47 . HA 1 1
1320 1 2 1 1 48 THR H B 48 . HN 1 1
1321 1 1 1 1 15 ILE HG12 B 15 . HG11 1 1
1321 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1322 1 1 1 1 50 LEU H B 50 . HN 1 1
1322 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
1323 1 1 1 1 38 LYS QD B 38 . HD2 1 1
1323 1 2 1 1 38 LYS QE B 38 . HE1 1 1
1324 1 1 1 1 38 LYS QE B 38 . HE1 1 1
1324 1 2 1 1 38 LYS HG2 B 38 . HG1 1 1
1325 1 1 1 1 38 LYS QE B 38 . HE1 1 1
1325 1 2 1 1 38 LYS HG3 B 38 . HG2 1 1
1326 1 1 1 1 38 LYS H B 38 . HN 1 1
1326 1 2 1 1 38 LYS QE B 38 . HE1 1 1
1327 1 1 1 1 78 THR H B 78 . HN 1 1
1327 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
1328 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
1328 1 2 1 1 81 ILE HG13 B 81 . HG11 1 1
1329 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
1329 1 2 1 1 81 ILE HG12 B 81 . HG12 1 1
1330 1 1 1 1 45 PHE HZ B 45 . HZ 1 1
1330 1 2 1 1 79 ASP HA B 79 . HA 1 1
1331 1 1 1 1 25 VAL HA B 25 . HA 1 1
1331 1 2 1 1 25 VAL HB B 25 . HB 1 1
1332 1 1 1 1 48 THR MG B 48 . HG21 1 1
1332 1 2 1 1 76 GLU HB2 B 76 . HB2 1 1
1333 1 1 1 1 18 ILE HG13 B 18 . HG12 1 1
1333 1 2 1 1 41 ASP QB B 41 . HB1 1 1
1334 1 1 1 1 20 LYS HD3 B 20 . HD2 1 1
1334 1 2 1 1 21 LEU H B 21 . HN 1 1
1335 1 1 1 1 31 ASN HB3 B 31 . HB2 1 1
1335 1 2 1 1 31 ASN QD B 31 . HD21 1 1
1336 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
1336 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
1337 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
1337 1 2 1 1 50 LEU MD2 B 50 . HD21 1 1
1338 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
1338 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1339 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
1339 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1340 1 1 1 1 76 GLU H B 76 . HN 1 1
1340 1 2 1 1 76 GLU HG2 B 76 . HG1 1 1
1341 1 1 1 1 43 ILE MG B 43 . HG21 1 1
1341 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1342 1 1 1 1 37 LEU HB2 B 37 . HB1 1 1
1342 1 2 1 1 38 LYS H B 38 . HN 1 1
1343 1 1 1 1 37 LEU HB3 B 37 . HB2 1 1
1343 1 2 1 1 38 LYS H B 38 . HN 1 1
1344 1 1 1 1 23 GLY HA3 B 23 . HA1 1 1
1344 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
1345 1 1 1 1 51 THR HB B 51 . HB 1 1
1345 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
1346 1 1 1 1 77 MET HB3 B 77 . HB2 1 1
1346 1 2 1 1 77 MET ME B 77 . HE1 1 1
1347 1 1 1 1 69 ILE HB B 69 . HB 1 1
1347 1 2 1 1 70 GLY H B 70 . HN 1 1
1348 1 1 1 1 22 ASP H B 22 . HN 1 1
1348 1 2 1 1 22 ASP HA B 22 . HA 1 1
1349 1 1 1 1 28 GLN HB2 B 28 . HB2 1 1
1349 1 2 1 1 48 THR H B 48 . HN 1 1
1350 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1350 1 2 1 1 48 THR H B 48 . HN 1 1
1351 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1351 1 2 1 1 45 PHE H B 45 . HN 1 1
1352 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1352 1 2 1 1 46 GLY H B 46 . HN 1 1
1353 1 1 1 1 49 VAL HA B 49 . HA 1 1
1353 1 2 1 1 49 VAL HB B 49 . HB 1 1
1354 1 1 1 1 21 LEU HB3 B 21 . HB2 1 1
1354 1 2 1 1 22 ASP H B 22 . HN 1 1
1355 1 1 1 1 57 VAL H B 57 . HN 1 1
1355 1 2 1 1 57 VAL HB B 57 . HB 1 1
1356 1 1 1 1 57 VAL HB B 57 . HB 1 1
1356 1 2 1 1 58 THR H B 58 . HN 1 1
1357 1 1 1 1 27 VAL HB B 27 . HB 1 1
1357 1 2 1 1 28 GLN H B 28 . HN 1 1
1358 1 1 1 1 27 VAL HB B 27 . HB 1 1
1358 1 2 1 1 35 ARG H B 35 . HN 1 1
1359 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1359 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1360 1 1 1 1 84 THR HB B 84 . HB 1 1
1360 1 2 1 1 85 GLY H B 85 . HN 1 1
1361 1 1 1 1 84 THR H B 84 . HN 1 1
1361 1 2 1 1 84 THR HB B 84 . HB 1 1
1362 1 1 1 1 59 ILE HG12 B 59 . HG11 1 1
1362 1 2 1 1 60 ALA H B 60 . HN 1 1
1363 1 1 1 1 59 ILE H B 59 . HN 1 1
1363 1 2 1 1 59 ILE HG12 B 59 . HG11 1 1
1364 1 1 1 1 35 ARG HE B 35 . HE 1 1
1364 1 2 1 1 37 LEU QD B 37 . HD21 1 1
1365 1 1 1 1 27 VAL H B 27 . HN 1 1
1365 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
1366 1 1 1 1 21 LEU HB3 B 21 . HB2 1 1
1366 1 2 1 1 39 LEU HA B 39 . HA 1 1
1367 1 1 1 1 20 LYS HA B 20 . HA 1 1
1367 1 2 1 1 21 LEU HB3 B 21 . HB2 1 1
1368 1 1 1 1 21 LEU HB3 B 21 . HB2 1 1
1368 1 2 1 1 57 VAL HA B 57 . HA 1 1
1369 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1369 1 2 1 1 35 ARG HB3 B 35 . HB2 1 1
1370 1 1 1 1 27 VAL H B 27 . HN 1 1
1370 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
1371 1 1 1 1 34 GLU HG2 B 34 . HG2 1 1
1371 1 2 1 1 35 ARG H B 35 . HN 1 1
1372 1 1 1 1 27 VAL H B 27 . HN 1 1
1372 1 2 1 1 34 GLU HG2 B 34 . HG2 1 1
1373 1 1 1 1 17 PHE H B 17 . HN 1 1
1373 1 2 1 1 61 PHE HA B 61 . HA 1 1
1374 1 1 1 1 61 PHE HA B 61 . HA 1 1
1374 1 2 1 1 63 ASP H B 63 . HN 1 1
1375 1 1 1 1 27 VAL HB B 27 . HB 1 1
1375 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
1376 1 1 1 1 44 PHE H B 44 . HN 1 1
1376 1 2 1 1 47 GLU HB3 B 47 . HB2 1 1
1377 1 1 1 1 29 SER HB2 B 29 . HB1 1 1
1377 1 2 1 1 33 GLN H B 33 . HN 1 1
1378 1 1 1 1 29 SER HB3 B 29 . HB2 1 1
1378 1 2 1 1 33 GLN H B 33 . HN 1 1
1379 1 1 1 1 26 THR H B 26 . HN 1 1
1379 1 2 1 1 50 LEU HB2 B 50 . HB2 1 1
1380 1 1 1 1 49 VAL HB B 49 . HB 1 1
1380 1 2 1 1 75 VAL H B 75 . HN 1 1
1381 1 1 1 1 68 VAL HB B 68 . HB 1 1
1381 1 2 1 1 69 ILE H B 69 . HN 1 1
1382 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1382 1 2 1 1 46 GLY HA3 B 46 . HA2 1 1
1383 1 1 1 1 46 GLY HA3 B 46 . HA2 1 1
1383 1 2 1 1 76 GLU HG3 B 76 . HG2 1 1
1384 1 1 1 1 39 LEU HG B 39 . HG 1 1
1384 1 2 1 1 40 GLY H B 40 . HN 1 1
1385 1 1 1 1 24 SER HB2 B 24 . HB1 1 1
1385 1 2 1 1 25 VAL H B 25 . HN 1 1
1386 1 1 1 1 46 GLY H B 46 . HN 1 1
1386 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1387 1 1 1 1 46 GLY H B 46 . HN 1 1
1387 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
1388 1 1 1 1 47 GLU H B 47 . HN 1 1
1388 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1389 1 1 1 1 47 GLU H B 47 . HN 1 1
1389 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
1390 1 1 1 1 46 GLY HA3 B 46 . HA2 1 1
1390 1 2 1 1 77 MET HB2 B 77 . HB1 1 1
1391 1 1 1 1 45 PHE HA B 45 . HA 1 1
1391 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1392 1 1 1 1 77 MET HA B 77 . HA 1 1
1392 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1393 1 1 1 1 44 PHE H B 44 . HN 1 1
1393 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
1394 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1394 1 2 1 1 61 PHE H B 61 . HN 1 1
1395 1 1 1 1 26 THR HA B 26 . HA 1 1
1395 1 2 1 1 37 LEU HG B 37 . HG 1 1
1396 1 1 1 1 27 VAL H B 27 . HN 1 1
1396 1 2 1 1 36 VAL HA B 36 . HA 1 1
1397 1 1 1 1 30 ILE HA B 30 . HA 1 1
1397 1 2 1 1 32 GLY H B 32 . HN 1 1
1398 1 1 1 1 59 ILE HB B 59 . HB 1 1
1398 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1399 1 1 1 1 59 ILE HB B 59 . HB 1 1
1399 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1400 1 1 1 1 57 VAL MG1 B 57 . HG11 1 1
1400 1 2 1 1 69 ILE H B 69 . HN 1 1
1401 1 1 1 1 18 ILE HB B 18 . HB 1 1
1401 1 2 1 1 41 ASP QB B 41 . HB1 1 1
1402 1 1 1 1 18 ILE H B 18 . HN 1 1
1402 1 2 1 1 42 PRO HA B 42 . HA 1 1
1403 1 1 1 1 74 ILE MG B 74 . HG21 1 1
1403 1 2 1 1 75 VAL HA B 75 . HA 1 1
1404 1 1 1 1 48 THR HB B 48 . HB 1 1
1404 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1405 1 1 1 1 50 LEU HA B 50 . HA 1 1
1405 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1406 1 1 1 1 76 GLU HB2 B 76 . HB2 1 1
1406 1 2 1 1 77 MET H B 77 . HN 1 1
1407 1 1 1 1 45 PHE HB2 B 45 . HB1 1 1
1407 1 2 1 1 46 GLY H B 46 . HN 1 1
1408 1 1 1 1 45 PHE HB3 B 45 . HB2 1 1
1408 1 2 1 1 46 GLY H B 46 . HN 1 1
1409 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
1409 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
1410 1 1 1 1 18 ILE HB B 18 . HB 1 1
1410 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
1411 1 1 1 1 39 LEU HG B 39 . HG 1 1
1411 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
1412 1 1 1 1 39 LEU MD2 B 39 . HD21 1 1
1412 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
1413 1 1 1 1 39 LEU MD2 B 39 . HD21 1 1
1413 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1414 1 1 1 1 39 LEU HG B 39 . HG 1 1
1414 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1415 1 1 1 1 18 ILE HB B 18 . HB 1 1
1415 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1416 1 1 1 1 46 GLY HA2 B 46 . HA1 1 1
1416 1 2 1 1 76 GLU HG3 B 76 . HG2 1 1
1417 1 1 1 1 51 THR MG B 51 . HG21 1 1
1417 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
1418 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1418 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1419 1 1 1 1 73 SER HA B 73 . HA 1 1
1419 1 2 1 1 74 ILE HB B 74 . HB 1 1
1420 1 1 1 1 28 GLN H B 28 . HN 1 1
1420 1 2 1 1 49 VAL HA B 49 . HA 1 1
1421 1 1 1 1 38 LYS HA B 38 . HA 1 1
1421 1 2 1 1 38 LYS HG2 B 38 . HG1 1 1
1422 1 1 1 1 51 THR MG B 51 . HG21 1 1
1422 1 2 1 1 71 GLY HA2 B 71 . HA2 1 1
1423 1 1 1 1 50 LEU HA B 50 . HA 1 1
1423 1 2 1 1 51 THR MG B 51 . HG21 1 1
1424 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1424 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
1425 1 1 1 1 82 TYR HB2 B 82 . HB1 1 1
1425 1 2 1 1 83 ASN H B 83 . HN 1 1
1426 1 1 1 1 82 TYR HB2 B 82 . HB1 1 1
1426 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1427 1 1 1 1 82 TYR HB3 B 82 . HB2 1 1
1427 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1428 1 1 1 1 30 ILE H B 30 . HN 1 1
1428 1 2 1 1 30 ILE MD B 30 . HD11 1 1
1429 1 1 1 1 15 ILE H B 15 . HN 1 1
1429 1 2 1 1 15 ILE HB B 15 . HB 1 1
1430 1 1 1 1 55 GLY H B 55 . HN 1 1
1430 1 2 1 1 71 GLY HA3 B 71 . HA1 1 1
1431 1 1 1 1 45 PHE HA B 45 . HA 1 1
1431 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
1432 1 1 1 1 77 MET HA B 77 . HA 1 1
1432 1 2 1 1 77 MET HG2 B 77 . HG2 1 1
1433 1 1 1 1 77 MET HG3 B 77 . HG1 1 1
1433 1 2 1 1 81 ILE MG B 81 . HG21 1 1
1434 1 1 1 1 42 PRO HD2 B 42 . HD1 1 1
1434 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1435 1 1 1 1 21 LEU HB3 B 21 . HB2 1 1
1435 1 2 1 1 39 LEU H B 39 . HN 1 1
1436 1 1 1 1 49 VAL MG1 B 49 . HG11 1 1
1436 1 2 1 1 51 THR H B 51 . HN 1 1
1437 1 1 1 1 69 ILE H B 69 . HN 1 1
1437 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1438 1 1 1 1 57 VAL H B 57 . HN 1 1
1438 1 2 1 1 69 ILE MD B 69 . HD11 1 1
1439 1 1 1 1 69 ILE MD B 69 . HD11 1 1
1439 1 2 1 1 70 GLY H B 70 . HN 1 1
1440 1 1 1 1 43 ILE H B 43 . HN 1 1
1440 1 2 1 1 43 ILE MD B 43 . HD11 1 1
1441 1 1 1 1 26 THR MG B 26 . HG21 1 1
1441 1 2 1 1 37 LEU H B 37 . HN 1 1
1442 1 1 1 1 26 THR MG B 26 . HG21 1 1
1442 1 2 1 1 36 VAL H B 36 . HN 1 1
1443 1 1 1 1 18 ILE H B 18 . HN 1 1
1443 1 2 1 1 43 ILE HG12 B 43 . HG12 1 1
1444 1 1 1 1 15 ILE H B 15 . HN 1 1
1444 1 2 1 1 43 ILE MG B 43 . HG21 1 1
1445 1 1 1 1 50 LEU HA B 50 . HA 1 1
1445 1 2 1 1 74 ILE MD B 74 . HD11 1 1
1446 1 1 1 1 15 ILE HG12 B 15 . HG11 1 1
1446 1 2 1 1 45 PHE H B 45 . HN 1 1
1447 1 1 1 1 27 VAL HB B 27 . HB 1 1
1447 1 2 1 1 49 VAL MG1 B 49 . HG11 1 1
1448 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1448 1 2 1 1 67 VAL HB B 67 . HB 1 1
1449 1 1 1 1 69 ILE H B 69 . HN 1 1
1449 1 2 1 1 69 ILE MG B 69 . HG21 1 1
1450 1 1 1 1 36 VAL HB B 36 . HB 1 1
1450 1 2 1 1 37 LEU H B 37 . HN 1 1
1451 1 1 1 1 48 THR H B 48 . HN 1 1
1451 1 2 1 1 48 THR MG B 48 . HG21 1 1
1452 1 1 1 1 18 ILE MD B 18 . HD11 1 1
1452 1 2 1 1 41 ASP QB B 41 . HB1 1 1
1453 1 1 1 1 35 ARG HG3 B 35 . HG1 1 1
1453 1 2 1 1 36 VAL HA B 36 . HA 1 1
1454 1 1 1 1 58 THR HA B 58 . HA 1 1
1454 1 2 1 1 69 ILE H B 69 . HN 1 1
1455 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1455 1 2 1 1 48 THR MG B 48 . HG21 1 1
1456 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1456 1 2 1 1 60 ALA HA B 60 . HA 1 1
1457 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1457 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
1458 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1458 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
1459 1 1 1 1 43 ILE MG B 43 . HG21 1 1
1459 1 2 1 1 44 PHE HB3 B 44 . HB1 1 1
1460 1 1 1 1 19 THR HB B 19 . HB 1 1
1460 1 2 1 1 20 LYS H B 20 . HN 1 1
1461 1 1 1 1 49 VAL HA B 49 . HA 1 1
1461 1 2 1 1 49 VAL MG2 B 49 . HG21 1 1
1462 1 1 1 1 21 LEU H B 21 . HN 1 1
1462 1 2 1 1 21 LEU HG B 21 . HG 1 1
1463 1 1 1 1 50 LEU HA B 50 . HA 1 1
1463 1 2 1 1 75 VAL H B 75 . HN 1 1
1464 1 1 1 1 37 LEU QD B 37 . HD21 1 1
1464 1 2 1 1 42 PRO HD2 B 42 . HD1 1 1
1465 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1465 1 2 1 1 62 VAL HB B 62 . HB 1 1
1466 1 1 1 1 30 ILE MG B 30 . HG21 1 1
1466 1 2 1 1 47 GLU H B 47 . HN 1 1
1467 1 1 1 1 30 ILE H B 30 . HN 1 1
1467 1 2 1 1 47 GLU HA B 47 . HA 1 1
1468 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
1468 1 2 1 1 81 ILE MD B 81 . HD11 1 1
1469 1 1 1 1 77 MET HB3 B 77 . HB2 1 1
1469 1 2 1 1 81 ILE MG B 81 . HG21 1 1
1470 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1470 1 2 1 1 66 ASP HA B 66 . HA 1 1
1471 1 1 1 1 81 ILE HG13 B 81 . HG11 1 1
1471 1 2 1 1 82 TYR H B 82 . HN 1 1
1472 1 1 1 1 81 ILE HG12 B 81 . HG12 1 1
1472 1 2 1 1 82 TYR H B 82 . HN 1 1
1473 1 1 1 1 81 ILE MD B 81 . HD11 1 1
1473 1 2 1 1 82 TYR H B 82 . HN 1 1
1474 1 1 1 1 81 ILE H B 81 . HN 1 1
1474 1 2 1 1 81 ILE MD B 81 . HD11 1 1
1475 1 1 1 1 78 THR H B 78 . HN 1 1
1475 1 2 1 1 81 ILE MD B 81 . HD11 1 1
1476 1 1 1 1 28 GLN HE21 B 28 . HE22 1 1
1476 1 2 1 1 48 THR MG B 48 . HG21 1 1
1477 1 1 1 1 19 THR MG B 19 . HG21 1 1
1477 1 2 1 1 20 LYS H B 20 . HN 1 1
1478 1 1 1 1 20 LYS H B 20 . HN 1 1
1478 1 2 1 1 57 VAL MG1 B 57 . HG11 1 1
1479 1 1 1 1 17 PHE H B 17 . HN 1 1
1479 1 2 1 1 19 THR MG B 19 . HG21 1 1
1480 1 1 1 1 27 VAL HA B 27 . HA 1 1
1480 1 2 1 1 28 GLN HB2 B 28 . HB2 1 1
1481 1 1 1 1 27 VAL HA B 27 . HA 1 1
1481 1 2 1 1 28 GLN HB3 B 28 . HB1 1 1
1482 1 1 1 1 18 ILE MG B 18 . HG21 1 1
1482 1 2 1 1 39 LEU H B 39 . HN 1 1
1483 1 1 1 1 20 LYS H B 20 . HN 1 1
1483 1 2 1 1 59 ILE HA B 59 . HA 1 1
1484 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1484 1 2 1 1 43 ILE MG B 43 . HG21 1 1
1485 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1485 1 2 1 1 62 VAL H B 62 . HN 1 1
1486 1 1 1 1 74 ILE HG13 B 74 . HG11 1 1
1486 1 2 1 1 75 VAL H B 75 . HN 1 1
1487 1 1 1 1 27 VAL MG1 B 27 . HG11 1 1
1487 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1488 1 1 1 1 43 ILE HG13 B 43 . HG11 1 1
1488 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1489 1 1 1 1 43 ILE HG12 B 43 . HG12 1 1
1489 1 2 1 1 77 MET HG3 B 77 . HG1 1 1
1490 1 1 1 1 62 VAL HB B 62 . HB 1 1
1490 1 2 1 1 63 ASP H B 63 . HN 1 1
1491 1 1 1 1 19 THR MG B 19 . HG21 1 1
1491 1 2 1 1 60 ALA HA B 60 . HA 1 1
1492 1 1 1 1 39 LEU HB3 B 39 . HB2 1 1
1492 1 2 1 1 40 GLY HA3 B 40 . HA2 1 1
1493 1 1 1 1 56 SER HA B 56 . HA 1 1
1493 1 2 1 1 56 SER HB2 B 56 . HB1 1 1
1494 1 1 1 1 26 THR HA B 26 . HA 1 1
1494 1 2 1 1 27 VAL HB B 27 . HB 1 1
1495 1 1 1 1 27 VAL HA B 27 . HA 1 1
1495 1 2 1 1 50 LEU HG B 50 . HG 1 1
1496 1 1 1 1 57 VAL HB B 57 . HB 1 1
1496 1 2 1 1 69 ILE HG12 B 69 . HG11 1 1
1497 1 1 1 1 40 GLY H B 40 . HN 1 1
1497 1 2 1 1 41 ASP QB B 41 . HB1 1 1
1498 1 1 1 1 74 ILE H B 74 . HN 1 1
1498 1 2 1 1 74 ILE MD B 74 . HD11 1 1
1499 1 1 1 1 74 ILE MD B 74 . HD11 1 1
1499 1 2 1 1 75 VAL H B 75 . HN 1 1
1500 1 1 1 1 50 LEU H B 50 . HN 1 1
1500 1 2 1 1 51 THR MG B 51 . HG21 1 1
1501 1 1 1 1 60 ALA HA B 60 . HA 1 1
1501 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1502 1 1 1 1 63 ASP HB3 B 63 . HB2 1 1
1502 1 2 1 1 65 THR MG B 65 . HG21 1 1
1503 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1503 1 2 1 1 65 THR MG B 65 . HG21 1 1
1504 1 1 1 1 20 LYS HE2 B 20 . HE1 1 1
1504 1 2 1 1 21 LEU H B 21 . HN 1 1
1505 1 1 1 1 41 ASP QB B 41 . HB2 1 1
1505 1 2 1 1 42 PRO HG3 B 42 . HG2 1 1
1506 1 1 1 1 41 ASP QB B 41 . HB2 1 1
1506 1 2 1 1 42 PRO HG2 B 42 . HG1 1 1
1507 1 1 1 1 20 LYS QB B 20 . HB1 1 1
1507 1 2 1 1 57 VAL HA B 57 . HA 1 1
1508 1 1 1 1 17 PHE HA B 17 . HA 1 1
1508 1 2 1 1 18 ILE HA B 18 . HA 1 1
1509 1 1 1 1 38 LYS HA B 38 . HA 1 1
1509 1 2 1 1 39 LEU HA B 39 . HA 1 1
1510 1 1 1 1 41 ASP H B 41 . HN 1 1
1510 1 2 1 1 42 PRO HD3 B 42 . HD2 1 1
1511 1 1 1 1 41 ASP H B 41 . HN 1 1
1511 1 2 1 1 42 PRO HD2 B 42 . HD1 1 1
1512 1 1 1 1 17 PHE QE B 17 . HE1 1 1
1512 1 2 1 1 62 VAL HA B 62 . HA 1 1
1513 1 1 1 1 78 THR HA B 78 . HA 1 1
1513 1 2 1 1 80 GLU H B 80 . HN 1 1
1514 1 1 1 1 46 GLY H B 46 . HN 1 1
1514 1 2 1 1 78 THR HA B 78 . HA 1 1
1515 1 1 1 1 58 THR HA B 58 . HA 1 1
1515 1 2 1 1 59 ILE HA B 59 . HA 1 1
1516 1 1 1 1 48 THR HA B 48 . HA 1 1
1516 1 2 1 1 74 ILE MG B 74 . HG21 1 1
1517 1 1 1 1 26 THR HA B 26 . HA 1 1
1517 1 2 1 1 27 VAL MG1 B 27 . HG11 1 1
1518 1 1 1 1 82 TYR HA B 82 . HA 1 1
1518 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1519 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
1519 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
1520 1 1 1 1 28 GLN HG3 B 28 . HG1 1 1
1520 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
1521 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1521 1 2 1 1 32 GLY HA2 B 32 . HA1 1 1
1522 1 1 1 1 28 GLN HG2 B 28 . HG2 1 1
1522 1 2 1 1 32 GLY HA3 B 32 . HA2 1 1
1523 1 1 1 1 28 GLN HB3 B 28 . HB1 1 1
1523 1 2 1 1 32 GLY HA3 B 32 . HA2 1 1
1524 1 1 1 1 64 GLY H B 64 . HN 1 1
1524 1 2 1 1 65 THR MG B 65 . HG21 1 1
1525 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
1525 1 2 1 1 22 ASP QB B 22 . HB2 1 1
1526 1 1 1 1 44 PHE HB3 B 44 . HB1 1 1
1526 1 2 1 1 45 PHE HA B 45 . HA 1 1
1527 1 1 1 1 69 ILE MG B 69 . HG21 1 1
1527 1 2 1 1 73 SER H B 73 . HN 1 1
1528 1 1 1 1 61 PHE HA B 61 . HA 1 1
1528 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1529 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1529 1 2 1 1 66 ASP HA B 66 . HA 1 1
1530 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1530 1 2 1 1 67 VAL HA B 67 . HA 1 1
1531 1 1 1 1 18 ILE MD B 18 . HD11 1 1
1531 1 2 1 1 20 LYS H B 20 . HN 1 1
1532 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1532 1 2 1 1 66 ASP HA B 66 . HA 1 1
1533 1 1 1 1 28 GLN H B 28 . HN 1 1
1533 1 2 1 1 47 GLU HA B 47 . HA 1 1
1534 1 1 1 1 59 ILE MD B 59 . HD11 1 1
1534 1 2 1 1 67 VAL HB B 67 . HB 1 1
1535 1 1 1 1 59 ILE HB B 59 . HB 1 1
1535 1 2 1 1 67 VAL HB B 67 . HB 1 1
1536 1 1 1 1 17 PHE HA B 17 . HA 1 1
1536 1 2 1 1 18 ILE MD B 18 . HD11 1 1
1537 1 1 1 1 17 PHE HA B 17 . HA 1 1
1537 1 2 1 1 59 ILE MG B 59 . HG21 1 1
1538 1 1 1 1 17 PHE HA B 17 . HA 1 1
1538 1 2 1 1 17 PHE QE B 17 . HE1 1 1
1539 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1539 1 2 1 1 41 ASP HA B 41 . HA 1 1
1540 1 1 1 1 58 THR HA B 58 . HA 1 1
1540 1 2 1 1 59 ILE HG13 B 59 . HG12 1 1
1541 1 1 1 1 17 PHE H B 17 . HN 1 1
1541 1 2 1 1 18 ILE MD B 18 . HD11 1 1
1542 1 1 1 1 18 ILE MD B 18 . HD11 1 1
1542 1 2 1 1 41 ASP H B 41 . HN 1 1
1543 1 1 1 1 17 PHE HA B 17 . HA 1 1
1543 1 2 1 1 18 ILE HG12 B 18 . HG11 1 1
1544 1 1 1 1 14 ALA HA B 14 . HA 1 1
1544 1 2 1 1 43 ILE H B 43 . HN 1 1
1545 1 1 1 1 38 LYS QD B 38 . HD2 1 1
1545 1 2 1 1 39 LEU H B 39 . HN 1 1
1546 1 1 1 1 27 VAL MG2 B 27 . HG21 1 1
1546 1 2 1 1 47 GLU HG3 B 47 . HG2 1 1
1547 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1547 1 2 1 1 65 THR MG B 65 . HG21 1 1
1548 1 1 1 1 21 LEU HA B 21 . HA 1 1
1548 1 2 1 1 22 ASP QB B 22 . HB1 1 1
1549 1 1 1 1 21 LEU HB3 B 21 . HB2 1 1
1549 1 2 1 1 21 LEU MD2 B 21 . HD21 1 1
1550 1 1 1 1 20 LYS H B 20 . HN 1 1
1550 1 2 1 1 21 LEU HB3 B 21 . HB2 1 1
1551 1 1 1 1 26 THR HA B 26 . HA 1 1
1551 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1552 1 1 1 1 21 LEU MD2 B 21 . HD21 1 1
1552 1 2 1 1 57 VAL HA B 57 . HA 1 1
1553 1 1 1 1 21 LEU HA B 21 . HA 1 1
1553 1 2 1 1 21 LEU MD2 B 21 . HD21 1 1
1554 1 1 1 1 21 LEU HG B 21 . HG 1 1
1554 1 2 1 1 57 VAL HA B 57 . HA 1 1
1555 1 1 1 1 21 LEU HA B 21 . HA 1 1
1555 1 2 1 1 21 LEU HG B 21 . HG 1 1
1556 1 1 1 1 23 GLY HA2 B 23 . HA2 1 1
1556 1 2 1 1 25 VAL MG1 B 25 . HG11 1 1
1557 1 1 1 1 22 ASP QB B 22 . HB2 1 1
1557 1 2 1 1 23 GLY HA3 B 23 . HA1 1 1
1558 1 1 1 1 22 ASP QB B 22 . HB2 1 1
1558 1 2 1 1 23 GLY HA2 B 23 . HA2 1 1
1559 1 1 1 1 29 SER HA B 29 . HA 1 1
1559 1 2 1 1 47 GLU H B 47 . HN 1 1
1560 1 1 1 1 29 SER HB2 B 29 . HB1 1 1
1560 1 2 1 1 30 ILE HG13 B 30 . HG12 1 1
1561 1 1 1 1 30 ILE MG B 30 . HG21 1 1
1561 1 2 1 1 46 GLY HA3 B 46 . HA2 1 1
1562 1 1 1 1 31 ASN HB2 B 31 . HB1 1 1
1562 1 2 1 1 33 GLN QG B 33 . HG2 1 1
1563 1 1 1 1 31 ASN HB3 B 31 . HB2 1 1
1563 1 2 1 1 33 GLN QG B 33 . HG2 1 1
1564 1 1 1 1 26 THR HB B 26 . HB 1 1
1564 1 2 1 1 34 GLU HA B 34 . HA 1 1
1565 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
1565 1 2 1 1 34 GLU HB2 B 34 . HB1 1 1
1566 1 1 1 1 28 GLN HE22 B 28 . HE21 1 1
1566 1 2 1 1 34 GLU HG2 B 34 . HG2 1 1
1567 1 1 1 1 28 GLN HA B 28 . HA 1 1
1567 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
1568 1 1 1 1 34 GLU HB2 B 34 . HB1 1 1
1568 1 2 1 1 34 GLU HG3 B 34 . HG1 1 1
1569 1 1 1 1 34 GLU HG3 B 34 . HG1 1 1
1569 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1570 1 1 1 1 34 GLU HG2 B 34 . HG2 1 1
1570 1 2 1 1 50 LEU MD1 B 50 . HD11 1 1
1571 1 1 1 1 35 ARG HA B 35 . HA 1 1
1571 1 2 1 1 35 ARG HD3 B 35 . HD2 1 1
1572 1 1 1 1 35 ARG HA B 35 . HA 1 1
1572 1 2 1 1 35 ARG HG3 B 35 . HG1 1 1
1573 1 1 1 1 35 ARG HD3 B 35 . HD2 1 1
1573 1 2 1 1 35 ARG HG2 B 35 . HG2 1 1
1574 1 1 1 1 51 THR HA B 51 . HA 1 1
1574 1 2 1 1 55 GLY HA2 B 55 . HA1 1 1
1575 1 1 1 1 51 THR HA B 51 . HA 1 1
1575 1 2 1 1 51 THR HB B 51 . HB 1 1
1576 1 1 1 1 51 THR HA B 51 . HA 1 1
1576 1 2 1 1 51 THR HG1 B 51 . HG1 1 1
1577 1 1 1 1 52 GLY HA3 B 52 . HA1 1 1
1577 1 2 1 1 53 GLY H B 53 . HN 1 1
1578 1 1 1 1 53 GLY HA2 B 53 . HA2 1 1
1578 1 2 1 1 72 ASP HB3 B 72 . HB2 1 1
1579 1 1 1 1 53 GLY HA2 B 53 . HA2 1 1
1579 1 2 1 1 55 GLY H B 55 . HN 1 1
1580 1 1 1 1 61 PHE HA B 61 . HA 1 1
1580 1 2 1 1 62 VAL HA B 62 . HA 1 1
1581 1 1 1 1 62 VAL MG2 B 62 . HG21 1 1
1581 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1582 1 1 1 1 62 VAL MG2 B 62 . HG21 1 1
1582 1 2 1 1 63 ASP H B 63 . HN 1 1
1583 1 1 1 1 77 MET H B 77 . HN 1 1
1583 1 2 1 1 78 THR MG B 78 . HG21 1 1
1584 1 1 1 1 62 VAL MG1 B 62 . HG11 1 1
1584 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1585 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
1585 1 2 1 1 62 VAL MG1 B 62 . HG11 1 1
1586 1 1 1 1 63 ASP HB2 B 63 . HB1 1 1
1586 1 2 1 1 84 THR MG B 84 . HG21 1 1
1587 1 1 1 1 63 ASP HB3 B 63 . HB2 1 1
1587 1 2 1 1 84 THR MG B 84 . HG21 1 1
1588 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1588 1 2 1 1 65 THR HB B 65 . HB 1 1
1589 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1589 1 2 1 1 43 ILE HB B 43 . HB 1 1
1590 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
1590 1 2 1 1 62 VAL HB B 62 . HB 1 1
1591 1 1 1 1 71 GLY HA2 B 71 . HA2 1 1
1591 1 2 1 1 72 ASP HB2 B 72 . HB1 1 1
1592 1 1 1 1 72 ASP HB3 B 72 . HB2 1 1
1592 1 2 1 1 73 SER H B 73 . HN 1 1
1593 1 1 1 1 73 SER HA B 73 . HA 1 1
1593 1 2 1 1 74 ILE HG13 B 74 . HG11 1 1
1594 1 1 1 1 78 THR HA B 78 . HA 1 1
1594 1 2 1 1 81 ILE HB B 81 . HB 1 1
1595 1 1 1 1 18 ILE HA B 18 . HA 1 1
1595 1 2 1 1 59 ILE MG B 59 . HG21 1 1
1596 1 1 1 1 78 THR HB B 78 . HB 1 1
1596 1 2 1 1 79 ASP HB2 B 79 . HB1 1 1
1597 1 1 1 1 78 THR HA B 78 . HA 1 1
1597 1 2 1 1 78 THR HB B 78 . HB 1 1
1598 1 1 1 1 82 TYR HA B 82 . HA 1 1
1598 1 2 1 1 83 ASN HB3 B 83 . HB2 1 1
1599 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1599 1 2 1 1 82 TYR HB2 B 82 . HB1 1 1
1600 1 1 1 1 82 TYR HB2 B 82 . HB1 1 1
1600 1 2 1 1 84 THR MG B 84 . HG21 1 1
1601 1 1 1 1 82 TYR HB2 B 82 . HB1 1 1
1601 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1602 1 1 1 1 82 TYR HB3 B 82 . HB2 1 1
1602 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1603 1 1 1 1 82 TYR QD B 82 . HD1 1 1
1603 1 2 1 1 83 ASN H B 83 . HN 1 1
1604 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1604 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1605 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1605 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1606 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1606 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1607 1 1 1 1 61 PHE HA B 61 . HA 1 1
1607 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1608 1 1 1 1 61 PHE H B 61 . HN 1 1
1608 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1609 1 1 1 1 44 PHE H B 44 . HN 1 1
1609 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1610 1 1 1 1 17 PHE H B 17 . HN 1 1
1610 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1611 1 1 1 1 17 PHE HB3 B 17 . HB1 1 1
1611 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1612 1 1 1 1 17 PHE HB2 B 17 . HB2 1 1
1612 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1613 1 1 1 1 44 PHE HB2 B 44 . HB2 1 1
1613 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1614 1 1 1 1 17 PHE HA B 17 . HA 1 1
1614 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1615 1 1 1 1 45 PHE HZ B 45 . HZ 1 1
1615 1 2 1 1 79 ASP H B 79 . HN 1 1
1616 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
1616 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1617 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1617 1 2 1 1 42 PRO QB B 42 . HB1 1 1
1618 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1618 1 2 1 1 18 ILE H B 18 . HN 1 1
1619 1 1 1 1 44 PHE HA B 44 . HA 1 1
1619 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1620 1 1 1 1 43 ILE HA B 43 . HA 1 1
1620 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1621 1 1 1 1 14 ALA HA B 14 . HA 1 1
1621 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1622 1 1 1 1 44 PHE HB3 B 44 . HB1 1 1
1622 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1623 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1623 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1624 1 1 1 1 15 ILE HB B 15 . HB 1 1
1624 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1625 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1625 1 2 1 1 67 VAL QG B 67 . HG11 1 1
1626 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
1626 1 2 1 1 61 PHE QD B 61 . HD1 1 1
1627 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1627 1 2 1 1 66 ASP HA B 66 . HA 1 1
1628 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1628 1 2 1 1 62 VAL H B 62 . HN 1 1
1629 1 1 1 1 82 TYR HA B 82 . HA 1 1
1629 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1630 1 1 1 1 61 PHE HB3 B 61 . HB2 1 1
1630 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1631 1 1 1 1 63 ASP HB2 B 63 . HB1 1 1
1631 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1632 1 1 1 1 15 ILE HB B 15 . HB 1 1
1632 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1633 1 1 1 1 82 TYR QD B 82 . HD1 1 1
1633 1 2 1 1 84 THR MG B 84 . HG21 1 1
1634 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1634 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1635 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
1635 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1636 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1636 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1637 1 1 1 1 15 ILE HA B 15 . HA 1 1
1637 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1638 1 1 1 1 82 TYR QE B 82 . HE1 1 1
1638 1 2 1 1 84 THR HA B 84 . HA 1 1
1639 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1639 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1640 1 1 1 1 63 ASP HB3 B 63 . HB2 1 1
1640 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1641 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1641 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1642 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
1642 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1643 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1643 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1644 1 1 1 1 63 ASP H B 63 . HN 1 1
1644 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1645 1 1 1 1 45 PHE HB3 B 45 . HB2 1 1
1645 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1646 1 1 1 1 59 ILE MG B 59 . HG21 1 1
1646 1 2 1 1 61 PHE HZ B 61 . HZ 1 1
1647 1 1 1 1 43 ILE HB B 43 . HB 1 1
1647 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1648 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1648 1 2 1 1 67 VAL HB B 67 . HB 1 1
1649 1 1 1 1 15 ILE HG13 B 15 . HG12 1 1
1649 1 2 1 1 61 PHE QE B 61 . HE1 1 1
1650 1 1 1 1 61 PHE QE B 61 . HE1 1 1
1650 1 2 1 1 67 VAL QG B 67 . HG11 1 1
1651 1 1 1 1 61 PHE HZ B 61 . HZ 1 1
1651 1 2 1 1 77 MET ME B 77 . HE1 1 1
1652 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1652 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1653 1 1 1 1 15 ILE MD B 15 . HD11 1 1
1653 1 2 1 1 45 PHE QE B 45 . HE1 1 1
1654 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1654 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1655 1 1 1 1 15 ILE MG B 15 . HG21 1 1
1655 1 2 1 1 45 PHE QE B 45 . HE1 1 1
1656 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1656 1 2 1 1 78 THR MG B 78 . HG21 1 1
1657 1 1 1 1 15 ILE HB B 15 . HB 1 1
1657 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1658 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1658 1 2 1 1 79 ASP HB2 B 79 . HB1 1 1
1659 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1659 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
1660 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1660 1 2 1 1 82 TYR HB3 B 82 . HB2 1 1
1661 1 1 1 1 45 PHE HA B 45 . HA 1 1
1661 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1662 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1662 1 2 1 1 78 THR HA B 78 . HA 1 1
1663 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1663 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1664 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1664 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1665 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1665 1 2 1 1 46 GLY H B 46 . HN 1 1
1666 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1666 1 2 1 1 79 ASP H B 79 . HN 1 1
1667 1 1 1 1 45 PHE H B 45 . HN 1 1
1667 1 2 1 1 45 PHE QD B 45 . HD1 1 1
1668 1 1 1 1 14 ALA H B 14 . HN 1 1
1668 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1669 1 1 1 1 42 PRO HG2 B 42 . HG1 1 1
1669 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1670 1 1 1 1 14 ALA HA B 14 . HA 1 1
1670 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1671 1 1 1 1 42 PRO QB B 42 . HB1 1 1
1671 1 2 1 1 44 PHE QE B 44 . HE1 1 1
1672 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1672 1 2 1 1 17 PHE HZ B 17 . HZ 1 1
1673 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1673 1 2 1 1 42 PRO HD3 B 42 . HD2 1 1
1674 1 1 1 1 17 PHE QD B 17 . HD1 1 1
1674 1 2 1 1 40 GLY HA2 B 40 . HA1 1 1
1675 1 1 1 1 14 ALA MB B 14 . HB1 1 1
1675 1 2 1 1 17 PHE QE B 17 . HE1 1 1
1676 1 1 1 1 45 PHE HZ B 45 . HZ 1 1
1676 1 2 1 1 78 THR HA B 78 . HA 1 1
1677 1 1 1 1 45 PHE HZ B 45 . HZ 1 1
1677 1 2 1 1 79 ASP HB2 B 79 . HB1 1 1
1678 1 1 1 1 62 VAL H B 62 . HN 1 1
1678 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1679 1 1 1 1 61 PHE HB2 B 61 . HB1 1 1
1679 1 2 1 1 82 TYR QD B 82 . HD1 1 1
1680 1 1 1 1 61 PHE QD B 61 . HD1 1 1
1680 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1681 1 1 1 1 16 GLY HA3 B 16 . HA1 1 1
1681 1 2 1 1 17 PHE QD B 17 . HD1 1 1
1682 1 1 1 1 44 PHE QD B 44 . HD1 1 1
1682 1 2 1 1 45 PHE H B 45 . HN 1 1
1683 1 1 1 1 15 ILE H B 15 . HN 1 1
1683 1 2 1 1 44 PHE QD B 44 . HD1 1 1
1684 1 1 1 1 42 PRO HG3 B 42 . HG2 1 1
1684 1 2 1 1 44 PHE HZ B 44 . HZ 1 1
1685 1 1 1 1 45 PHE QD B 45 . HD1 1 1
1685 1 2 1 1 46 GLY HA2 B 46 . HA1 1 1
1686 1 1 1 1 45 PHE QE B 45 . HE1 1 1
1686 1 2 1 1 82 TYR QE B 82 . HE1 1 1
1687 1 1 1 1 16 GLY HA2 B 16 . HA2 1 1
1687 1 2 1 1 61 PHE QD B 61 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.393 1.954 4.832 1 1
2 1 . . . . . 3.318 1.942 4.694 1 1
3 1 . . . . . 3.534 1.973 5.095 1 1
4 1 . . . . . 2.669 1.779 3.559 1 1
5 1 . . . . . 2.242 1.614 2.87 1 1
6 1 . . . . . 2.827 1.828 3.826 1 1
7 1 . . . . . 2.785 1.816 3.754 1 1
8 1 . . . . . 2.656 1.774 3.538 1 1
9 1 . . . . . 2.979 1.87 4.088 1 1
10 1 . . . . . 2.497 1.717 3.277 1 1
11 1 . . . . . 2.841 1.832 3.85 1 1
12 1 . . . . . 3.507 1.969 5.045 1 1
13 1 . . . . . 3.15 1.91 4.39 1 1
14 1 . . . . . 3.35 1.947 4.753 1 1
15 1 . . . . . 2.982 1.87 4.094 1 1
16 1 . . . . . 3.205 1.921 4.489 1 1
17 1 . . . . . 3.445 1.961 4.929 1 1
18 1 . . . . . 3.65 1.984 5.316 1 1
19 1 . . . . . 3.505 1.969 5.041 1 1
20 1 . . . . . 2.252 1.618 2.886 1 1
21 1 . . . . . 2.53 1.73 3.33 1 1
22 1 . . . . . 2.674 1.781 3.567 1 1
23 1 . . . . . 2.073 1.536 2.61 1 1
24 1 . . . . . 2.415 1.686 3.144 1 1
25 1 . . . . . 2.326 1.65 3.002 1 1
26 1 . . . . . 2.238 1.612 2.864 1 1
27 1 . . . . . 2.873 1.841 3.905 1 1
28 1 . . . . . 1.922 1.46 2.384 1 1
29 1 . . . . . 2.647 1.771 3.523 1 1
30 1 . . . . . 2.043 1.521 2.565 1 1
31 1 . . . . . 2.614 1.76 3.468 1 1
32 1 . . . . . 2.173 1.583 2.763 1 1
33 1 . . . . . 1.83 1.411 2.249 1 1
34 1 . . . . . 2.633 1.766 3.5 1 1
35 1 . . . . . 1.996 1.498 2.494 1 1
36 1 . . . . . 2.147 1.571 2.723 1 1
37 1 . . . . . 2.102 1.549 2.655 1 1
38 1 . . . . . 2.056 1.528 2.584 1 1
39 1 . . . . . 2.905 1.85 3.96 1 1
40 1 . . . . . 2.088 1.543 2.633 1 1
41 1 . . . . . 2.165 1.579 2.751 1 1
42 1 . . . . . 3.111 1.901 4.321 1 1
43 1 . . . . . 2.988 1.872 4.104 1 1
44 1 . . . . . 2.641 1.769 3.513 1 1
45 1 . . . . . 3.263 1.932 4.594 1 1
46 1 . . . . . 3.349 1.947 4.751 1 1
47 1 . . . . . 3.073 1.893 4.253 1 1
48 1 . . . . . 3.576 1.978 5.174 1 1
49 1 . . . . . 2.233 1.61 2.856 1 1
50 1 . . . . . 2.373 1.669 3.077 1 1
51 1 . . . . . 2.747 1.804 3.69 1 1
52 1 . . . . . 2.723 1.796 3.65 1 1
53 1 . . . . . 3.57 1.977 5.163 1 1
54 1 . . . . . 3.419 1.958 4.88 1 1
55 1 . . . . . 3.477 1.966 4.988 1 1
56 1 . . . . . 2.258 1.621 2.895 1 1
57 1 . . . . . 3.095 1.898 4.292 1 1
58 1 . . . . . 2.699 1.788 3.61 1 1
59 1 . . . . . 3.131 1.906 4.356 1 1
60 1 . . . . . 2.704 1.79 3.618 1 1
61 1 . . . . . 3.454 1.963 4.945 1 1
62 1 . . . . . 2.971 1.868 4.074 1 1
63 1 . . . . . 2.486 1.714 3.258 1 1
64 1 . . . . . 2.712 1.793 3.631 1 1
65 1 . . . . . 3.553 1.975 5.131 1 1
66 1 . . . . . 3.509 1.97 5.048 1 1
67 1 . . . . . 2.7 1.789 3.611 1 1
68 1 . . . . . 2.722 1.796 3.648 1 1
69 1 . . . . . 3.348 1.947 4.749 1 1
70 1 . . . . . 3.521 1.972 5.07 1 1
71 1 . . . . . 2.551 1.737 3.365 1 1
72 1 . . . . . 2.126 1.561 2.691 1 1
73 1 . . . . . 3.314 1.941 4.687 1 1
74 1 . . . . . 2.531 1.73 3.332 1 1
75 1 . . . . . 2.496 1.717 3.275 1 1
76 1 . . . . . 2.774 1.812 3.736 1 1
77 1 . . . . . 3.26 1.931 4.589 1 1
78 1 . . . . . 2.672 1.78 3.564 1 1
79 1 . . . . . 3.39 1.953 4.827 1 1
80 1 . . . . . 2.586 1.75 3.422 1 1
81 1 . . . . . 2.711 1.792 3.63 1 1
82 1 . . . . . 2.26 1.621 2.899 1 1
83 1 . . . . . 2.535 1.731 3.339 1 1
84 1 . . . . . 2.987 1.871 4.103 1 1
85 1 . . . . . 3.316 1.941 4.691 1 1
86 1 . . . . . 3.503 1.969 5.037 1 1
87 1 . . . . . 3.135 1.907 4.363 1 1
88 1 . . . . . 3.337 1.945 4.729 1 1
89 1 . . . . . 2.351 1.66 3.042 1 1
90 1 . . . . . 2.119 1.558 2.68 1 1
91 1 . . . . . 2.792 1.818 3.766 1 1
92 1 . . . . . 2.806 1.822 3.79 1 1
93 1 . . . . . 3.266 1.932 4.6 1 1
94 1 . . . . . 2.642 1.77 3.514 1 1
95 1 . . . . . 3.247 1.929 4.565 1 1
96 1 . . . . . 2.926 1.856 3.996 1 1
97 1 . . . . . 2.806 1.821 3.791 1 1
98 1 . . . . . 2.305 1.641 2.969 1 1
99 1 . . . . . 2.258 1.621 2.895 1 1
100 1 . . . . . 3.452 1.962 4.942 1 1
101 1 . . . . . 2.601 1.756 3.446 1 1
102 1 . . . . . 2.712 1.793 3.631 1 1
103 1 . . . . . 3.445 1.961 4.929 1 1
104 1 . . . . . 2.357 1.662 3.052 1 1
105 1 . . . . . 3.151 1.91 4.392 1 1
106 1 . . . . . 2.489 1.714 3.264 1 1
107 1 . . . . . 2.756 1.806 3.706 1 1
108 1 . . . . . 3.395 1.955 4.835 1 1
109 1 . . . . . 3.421 1.958 4.884 1 1
110 1 . . . . . 3.061 1.89 4.232 1 1
111 1 . . . . . 2.539 1.861 3.345 1 1
112 1 . . . . . 3.471 1.965 4.977 1 1
113 1 . . . . . 3.527 1.972 5.082 1 1
114 1 . . . . . 2.376 1.671 3.081 1 1
115 1 . . . . . 2.835 1.83 3.84 1 1
116 1 . . . . . 3.532 1.973 5.091 1 1
117 1 . . . . . 3.436 1.96 4.912 1 1
118 1 . . . . . 2.695 1.787 3.603 1 1
119 1 . . . . . 2.829 1.828 3.83 1 1
120 1 . . . . . 2.926 1.856 3.996 1 1
121 1 . . . . . 2.446 1.698 3.194 1 1
122 1 . . . . . 2.968 1.867 4.069 1 1
123 1 . . . . . 3.29 1.937 4.643 1 1
124 1 . . . . . 3.001 1.875 4.127 1 1
125 1 . . . . . 2.392 1.677 3.107 1 1
126 1 . . . . . 3.113 1.902 4.324 1 1
127 1 . . . . . 3.444 1.962 4.926 1 1
128 1 . . . . . 3.214 1.922 4.506 1 1
129 1 . . . . . 2.853 1.835 3.871 1 1
130 1 . . . . . 3.32 1.942 4.698 1 1
131 1 . . . . . 3.364 1.95 4.778 1 1
132 1 . . . . . 2.615 1.76 3.47 1 1
133 1 . . . . . 2.721 1.795 3.647 1 1
134 1 . . . . . 2.221 1.604 2.838 1 1
135 1 . . . . . 3.513 1.971 5.055 1 1
136 1 . . . . . 2.603 1.756 3.45 1 1
137 1 . . . . . 2.886 1.845 3.927 1 1
138 1 . . . . . 2.288 1.633 2.943 1 1
139 1 . . . . . 2.392 1.677 3.107 1 1
140 1 . . . . . 3.256 1.93 4.582 1 1
141 1 . . . . . 3.455 1.963 4.947 1 1
142 1 . . . . . 3.532 1.973 5.091 1 1
143 1 . . . . . 3.572 1.977 5.167 1 1
144 1 . . . . . 2.351 1.66 3.042 1 1
145 1 . . . . . 2.932 1.927 4.007 1 1
146 1 . . . . . 2.811 1.823 3.799 1 1
147 1 . . . . . 3.436 1.96 4.912 1 1
148 1 . . . . . 3.542 1.973 5.111 1 1
149 1 . . . . . 2.698 1.819 3.608 1 1
150 1 . . . . . 2.649 1.772 3.526 1 1
151 1 . . . . . 3.405 1.956 4.854 1 1
152 1 . . . . . 2.7 1.788 3.612 1 1
153 1 . . . . . 2.887 1.845 3.929 1 1
154 1 . . . . . 2.038 1.519 2.557 1 1
155 1 . . . . . 3.538 1.973 5.103 1 1
156 1 . . . . . 2.739 1.801 3.677 1 1
157 1 . . . . . 3.736 1.991 5.481 1 1
158 1 . . . . . 3.225 1.925 4.525 1 1
159 1 . . . . . 2.492 1.716 3.268 1 1
160 1 . . . . . 2.666 1.778 3.554 1 1
161 1 . . . . . 3.37 1.95 4.79 1 1
162 1 . . . . . 3.296 1.938 4.654 1 1
163 1 . . . . . 2.462 1.704 3.22 1 1
164 1 . . . . . 3.427 1.959 4.895 1 1
165 1 . . . . . 2.973 1.868 4.078 1 1
166 1 . . . . . 3.48 1.967 4.993 1 1
167 1 . . . . . 3.277 1.934 4.62 1 1
168 1 . . . . . 3.352 1.948 4.756 1 1
169 1 . . . . . 2.927 1.856 3.998 1 1
170 1 . . . . . 2.756 1.807 3.705 1 1
171 1 . . . . . 3.3 1.939 4.661 1 1
172 1 . . . . . 2.566 1.743 3.389 1 1
173 1 . . . . . 2.54 1.733 3.347 1 1
174 1 . . . . . 2.734 1.799 3.669 1 1
175 1 . . . . . 2.719 1.795 3.643 1 1
176 1 . . . . . 2.884 1.844 3.924 1 1
177 1 . . . . . 2.517 1.725 3.309 1 1
178 1 . . . . . 3.163 1.912 4.414 1 1
179 1 . . . . . 2.899 1.848 3.95 1 1
180 1 . . . . . 3.374 1.951 4.797 1 1
181 1 . . . . . 2.984 1.871 4.097 1 1
182 1 . . . . . 2.615 1.76 3.47 1 1
183 1 . . . . . 3.684 1.987 5.381 1 1
184 1 . . . . . 2.93 1.857 4.003 1 1
185 1 . . . . . 2.893 1.847 3.939 1 1
186 1 . . . . . 2.974 1.868 4.08 1 1
187 1 . . . . . 2.364 1.665 3.063 1 1
188 1 . . . . . 3.448 1.962 4.934 1 1
189 1 . . . . . 3.349 1.947 4.751 1 1
190 1 . . . . . 2.734 1.8 3.668 1 1
191 1 . . . . . 2.456 1.702 3.21 1 1
192 1 . . . . . 3.241 1.928 4.554 1 1
193 1 . . . . . 2.762 1.808 3.716 1 1
194 1 . . . . . 2.646 1.771 3.521 1 1
195 1 . . . . . 2.308 1.642 2.974 1 1
196 1 . . . . . 3.488 1.967 5.009 1 1
197 1 . . . . . 2.473 1.708 3.238 1 1
198 1 . . . . . 2.785 1.815 3.755 1 1
199 1 . . . . . 3.163 1.912 4.414 1 1
200 1 . . . . . 3.481 1.967 4.995 1 1
201 1 . . . . . 3.324 1.943 4.705 1 1
202 1 . . . . . 3.57 1.977 5.163 1 1
203 1 . . . . . 3.165 1.913 4.417 1 1
204 1 . . . . . 3.175 1.915 4.435 1 1
205 1 . . . . . 2.518 1.725 3.311 1 1
206 1 . . . . . 3.496 1.968 5.024 1 1
207 1 . . . . . 2.238 1.612 2.864 1 1
208 1 . . . . . 3.544 1.974 5.114 1 1
209 1 . . . . . 2.583 1.749 3.417 1 1
210 1 . . . . . 3.028 1.882 4.174 1 1
211 1 . . . . . 2.897 1.848 3.946 1 1
212 1 . . . . . 2.59 1.751 3.429 1 1
213 1 . . . . . 2.679 1.782 3.576 1 1
214 1 . . . . . 2.708 1.791 3.625 1 1
215 1 . . . . . 2.967 1.866 4.068 1 1
216 1 . . . . . 3.262 2.308 4.216 1 1
217 1 . . . . . 2.418 1.687 3.149 1 1
218 1 . . . . . 3.464 1.964 4.964 1 1
219 1 . . . . . 3.253 1.93 4.576 1 1
220 1 . . . . . 2.413 1.685 3.141 1 1
221 1 . . . . . 3.543 1.974 5.112 1 1
222 1 . . . . . 2.648 1.772 3.524 1 1
223 1 . . . . . 2.697 1.788 3.606 1 1
224 1 . . . . . 3.162 1.912 4.412 1 1
225 1 . . . . . 3.042 1.885 4.199 1 1
226 1 . . . . . 3.44 1.961 4.919 1 1
227 1 . . . . . 2.544 1.735 3.353 1 1
228 1 . . . . . 3.446 1.962 4.93 1 1
229 1 . . . . . 3.089 1.896 4.282 1 1
230 1 . . . . . 2.586 1.75 3.422 1 1
231 1 . . . . . 2.963 1.865 4.061 1 1
232 1 . . . . . 3.339 1.945 4.733 1 1
233 1 . . . . . 4.362 2.949 5.775 1 1
234 1 . . . . . 3.55 1.974 5.126 1 1
235 1 . . . . . 3.435 1.96 4.91 1 1
236 1 . . . . . 3.474 1.966 4.982 1 1
237 1 . . . . . 2.776 1.813 3.739 1 1
238 1 . . . . . 2.865 1.839 3.891 1 1
239 1 . . . . . 2.471 1.708 3.234 1 1
240 1 . . . . . 2.734 1.799 3.669 1 1
241 1 . . . . . 2.615 1.76 3.47 1 1
242 1 . . . . . 2.709 1.792 3.626 1 1
243 1 . . . . . 3.467 1.964 4.97 1 1
244 1 . . . . . 3.559 1.976 5.142 1 1
245 1 . . . . . 2.426 1.691 3.161 1 1
246 1 . . . . . 2.368 1.667 3.069 1 1
247 1 . . . . . 2.583 1.749 3.417 1 1
248 1 . . . . . 2.299 1.638 2.96 1 1
249 1 . . . . . 2.907 1.851 3.963 1 1
250 1 . . . . . 3.534 1.973 5.095 1 1
251 1 . . . . . 2.898 2.179 3.617 1 1
252 1 . . . . . 2.462 1.705 3.219 1 1
253 1 . . . . . 1.997 1.498 2.496 1 1
254 1 . . . . . 2.168 1.58 2.756 1 1
255 1 . . . . . 2.888 1.905 3.931 1 1
256 1 . . . . . 3.509 1.97 5.048 1 1
257 1 . . . . . 3.329 1.943 4.715 1 1
258 1 . . . . . 2.087 1.543 2.631 1 1
259 1 . . . . . 3.28 1.935 4.625 1 1
260 1 . . . . . 3.168 1.913 4.423 1 1
261 1 . . . . . 2.645 1.771 3.519 1 1
262 1 . . . . . 2.49 1.715 3.265 1 1
263 1 . . . . . 3.345 1.946 4.744 1 1
264 1 . . . . . 2.184 1.588 2.78 1 1
265 1 . . . . . 2.872 1.841 3.903 1 1
266 1 . . . . . 3.542 1.974 5.11 1 1
267 1 . . . . . 3.017 1.879 4.155 1 1
268 1 . . . . . 2.366 1.666 3.066 1 1
269 1 . . . . . 3.18 1.916 4.444 1 1
270 1 . . . . . 3.414 1.957 4.871 1 1
271 1 . . . . . 2.808 1.823 3.793 1 1
272 1 . . . . . 3.551 1.975 5.127 1 1
273 1 . . . . . 3.43 1.96 4.9 1 1
274 1 . . . . . 3.099 1.898 4.3 1 1
275 1 . . . . . 2.688 1.785 3.591 1 1
276 1 . . . . . 2.938 1.859 4.017 1 1
277 1 . . . . . 2.723 1.796 3.65 1 1
278 1 . . . . . 2.791 1.817 3.765 1 1
279 1 . . . . . 2.871 1.841 3.901 1 1
280 1 . . . . . 2.963 1.866 4.06 1 1
281 1 . . . . . 2.921 1.854 3.988 1 1
282 1 . . . . . 3.203 1.921 4.485 1 1
283 1 . . . . . 2.494 1.716 3.272 1 1
284 1 . . . . . 3.334 1.944 4.724 1 1
285 1 . . . . . 2.84 1.885 3.848 1 1
286 1 . . . . . 2.674 1.78 3.568 1 1
287 1 . . . . . 2.583 1.749 3.417 1 1
288 1 . . . . . 2.07 1.534 2.606 1 1
289 1 . . . . . 2.192 1.591 2.793 1 1
290 1 . . . . . 2.652 1.773 3.531 1 1
291 1 . . . . . 3.307 1.94 4.674 1 1
292 1 . . . . . 3.267 1.933 4.601 1 1
293 1 . . . . . 2.704 1.79 3.618 1 1
294 1 . . . . . 2.695 1.787 3.603 1 1
295 1 . . . . . 2.534 1.731 3.337 1 1
296 1 . . . . . 3.164 1.913 4.415 1 1
297 1 . . . . . 3.277 1.934 4.62 1 1
298 1 . . . . . 3.181 1.916 4.446 1 1
299 1 . . . . . 2.917 1.854 3.98 1 1
300 1 . . . . . 3.277 1.934 4.62 1 1
301 1 . . . . . 3.512 1.97 5.054 1 1
302 1 . . . . . 2.879 1.843 3.915 1 1
303 1 . . . . . 2.054 1.527 2.581 1 1
304 1 . . . . . 2.758 1.807 3.709 1 1
305 1 . . . . . 3.461 1.964 4.958 1 1
306 1 . . . . . 3.191 1.918 4.464 1 1
307 1 . . . . . 3.062 1.89 4.234 1 1
308 1 . . . . . 3.064 1.891 4.237 1 1
309 1 . . . . . 2.35 1.66 3.04 1 1
310 1 . . . . . 2.077 1.538 2.616 1 1
311 1 . . . . . 3.337 1.945 4.729 1 1
312 1 . . . . . 2.727 1.797 3.657 1 1
313 1 . . . . . 2.444 1.697 3.191 1 1
314 1 . . . . . 2.57 1.744 3.396 1 1
315 1 . . . . . 3.509 1.969 5.049 1 1
316 1 . . . . . 3.125 1.939 4.346 1 1
317 1 . . . . . 3.347 1.947 4.747 1 1
318 1 . . . . . 3.384 1.953 4.815 1 1
319 1 . . . . . 3.005 1.876 4.134 1 1
320 1 . . . . . 3.306 1.94 4.672 1 1
321 1 . . . . . 3.242 1.928 4.556 1 1
322 1 . . . . . 3.462 1.964 4.96 1 1
323 1 . . . . . 2.398 1.679 3.117 1 1
324 1 . . . . . 3.42 1.958 4.882 1 1
325 1 . . . . . 3.399 1.955 4.843 1 1
326 1 . . . . . 2.918 1.854 3.982 1 1
327 1 . . . . . 2.385 1.674 3.096 1 1
328 1 . . . . . 3.604 1.98 5.228 1 1
329 1 . . . . . 2.754 1.806 3.702 1 1
330 1 . . . . . 2.651 1.772 3.53 1 1
331 1 . . . . . 3.512 1.97 5.054 1 1
332 1 . . . . . 2.881 1.844 3.918 1 1
333 1 . . . . . 2.137 1.566 2.708 1 1
334 1 . . . . . 2.852 1.835 3.869 1 1
335 1 . . . . . 2.553 1.738 3.368 1 1
336 1 . . . . . 3.581 1.978 5.184 1 1
337 1 . . . . . 3.216 1.923 4.509 1 1
338 1 . . . . . 3.117 1.902 4.332 1 1
339 1 . . . . . 3.592 1.979 5.205 1 1
340 1 . . . . . 3.436 1.96 4.912 1 1
341 1 . . . . . 3.015 1.879 4.151 1 1
342 1 . . . . . 2.623 1.763 3.483 1 1
343 1 . . . . . 2.08 1.539 2.621 1 1
344 1 . . . . . 3.6 1.98 5.22 1 1
345 1 . . . . . 2.479 1.711 3.247 1 1
346 1 . . . . . 3.431 1.96 4.902 1 1
347 1 . . . . . 3.151 1.91 4.392 1 1
348 1 . . . . . 2.488 1.714 3.262 1 1
349 1 . . . . . 2.727 1.797 3.657 1 1
350 1 . . . . . 2.347 1.658 3.036 1 1
351 1 . . . . . 3.035 1.884 4.186 1 1
352 1 . . . . . 3.292 1.937 4.647 1 1
353 1 . . . . . 3.12 1.903 4.337 1 1
354 1 . . . . . 3.045 1.886 4.204 1 1
355 1 . . . . . 2.214 1.601 2.827 1 1
356 1 . . . . . 3.041 1.885 4.197 1 1
357 1 . . . . . 3.182 1.916 4.448 1 1
358 1 . . . . . 2.591 1.752 3.43 1 1
359 1 . . . . . 3.31 1.941 4.679 1 1
360 1 . . . . . 3.375 1.951 4.799 1 1
361 1 . . . . . 3.436 1.96 4.912 1 1
362 1 . . . . . 3.631 1.983 5.279 1 1
363 1 . . . . . 3.233 1.927 4.539 1 1
364 1 . . . . . 2.844 1.833 3.855 1 1
365 1 . . . . . 2.472 1.708 3.236 1 1
366 1 . . . . . 3.01 1.92 4.142 1 1
367 1 . . . . . 2.486 1.713 3.259 1 1
368 1 . . . . . 2.555 1.739 3.371 1 1
369 1 . . . . . 2.466 1.706 3.226 1 1
370 1 . . . . . 2.357 1.663 3.051 1 1
371 1 . . . . . 2.851 1.835 3.867 1 1
372 1 . . . . . 3.539 1.973 5.105 1 1
373 1 . . . . . 2.946 2.198 3.694 1 1
374 1 . . . . . 3.408 1.956 4.86 1 1
375 1 . . . . . 3.29 1.937 4.643 1 1
376 1 . . . . . 2.427 1.691 3.163 1 1
377 1 . . . . . 2.682 1.783 3.581 1 1
378 1 . . . . . 3.193 1.918 4.468 1 1
379 1 . . . . . 3.431 1.959 4.903 1 1
380 1 . . . . . 3.125 1.905 4.345 1 1
381 1 . . . . . 2.262 1.623 2.901 1 1
382 1 . . . . . 3.629 1.983 5.275 1 1
383 1 . . . . . 3.537 1.974 5.1 1 1
384 1 . . . . . 3.49 1.967 5.013 1 1
385 1 . . . . . 2.45 1.7 3.2 1 1
386 1 . . . . . 2.637 1.768 3.506 1 1
387 1 . . . . . 2.941 1.86 4.022 1 1
388 1 . . . . . 3.561 1.976 5.146 1 1
389 1 . . . . . 2.654 1.774 3.534 1 1
390 1 . . . . . 3.474 1.966 4.982 1 1
391 1 . . . . . 3.484 1.967 5.001 1 1
392 1 . . . . . 3.557 1.975 5.139 1 1
393 1 . . . . . 3.227 1.926 4.528 1 1
394 1 . . . . . 3.234 1.927 4.541 1 1
395 1 . . . . . 3.216 1.923 4.509 1 1
396 1 . . . . . 3.471 1.965 4.977 1 1
397 1 . . . . . 3.563 1.976 5.15 1 1
398 1 . . . . . 3.402 1.955 4.849 1 1
399 1 . . . . . 2.464 1.705 3.223 1 1
400 1 . . . . . 3.252 1.93 4.574 1 1
401 1 . . . . . 3.513 1.97 5.056 1 1
402 1 . . . . . 2.074 1.536 2.612 1 1
403 1 . . . . . 2.879 1.843 3.915 1 1
404 1 . . . . . 2.338 1.655 3.021 1 1
405 1 . . . . . 3.636 1.983 5.289 1 1
406 1 . . . . . 3.599 1.98 5.218 1 1
407 1 . . . . . 3.152 1.91 4.394 1 1
408 1 . . . . . 3.419 1.958 4.88 1 1
409 1 . . . . . 3.341 1.946 4.736 1 1
410 1 . . . . . 2.353 1.661 3.045 1 1
411 1 . . . . . 3.749 1.993 5.505 1 1
412 1 . . . . . 2.962 1.865 4.059 1 1
413 1 . . . . . 3.33 1.944 4.716 1 1
414 1 . . . . . 3.694 1.988 5.4 1 1
415 1 . . . . . 2.382 1.673 3.091 1 1
416 1 . . . . . 2.981 1.87 4.092 1 1
417 1 . . . . . 3.691 1.988 5.394 1 1
418 1 . . . . . 3.974 2.0 5.948 1 1
419 1 . . . . . 3.8 1.995 5.605 1 1
420 1 . . . . . 3.819 1.996 5.642 1 1
421 1 . . . . . 2.754 1.806 3.702 1 1
422 1 . . . . . 2.653 1.773 3.533 1 1
423 1 . . . . . 3.805 1.995 5.615 1 1
424 1 . . . . . 3.595 1.98 5.21 1 1
425 1 . . . . . 3.641 1.984 5.298 1 1
426 1 . . . . . 2.45 1.7 3.2 1 1
427 1 . . . . . 3.628 1.983 5.273 1 1
428 1 . . . . . 3.754 1.992 5.516 1 1
429 1 . . . . . 3.666 1.986 5.346 1 1
430 1 . . . . . 3.86 1.998 5.722 1 1
431 1 . . . . . 3.102 1.899 4.305 1 1
432 1 . . . . . 3.731 1.991 5.471 1 1
433 1 . . . . . 3.97 2.0 5.94 1 1
434 1 . . . . . 2.129 1.562 2.696 1 1
435 1 . . . . . 3.789 1.994 5.584 1 1
436 1 . . . . . 3.579 1.978 5.18 1 1
437 1 . . . . . 3.921 1.999 5.843 1 1
438 1 . . . . . 3.179 1.915 4.443 1 1
439 1 . . . . . 3.381 1.952 4.81 1 1
440 1 . . . . . 3.057 1.889 4.225 1 1
441 1 . . . . . 3.711 1.989 5.433 1 1
442 1 . . . . . 3.645 1.984 5.306 1 1
443 1 . . . . . 2.722 1.796 3.648 1 1
444 1 . . . . . 2.816 1.825 3.807 1 1
445 1 . . . . . 2.624 1.763 3.485 1 1
446 1 . . . . . 3.282 1.935 4.629 1 1
447 1 . . . . . 3.474 1.965 4.983 1 1
448 1 . . . . . 3.781 2.0 5.568 1 1
449 1 . . . . . 3.882 1.999 5.765 1 1
450 1 . . . . . 4.076 2.0 6.152 1 1
451 1 . . . . . 2.271 1.626 2.916 1 1
452 1 . . . . . 2.486 1.713 3.259 1 1
453 1 . . . . . 3.489 1.967 5.011 1 1
454 1 . . . . . 2.116 1.556 2.676 1 1
455 1 . . . . . 4.032 2.0 6.064 1 1
456 1 . . . . . 3.712 1.989 5.435 1 1
457 1 . . . . . 3.432 2.358 4.506 1 1
458 1 . . . . . 3.075 1.893 4.257 1 1
459 1 . . . . . 3.862 1.998 5.726 1 1
460 1 . . . . . 2.766 1.81 3.722 1 1
461 1 . . . . . 4.107 1.998 6.216 1 1
462 1 . . . . . 4.428 1.977 6.879 1 1
463 1 . . . . . 3.64 1.984 5.296 1 1
464 1 . . . . . 4.088 1.999 6.177 1 1
465 1 . . . . . 3.965 2.0 5.93 1 1
466 1 . . . . . 4.328 1.986 6.67 1 1
467 1 . . . . . 2.805 1.821 3.789 1 1
468 1 . . . . . 3.416 1.957 4.875 1 1
469 1 . . . . . 3.82 1.996 5.644 1 1
470 1 . . . . . 4.001 2.0 6.002 1 1
471 1 . . . . . 3.955 2.0 5.91 1 1
472 1 . . . . . 3.693 1.988 5.398 1 1
473 1 . . . . . 4.239 1.997 5.715 1 1
474 1 . . . . . 4.454 1.99 6.564 1 1
475 1 . . . . . 3.942 1.999 5.885 1 1
476 1 . . . . . 2.198 1.594 2.802 1 1
477 1 . . . . . 2.321 1.648 2.994 1 1
478 1 . . . . . 3.768 1.993 5.543 1 1
479 1 . . . . . 2.643 1.77 3.516 1 1
480 1 . . . . . 2.57 1.745 3.395 1 1
481 1 . . . . . 3.019 1.879 4.159 1 1
482 1 . . . . . 3.997 2.0 5.994 1 1
483 1 . . . . . 2.839 1.831 3.847 1 1
484 1 . . . . . 3.904 1.999 5.809 1 1
485 1 . . . . . 3.625 1.982 5.268 1 1
486 1 . . . . . 3.347 1.947 4.747 1 1
487 1 . . . . . 4.203 1.995 6.411 1 1
488 1 . . . . . 2.687 1.784 3.59 1 1
489 1 . . . . . 3.673 1.987 5.359 1 1
490 1 . . . . . 2.977 1.869 4.085 1 1
491 1 . . . . . 2.915 1.853 3.977 1 1
492 1 . . . . . 2.756 1.807 3.705 1 1
493 1 . . . . . 3.945 2.0 5.89 1 1
494 1 . . . . . 2.691 1.786 3.596 1 1
495 1 . . . . . 4.351 1.984 6.718 1 1
496 1 . . . . . 3.149 1.909 4.389 1 1
497 1 . . . . . 4.551 1.962 7.14 1 1
498 1 . . . . . 4.04 1.999 6.081 1 1
499 1 . . . . . 3.786 1.994 5.578 1 1
500 1 . . . . . 3.909 1.999 5.819 1 1
501 1 . . . . . 3.262 1.932 4.592 1 1
502 1 . . . . . 3.337 1.945 4.729 1 1
503 1 . . . . . 3.315 1.942 4.688 1 1
504 1 . . . . . 2.835 1.83 3.84 1 1
505 1 . . . . . 4.098 1.999 6.197 1 1
506 1 . . . . . 3.538 1.974 5.102 1 1
507 1 . . . . . 4.105 1.999 6.211 1 1
508 1 . . . . . 3.214 1.922 4.506 1 1
509 1 . . . . . 3.555 1.975 5.135 1 1
510 1 . . . . . 3.882 1.998 5.766 1 1
511 1 . . . . . 3.215 1.923 4.507 1 1
512 1 . . . . . 3.796 1.995 5.597 1 1
513 1 . . . . . 4.408 1.98 6.836 1 1
514 1 . . . . . 4.424 1.977 6.871 1 1
515 1 . . . . . 3.791 1.995 5.587 1 1
516 1 . . . . . 3.58 1.978 5.182 1 1
517 1 . . . . . 4.413 1.978 6.848 1 1
518 1 . . . . . 4.508 1.967 7.049 1 1
519 1 . . . . . 3.897 1.999 5.795 1 1
520 1 . . . . . 3.611 1.981 5.241 1 1
521 1 . . . . . 2.959 1.865 4.053 1 1
522 1 . . . . . 3.75 1.992 5.508 1 1
523 1 . . . . . 3.982 2.0 5.964 1 1
524 1 . . . . . 3.668 1.986 5.35 1 1
525 1 . . . . . 3.579 1.978 5.18 1 1
526 1 . . . . . 3.652 1.985 5.319 1 1
527 1 . . . . . 3.729 1.99 5.468 1 1
528 1 . . . . . 3.683 1.987 5.379 1 1
529 1 . . . . . 4.009 2.0 6.018 1 1
530 1 . . . . . 3.869 1.998 5.74 1 1
531 1 . . . . . 3.721 1.99 5.452 1 1
532 1 . . . . . 3.851 1.997 5.705 1 1
533 1 . . . . . 4.1 1.999 6.201 1 1
534 1 . . . . . 3.836 1.997 5.675 1 1
535 1 . . . . . 3.816 1.996 5.636 1 1
536 1 . . . . . 3.938 1.999 5.877 1 1
537 1 . . . . . 4.155 1.997 6.313 1 1
538 1 . . . . . 3.701 1.989 5.413 1 1
539 1 . . . . . 3.785 1.994 5.576 1 1
540 1 . . . . . 4.097 1.998 6.196 1 1
541 1 . . . . . 4.239 1.992 6.486 1 1
542 1 . . . . . 3.078 1.894 4.262 1 1
543 1 . . . . . 4.377 1.982 6.772 1 1
544 1 . . . . . 4.066 2.0 6.132 1 1
545 1 . . . . . 3.998 2.0 5.996 1 1
546 1 . . . . . 3.647 1.985 5.309 1 1
547 1 . . . . . 3.87 1.998 5.742 1 1
548 1 . . . . . 4.02 2.0 6.04 1 1
549 1 . . . . . 3.611 1.981 5.241 1 1
550 1 . . . . . 3.881 1.998 5.764 1 1
551 1 . . . . . 3.73 1.991 5.469 1 1
552 1 . . . . . 3.762 1.993 5.531 1 1
553 1 . . . . . 4.135 1.998 6.272 1 1
554 1 . . . . . 4.055 2.0 6.11 1 1
555 1 . . . . . 4.034 2.0 6.068 1 1
556 1 . . . . . 4.318 1.987 6.649 1 1
557 1 . . . . . 3.8 1.995 5.605 1 1
558 1 . . . . . 3.602 1.98 5.224 1 1
559 1 . . . . . 3.658 1.986 5.33 1 1
560 1 . . . . . 3.943 2.0 5.886 1 1
561 1 . . . . . 4.147 1.998 6.296 1 1
562 1 . . . . . 3.929 1.999 5.859 1 1
563 1 . . . . . 4.13 1.997 6.263 1 1
564 1 . . . . . 3.852 1.997 5.707 1 1
565 1 . . . . . 4.407 1.979 6.835 1 1
566 1 . . . . . 3.744 1.992 5.496 1 1
567 1 . . . . . 4.041 2.0 6.082 1 1
568 1 . . . . . 4.104 1.998 6.21 1 1
569 1 . . . . . 4.506 1.968 7.044 1 1
570 1 . . . . . 3.647 1.984 5.31 1 1
571 1 . . . . . 4.195 1.995 6.395 1 1
572 1 . . . . . 4.108 1.999 6.217 1 1
573 1 . . . . . 4.345 1.985 6.705 1 1
574 1 . . . . . 4.096 1.998 6.194 1 1
575 1 . . . . . 4.095 1.999 6.191 1 1
576 1 . . . . . 3.141 1.908 4.374 1 1
577 1 . . . . . 4.27 1.991 6.549 1 1
578 1 . . . . . 3.784 1.994 5.574 1 1
579 1 . . . . . 2.772 1.812 3.732 1 1
580 1 . . . . . 4.373 2.0 6.006 1 1
581 1 . . . . . 4.468 1.973 6.963 1 1
582 1 . . . . . 4.39 1.981 6.799 1 1
583 1 . . . . . 3.745 1.992 5.498 1 1
584 1 . . . . . 3.634 1.984 5.284 1 1
585 1 . . . . . 2.969 1.867 4.071 1 1
586 1 . . . . . 4.052 2.0 6.104 1 1
587 1 . . . . . 3.969 2.0 5.938 1 1
588 1 . . . . . 4.332 1.986 6.678 1 1
589 1 . . . . . 4.067 2.0 6.134 1 1
590 1 . . . . . 4.456 1.974 6.938 1 1
591 1 . . . . . 4.261 1.991 6.531 1 1
592 1 . . . . . 4.058 1.999 6.117 1 1
593 1 . . . . . 4.046 2.0 6.092 1 1
594 1 . . . . . 3.845 1.997 5.693 1 1
595 1 . . . . . 4.063 1.999 6.127 1 1
596 1 . . . . . 4.102 1.999 6.205 1 1
597 1 . . . . . 4.157 1.997 6.317 1 1
598 1 . . . . . 4.249 1.992 6.506 1 1
599 1 . . . . . 4.009 2.0 6.018 1 1
600 1 . . . . . 3.89 1.999 5.781 1 1
601 1 . . . . . 3.768 1.994 5.542 1 1
602 1 . . . . . 4.505 1.969 7.041 1 1
603 1 . . . . . 4.883 1.902 7.864 1 1
604 1 . . . . . 4.283 1.99 6.576 1 1
605 1 . . . . . 2.493 1.716 3.27 1 1
606 1 . . . . . 2.709 1.792 3.626 1 1
607 1 . . . . . 2.76 1.808 3.712 1 1
608 1 . . . . . 2.484 1.713 3.255 1 1
609 1 . . . . . 2.692 1.786 3.598 1 1
610 1 . . . . . 2.082 1.54 2.624 1 1
611 1 . . . . . 2.753 1.806 3.7 1 1
612 1 . . . . . 2.465 1.705 3.225 1 1
613 1 . . . . . 2.349 1.659 3.039 1 1
614 1 . . . . . 2.207 1.598 2.816 1 1
615 1 . . . . . 2.082 1.54 2.624 1 1
616 1 . . . . . 2.157 1.575 2.739 1 1
617 1 . . . . . 2.915 1.853 3.977 1 1
618 1 . . . . . 2.335 1.654 3.016 1 1
619 1 . . . . . 2.69 1.786 3.594 1 1
620 1 . . . . . 2.813 1.824 3.802 1 1
621 1 . . . . . 2.481 1.711 3.251 1 1
622 1 . . . . . 2.243 1.614 2.872 1 1
623 1 . . . . . 2.833 1.83 3.836 1 1
624 1 . . . . . 2.241 1.613 2.869 1 1
625 1 . . . . . 2.449 1.699 3.199 1 1
626 1 . . . . . 1.98 1.49 2.47 1 1
627 1 . . . . . 1.954 1.477 2.431 1 1
628 1 . . . . . 2.403 1.681 3.125 1 1
629 1 . . . . . 2.657 1.775 3.539 1 1
630 1 . . . . . 2.633 1.766 3.5 1 1
631 1 . . . . . 2.737 1.8 3.674 1 1
632 1 . . . . . 2.93 1.857 4.003 1 1
633 1 . . . . . 2.674 1.78 3.568 1 1
634 1 . . . . . 2.242 1.614 2.87 1 1
635 1 . . . . . 2.165 1.579 2.751 1 1
636 1 . . . . . 2.612 1.759 3.465 1 1
637 1 . . . . . 2.366 1.666 3.066 1 1
638 1 . . . . . 2.242 1.614 2.87 1 1
639 1 . . . . . 2.088 1.543 2.633 1 1
640 1 . . . . . 2.196 1.593 2.799 1 1
641 1 . . . . . 2.768 1.81 3.726 1 1
642 1 . . . . . 2.798 1.82 3.776 1 1
643 1 . . . . . 2.597 1.754 3.44 1 1
644 1 . . . . . 2.154 1.574 2.734 1 1
645 1 . . . . . 2.905 1.85 3.96 1 1
646 1 . . . . . 3.069 1.892 4.246 1 1
647 1 . . . . . 2.465 1.705 3.225 1 1
648 1 . . . . . 2.287 1.633 2.941 1 1
649 1 . . . . . 2.758 1.807 3.709 1 1
650 1 . . . . . 2.505 1.72 3.29 1 1
651 1 . . . . . 2.847 1.834 3.86 1 1
652 1 . . . . . 2.378 1.671 3.085 1 1
653 1 . . . . . 3.026 1.881 4.171 1 1
654 1 . . . . . 2.308 1.642 2.974 1 1
655 1 . . . . . 1.889 1.443 2.335 1 1
656 1 . . . . . 2.415 1.686 3.144 1 1
657 1 . . . . . 2.404 1.682 3.126 1 1
658 1 . . . . . 2.703 1.79 3.616 1 1
659 1 . . . . . 2.705 1.79 3.62 1 1
660 1 . . . . . 2.52 1.726 3.314 1 1
661 1 . . . . . 3.047 1.886 4.208 1 1
662 1 . . . . . 2.477 1.71 3.244 1 1
663 1 . . . . . 3.003 1.875 4.131 1 1
664 1 . . . . . 2.4 1.68 3.12 1 1
665 1 . . . . . 2.117 1.557 2.677 1 1
666 1 . . . . . 2.691 1.786 3.596 1 1
667 1 . . . . . 2.875 1.842 3.908 1 1
668 1 . . . . . 2.833 1.83 3.836 1 1
669 1 . . . . . 2.533 1.731 3.335 1 1
670 1 . . . . . 2.523 1.727 3.319 1 1
671 1 . . . . . 2.326 1.65 3.002 1 1
672 1 . . . . . 2.311 1.644 2.978 1 1
673 1 . . . . . 2.37 1.668 3.072 1 1
674 1 . . . . . 2.176 1.584 2.768 1 1
675 1 . . . . . 2.614 1.76 3.468 1 1
676 1 . . . . . 2.03 1.515 2.545 1 1
677 1 . . . . . 2.695 1.787 3.603 1 1
678 1 . . . . . 2.171 1.582 2.76 1 1
679 1 . . . . . 2.541 1.734 3.348 1 1
680 1 . . . . . 2.279 1.63 2.928 1 1
681 1 . . . . . 2.23 1.608 2.852 1 1
682 1 . . . . . 2.338 1.655 3.021 1 1
683 1 . . . . . 2.439 1.696 3.182 1 1
684 1 . . . . . 2.248 1.616 2.88 1 1
685 1 . . . . . 2.821 1.827 3.815 1 1
686 1 . . . . . 2.344 1.657 3.031 1 1
687 1 . . . . . 2.062 1.531 2.593 1 1
688 1 . . . . . 2.62 1.762 3.478 1 1
689 1 . . . . . 2.096 1.547 2.645 1 1
690 1 . . . . . 2.734 1.8 3.668 1 1
691 1 . . . . . 2.816 1.825 3.807 1 1
692 1 . . . . . 2.102 1.55 2.654 1 1
693 1 . . . . . 2.784 1.815 3.753 1 1
694 1 . . . . . 2.827 1.828 3.826 1 1
695 1 . . . . . 1.74 1.362 2.118 1 1
696 1 . . . . . 1.896 1.447 2.345 1 1
697 1 . . . . . 2.947 1.861 4.033 1 1
698 1 . . . . . 2.689 2.09 3.288 1 1
699 1 . . . . . 2.488 1.714 3.262 1 1
700 1 . . . . . 2.211 1.6 2.822 1 1
701 1 . . . . . 2.898 1.849 3.947 1 1
702 1 . . . . . 2.594 1.753 3.435 1 1
703 1 . . . . . 2.891 1.846 3.936 1 1
704 1 . . . . . 2.318 1.646 2.99 1 1
705 1 . . . . . 2.46 1.704 3.216 1 1
706 1 . . . . . 2.833 1.83 3.836 1 1
707 1 . . . . . 2.237 1.612 2.862 1 1
708 1 . . . . . 2.447 1.699 3.195 1 1
709 1 . . . . . 2.56 1.741 3.379 1 1
710 1 . . . . . 2.874 1.842 3.906 1 1
711 1 . . . . . 2.855 1.836 3.874 1 1
712 1 . . . . . 2.619 1.761 3.477 1 1
713 1 . . . . . 2.74 1.802 3.678 1 1
714 1 . . . . . 2.0 1.5 2.5 1 1
715 1 . . . . . 2.553 1.738 3.368 1 1
716 1 . . . . . 2.693 1.786 3.6 1 1
717 1 . . . . . 2.817 1.825 3.809 1 1
718 1 . . . . . 1.914 1.456 2.372 1 1
719 1 . . . . . 2.416 1.686 3.146 1 1
720 1 . . . . . 2.165 1.579 2.751 1 1
721 1 . . . . . 2.27 1.626 2.914 1 1
722 1 . . . . . 2.683 1.783 3.583 1 1
723 1 . . . . . 1.936 1.468 2.404 1 1
724 1 . . . . . 2.752 1.805 3.699 1 1
725 1 . . . . . 2.893 1.847 3.939 1 1
726 1 . . . . . 2.06 1.529 2.591 1 1
727 1 . . . . . 2.327 1.65 3.004 1 1
728 1 . . . . . 2.723 1.796 3.65 1 1
729 1 . . . . . 2.29 1.635 2.945 1 1
730 1 . . . . . 2.305 1.641 2.969 1 1
731 1 . . . . . 2.576 1.746 3.406 1 1
732 1 . . . . . 2.442 1.696 3.188 1 1
733 1 . . . . . 2.428 1.691 3.165 1 1
734 1 . . . . . 2.498 1.718 3.278 1 1
735 1 . . . . . 2.239 1.612 2.866 1 1
736 1 . . . . . 2.392 1.677 3.107 1 1
737 1 . . . . . 2.711 1.793 3.629 1 1
738 1 . . . . . 2.196 1.593 2.799 1 1
739 1 . . . . . 2.836 1.831 3.841 1 1
740 1 . . . . . 2.808 1.822 3.794 1 1
741 1 . . . . . 2.549 1.737 3.361 1 1
742 1 . . . . . 1.963 1.481 2.445 1 1
743 1 . . . . . 2.033 1.516 2.55 1 1
744 1 . . . . . 2.017 1.508 2.526 1 1
745 1 . . . . . 2.826 1.828 3.824 1 1
746 1 . . . . . 2.254 1.619 2.889 1 1
747 1 . . . . . 2.265 1.665 2.906 1 1
748 1 . . . . . 2.561 1.741 3.381 1 1
749 1 . . . . . 1.956 1.478 2.434 1 1
750 1 . . . . . 2.277 1.629 2.925 1 1
751 1 . . . . . 2.213 1.601 2.825 1 1
752 1 . . . . . 2.242 1.614 2.87 1 1
753 1 . . . . . 3.256 2.306 4.206 1 1
754 1 . . . . . 2.437 1.695 3.179 1 1
755 1 . . . . . 2.845 1.833 3.857 1 1
756 1 . . . . . 2.638 1.768 3.508 1 1
757 1 . . . . . 2.644 1.77 3.518 1 1
758 1 . . . . . 2.415 1.686 3.144 1 1
759 1 . . . . . 2.689 1.785 3.593 1 1
760 1 . . . . . 2.855 1.836 3.874 1 1
761 1 . . . . . 2.068 1.533 2.603 1 1
762 1 . . . . . 2.988 1.872 4.104 1 1
763 1 . . . . . 2.643 1.77 3.516 1 1
764 1 . . . . . 2.071 1.535 2.607 1 1
765 1 . . . . . 2.701 1.789 3.613 1 1
766 1 . . . . . 2.909 1.851 3.967 1 1
767 1 . . . . . 1.931 1.465 2.397 1 1
768 1 . . . . . 1.815 1.403 2.227 1 1
769 1 . . . . . 2.261 1.622 2.9 1 1
770 1 . . . . . 1.908 1.453 2.363 1 1
771 1 . . . . . 2.302 1.64 2.964 1 1
772 1 . . . . . 2.74 1.802 3.678 1 1
773 1 . . . . . 2.797 1.819 3.775 1 1
774 1 . . . . . 2.921 1.855 3.987 1 1
775 1 . . . . . 2.488 1.714 3.262 1 1
776 1 . . . . . 2.493 1.716 3.27 1 1
777 1 . . . . . 2.42 1.688 3.152 1 1
778 1 . . . . . 2.939 1.86 4.018 1 1
779 1 . . . . . 2.825 1.827 3.823 1 1
780 1 . . . . . 2.437 1.694 3.18 1 1
781 1 . . . . . 2.302 1.64 2.964 1 1
782 1 . . . . . 2.936 1.955 4.014 1 1
783 1 . . . . . 2.439 1.696 3.182 1 1
784 1 . . . . . 2.091 1.544 2.638 1 1
785 1 . . . . . 2.11 1.553 2.667 1 1
786 1 . . . . . 2.971 1.868 4.074 1 1
787 1 . . . . . 2.722 1.796 3.648 1 1
788 1 . . . . . 2.36 1.664 3.056 1 1
789 1 . . . . . 2.148 1.571 2.725 1 1
790 1 . . . . . 2.167 1.58 2.754 1 1
791 1 . . . . . 2.433 1.693 3.173 1 1
792 1 . . . . . 2.27 1.626 2.914 1 1
793 1 . . . . . 2.339 1.655 3.023 1 1
794 1 . . . . . 2.496 1.717 3.275 1 1
795 1 . . . . . 2.377 1.671 3.083 1 1
796 1 . . . . . 2.276 1.629 2.923 1 1
797 1 . . . . . 2.555 1.739 3.371 1 1
798 1 . . . . . 2.376 1.696 3.081 1 1
799 1 . . . . . 2.117 1.557 2.677 1 1
800 1 . . . . . 3.023 1.881 4.165 1 1
801 1 . . . . . 2.659 1.775 3.543 1 1
802 1 . . . . . 2.414 1.685 3.143 1 1
803 1 . . . . . 1.921 1.51 2.382 1 1
804 1 . . . . . 2.861 1.838 3.259 1 1
805 1 . . . . . 2.287 1.847 2.941 1 1
806 1 . . . . . 2.754 1.806 3.702 1 1
807 1 . . . . . 2.183 1.587 2.779 1 1
808 1 . . . . . 2.651 1.773 3.529 1 1
809 1 . . . . . 2.752 1.806 3.698 1 1
810 1 . . . . . 2.173 1.583 2.763 1 1
811 1 . . . . . 2.903 1.85 3.956 1 1
812 1 . . . . . 2.499 1.718 2.717 1 1
813 1 . . . . . 2.146 1.57 2.722 1 1
814 1 . . . . . 2.523 1.727 3.319 1 1
815 1 . . . . . 2.721 1.796 3.646 1 1
816 1 . . . . . 2.358 1.663 3.053 1 1
817 1 . . . . . 2.69 1.785 3.595 1 1
818 1 . . . . . 1.92 1.459 2.381 1 1
819 1 . . . . . 2.197 1.593 2.801 1 1
820 1 . . . . . 2.414 1.686 3.142 1 1
821 1 . . . . . 2.715 1.793 3.637 1 1
822 1 . . . . . 2.418 1.687 3.149 1 1
823 1 . . . . . 2.459 1.703 3.215 1 1
824 1 . . . . . 2.3 1.639 2.961 1 1
825 1 . . . . . 2.686 1.784 3.588 1 1
826 1 . . . . . 2.526 1.728 3.324 1 1
827 1 . . . . . 2.063 1.531 2.595 1 1
828 1 . . . . . 2.743 2.114 3.372 1 1
829 1 . . . . . 2.414 1.685 3.143 1 1
830 1 . . . . . 2.279 1.63 2.928 1 1
831 1 . . . . . 2.499 1.719 3.279 1 1
832 1 . . . . . 1.966 1.483 2.449 1 1
833 1 . . . . . 2.543 1.735 3.351 1 1
834 1 . . . . . 2.458 1.703 3.213 1 1
835 1 . . . . . 1.89 1.443 2.337 1 1
836 1 . . . . . 2.176 1.584 2.768 1 1
837 1 . . . . . 2.809 1.823 3.795 1 1
838 1 . . . . . 2.588 1.75 3.426 1 1
839 1 . . . . . 2.689 1.785 3.593 1 1
840 1 . . . . . 2.871 1.841 3.901 1 1
841 1 . . . . . 2.387 1.675 3.099 1 1
842 1 . . . . . 2.587 1.751 3.423 1 1
843 1 . . . . . 2.048 1.524 2.572 1 1
844 1 . . . . . 2.714 1.793 3.635 1 1
845 1 . . . . . 2.907 1.851 3.963 1 1
846 1 . . . . . 2.288 1.634 2.942 1 1
847 1 . . . . . 2.021 1.51 2.532 1 1
848 1 . . . . . 2.631 1.766 3.496 1 1
849 1 . . . . . 2.8 1.82 3.78 1 1
850 1 . . . . . 2.329 1.651 3.007 1 1
851 1 . . . . . 2.509 1.722 3.296 1 1
852 1 . . . . . 2.367 1.667 3.067 1 1
853 1 . . . . . 2.755 1.806 3.704 1 1
854 1 . . . . . 2.452 1.7 3.204 1 1
855 1 . . . . . 2.071 1.535 2.607 1 1
856 1 . . . . . 2.772 1.812 3.732 1 1
857 1 . . . . . 2.364 1.665 3.063 1 1
858 1 . . . . . 2.022 1.511 2.533 1 1
859 1 . . . . . 2.614 1.76 3.468 1 1
860 1 . . . . . 2.646 1.771 3.521 1 1
861 1 . . . . . 2.973 1.868 4.078 1 1
862 1 . . . . . 2.299 1.638 2.96 1 1
863 1 . . . . . 2.188 1.589 2.787 1 1
864 1 . . . . . 1.953 1.476 2.43 1 1
865 1 . . . . . 2.363 1.665 3.061 1 1
866 1 . . . . . 2.598 1.754 3.442 1 1
867 1 . . . . . 2.514 1.724 3.304 1 1
868 1 . . . . . 2.494 1.717 3.271 1 1
869 1 . . . . . 2.279 1.63 2.928 1 1
870 1 . . . . . 2.199 1.595 2.803 1 1
871 1 . . . . . 2.862 1.838 3.886 1 1
872 1 . . . . . 2.14 1.567 2.713 1 1
873 1 . . . . . 2.732 1.799 3.665 1 1
874 1 . . . . . 2.486 1.713 3.259 1 1
875 1 . . . . . 2.836 1.83 3.842 1 1
876 1 . . . . . 2.065 1.532 2.598 1 1
877 1 . . . . . 2.299 1.638 2.96 1 1
878 1 . . . . . 2.465 1.706 3.224 1 1
879 1 . . . . . 2.814 1.824 3.804 1 1
880 1 . . . . . 2.619 1.762 3.476 1 1
881 1 . . . . . 2.839 1.832 3.846 1 1
882 1 . . . . . 2.929 1.856 4.002 1 1
883 1 . . . . . 2.767 1.81 3.724 1 1
884 1 . . . . . 2.187 1.589 2.785 1 1
885 1 . . . . . 2.238 1.612 2.864 1 1
886 1 . . . . . 2.232 1.609 2.855 1 1
887 1 . . . . . 2.921 1.854 3.988 1 1
888 1 . . . . . 2.345 1.657 3.033 1 1
889 1 . . . . . 2.531 1.73 3.332 1 1
890 1 . . . . . 2.646 1.771 3.521 1 1
891 1 . . . . . 2.027 1.513 2.541 1 1
892 1 . . . . . 2.301 1.639 2.963 1 1
893 1 . . . . . 2.913 1.852 3.974 1 1
894 1 . . . . . 2.602 1.756 3.448 1 1
895 1 . . . . . 2.587 1.751 3.423 1 1
896 1 . . . . . 2.333 1.653 3.013 1 1
897 1 . . . . . 2.132 1.564 2.7 1 1
898 1 . . . . . 2.615 1.76 3.47 1 1
899 1 . . . . . 2.84 1.832 3.848 1 1
900 1 . . . . . 2.324 1.649 2.999 1 1
901 1 . . . . . 2.727 1.797 3.657 1 1
902 1 . . . . . 2.351 1.66 3.042 1 1
903 1 . . . . . 2.728 1.798 3.658 1 1
904 1 . . . . . 2.61 1.759 3.461 1 1
905 1 . . . . . 2.342 1.657 3.027 1 1
906 1 . . . . . 2.36 1.664 3.056 1 1
907 1 . . . . . 2.112 1.554 2.67 1 1
908 1 . . . . . 2.156 1.575 2.737 1 1
909 1 . . . . . 2.543 1.735 3.096 1 1
910 1 . . . . . 2.503 1.72 3.286 1 1
911 1 . . . . . 2.973 1.868 4.078 1 1
912 1 . . . . . 2.544 1.735 3.353 1 1
913 1 . . . . . 2.868 1.839 3.897 1 1
914 1 . . . . . 2.563 1.742 3.384 1 1
915 1 . . . . . 2.712 1.793 3.631 1 1
916 1 . . . . . 2.445 1.698 3.192 1 1
917 1 . . . . . 2.893 1.847 3.939 1 1
918 1 . . . . . 1.883 1.44 2.326 1 1
919 1 . . . . . 2.501 1.719 3.283 1 1
920 1 . . . . . 2.918 1.853 3.983 1 1
921 1 . . . . . 2.912 1.852 3.972 1 1
922 1 . . . . . 2.27 1.626 2.914 1 1
923 1 . . . . . 2.04 1.52 2.56 1 1
924 1 . . . . . 1.863 1.429 2.297 1 1
925 1 . . . . . 2.32 1.647 2.993 1 1
926 1 . . . . . 2.553 1.738 3.368 1 1
927 1 . . . . . 2.567 1.743 3.391 1 1
928 1 . . . . . 2.53 1.73 3.33 1 1
929 1 . . . . . 2.169 1.581 2.757 1 1
930 1 . . . . . 2.044 1.522 2.566 1 1
931 1 . . . . . 2.469 1.707 3.231 1 1
932 1 . . . . . 2.49 1.715 3.265 1 1
933 1 . . . . . 2.863 1.838 3.888 1 1
934 1 . . . . . 2.275 1.628 2.922 1 1
935 1 . . . . . 2.436 1.694 3.178 1 1
936 1 . . . . . 2.568 1.744 3.392 1 1
937 1 . . . . . 2.916 1.853 3.979 1 1
938 1 . . . . . 3.187 1.918 4.456 1 1
939 1 . . . . . 2.755 1.807 3.703 1 1
940 1 . . . . . 2.412 1.685 3.139 1 1
941 1 . . . . . 2.557 1.74 3.374 1 1
942 1 . . . . . 2.878 1.908 3.913 1 1
943 1 . . . . . 2.869 1.84 3.898 1 1
944 1 . . . . . 2.538 1.733 3.343 1 1
945 1 . . . . . 2.584 1.749 3.419 1 1
946 1 . . . . . 2.406 1.682 3.13 1 1
947 1 . . . . . 2.519 1.726 3.312 1 1
948 1 . . . . . 2.732 1.799 3.665 1 1
949 1 . . . . . 2.94 1.86 4.02 1 1
950 1 . . . . . 2.317 1.646 2.988 1 1
951 1 . . . . . 2.717 1.794 3.64 1 1
952 1 . . . . . 2.761 1.808 3.714 1 1
953 1 . . . . . 2.339 1.655 3.023 1 1
954 1 . . . . . 2.129 1.562 2.696 1 1
955 1 . . . . . 2.356 1.662 3.05 1 1
956 1 . . . . . 2.138 1.566 2.71 1 1
957 1 . . . . . 2.462 1.704 3.22 1 1
958 1 . . . . . 1.971 1.485 2.457 1 1
959 1 . . . . . 2.659 1.775 3.543 1 1
960 1 . . . . . 2.627 1.765 3.489 1 1
961 1 . . . . . 2.358 1.663 3.053 1 1
962 1 . . . . . 2.199 1.595 2.803 1 1
963 1 . . . . . 2.331 1.652 3.01 1 1
964 1 . . . . . 2.478 1.71 3.246 1 1
965 1 . . . . . 2.509 1.722 3.296 1 1
966 1 . . . . . 2.054 1.527 2.581 1 1
967 1 . . . . . 2.304 1.64 2.968 1 1
968 1 . . . . . 2.12 1.558 2.682 1 1
969 1 . . . . . 2.998 1.875 4.121 1 1
970 1 . . . . . 2.424 1.689 3.159 1 1
971 1 . . . . . 2.515 1.724 3.306 1 1
972 1 . . . . . 2.069 1.534 2.604 1 1
973 1 . . . . . 2.858 1.837 3.879 1 1
974 1 . . . . . 1.943 1.471 2.415 1 1
975 1 . . . . . 2.343 1.657 3.029 1 1
976 1 . . . . . 2.831 1.829 3.833 1 1
977 1 . . . . . 2.818 1.825 3.811 1 1
978 1 . . . . . 2.111 1.554 2.668 1 1
979 1 . . . . . 2.371 1.668 3.074 1 1
980 1 . . . . . 2.394 1.678 3.11 1 1
981 1 . . . . . 2.701 1.789 3.613 1 1
982 1 . . . . . 2.624 1.763 3.485 1 1
983 1 . . . . . 2.43 1.692 3.168 1 1
984 1 . . . . . 2.513 1.723 3.303 1 1
985 1 . . . . . 2.23 1.608 2.852 1 1
986 1 . . . . . 2.713 1.793 3.633 1 1
987 1 . . . . . 2.445 1.698 3.192 1 1
988 1 . . . . . 2.707 1.791 3.623 1 1
989 1 . . . . . 2.077 1.538 2.616 1 1
990 1 . . . . . 2.437 1.695 3.179 1 1
991 1 . . . . . 2.503 1.72 3.286 1 1
992 1 . . . . . 2.62 1.762 3.478 1 1
993 1 . . . . . 2.315 1.645 2.985 1 1
994 1 . . . . . 2.681 1.783 3.579 1 1
995 1 . . . . . 2.727 1.798 3.656 1 1
996 1 . . . . . 2.851 1.835 3.867 1 1
997 1 . . . . . 2.363 1.665 3.061 1 1
998 1 . . . . . 2.692 1.786 3.598 1 1
999 1 . . . . . 2.079 1.539 2.619 1 1
1000 1 . . . . . 2.924 1.855 3.993 1 1
1001 1 . . . . . 2.796 1.819 3.773 1 1
1002 1 . . . . . 2.698 1.788 3.608 1 1
1003 1 . . . . . 2.335 1.654 3.016 1 1
1004 1 . . . . . 2.176 1.584 2.768 1 1
1005 1 . . . . . 2.014 1.507 2.521 1 1
1006 1 . . . . . 2.51 1.722 3.298 1 1
1007 1 . . . . . 1.942 1.471 2.413 1 1
1008 1 . . . . . 2.019 1.509 2.529 1 1
1009 1 . . . . . 2.947 1.861 4.033 1 1
1010 1 . . . . . 2.647 1.771 3.523 1 1
1011 1 . . . . . 2.024 1.512 2.536 1 1
1012 1 . . . . . 3.155 2.274 4.036 1 1
1013 1 . . . . . 2.374 1.669 3.079 1 1
1014 1 . . . . . 2.552 1.738 3.366 1 1
1015 1 . . . . . 1.977 1.488 2.466 1 1
1016 1 . . . . . 2.654 1.773 3.535 1 1
1017 1 . . . . . 2.895 1.847 3.943 1 1
1018 1 . . . . . 2.43 1.692 3.168 1 1
1019 1 . . . . . 2.466 1.706 3.226 1 1
1020 1 . . . . . 2.584 1.749 3.419 1 1
1021 1 . . . . . 2.262 1.622 2.902 1 1
1022 1 . . . . . 2.603 1.756 3.45 1 1
1023 1 . . . . . 2.035 1.517 2.553 1 1
1024 1 . . . . . 2.728 1.797 3.659 1 1
1025 1 . . . . . 2.461 1.704 3.218 1 1
1026 1 . . . . . 2.416 1.686 3.146 1 1
1027 1 . . . . . 2.333 1.652 3.014 1 1
1028 1 . . . . . 2.019 1.51 2.528 1 1
1029 1 . . . . . 2.033 1.517 2.549 1 1
1030 1 . . . . . 2.407 1.683 3.131 1 1
1031 1 . . . . . 2.975 1.869 4.081 1 1
1032 1 . . . . . 2.755 1.806 3.704 1 1
1033 1 . . . . . 2.331 1.652 3.01 1 1
1034 1 . . . . . 2.495 1.717 3.273 1 1
1035 1 . . . . . 2.713 1.793 3.633 1 1
1036 1 . . . . . 2.395 1.678 3.112 1 1
1037 1 . . . . . 1.896 1.447 2.345 1 1
1038 1 . . . . . 2.831 1.829 3.833 1 1
1039 1 . . . . . 2.697 1.788 3.606 1 1
1040 1 . . . . . 2.689 1.785 3.593 1 1
1041 1 . . . . . 2.324 1.649 2.999 1 1
1042 1 . . . . . 2.424 1.689 3.159 1 1
1043 1 . . . . . 2.878 1.842 3.914 1 1
1044 1 . . . . . 2.158 1.576 2.74 1 1
1045 1 . . . . . 2.144 1.569 2.719 1 1
1046 1 . . . . . 2.38 1.672 3.088 1 1
1047 1 . . . . . 2.306 1.642 2.97 1 1
1048 1 . . . . . 2.741 1.802 3.68 1 1
1049 1 . . . . . 2.593 1.753 3.433 1 1
1050 1 . . . . . 2.739 1.801 3.677 1 1
1051 1 . . . . . 2.69 1.785 3.595 1 1
1052 1 . . . . . 2.584 1.749 3.419 1 1
1053 1 . . . . . 2.434 1.693 3.175 1 1
1054 1 . . . . . 2.271 1.627 2.915 1 1
1055 1 . . . . . 2.784 1.815 3.753 1 1
1056 1 . . . . . 2.875 1.842 3.908 1 1
1057 1 . . . . . 2.777 1.813 3.741 1 1
1058 1 . . . . . 2.391 1.676 3.106 1 1
1059 1 . . . . . 3.648 1.985 5.311 1 1
1060 1 . . . . . 2.085 1.542 2.628 1 1
1061 1 . . . . . 2.507 1.721 3.293 1 1
1062 1 . . . . . 2.825 1.828 3.822 1 1
1063 1 . . . . . 2.777 1.813 3.741 1 1
1064 1 . . . . . 2.803 1.821 3.785 1 1
1065 1 . . . . . 2.825 1.875 3.823 1 1
1066 1 . . . . . 2.78 1.814 3.746 1 1
1067 1 . . . . . 2.836 1.831 3.841 1 1
1068 1 . . . . . 2.578 1.747 3.409 1 1
1069 1 . . . . . 2.486 1.713 3.259 1 1
1070 1 . . . . . 2.538 1.733 3.343 1 1
1071 1 . . . . . 2.529 1.73 3.328 1 1
1072 1 . . . . . 2.736 1.8 3.672 1 1
1073 1 . . . . . 3.046 1.886 4.206 1 1
1074 1 . . . . . 2.726 1.797 3.655 1 1
1075 1 . . . . . 1.972 1.486 2.458 1 1
1076 1 . . . . . 2.299 1.638 2.96 1 1
1077 1 . . . . . 2.346 1.658 3.034 1 1
1078 1 . . . . . 2.872 1.841 3.903 1 1
1079 1 . . . . . 2.721 1.796 3.646 1 1
1080 1 . . . . . 2.81 1.823 3.797 1 1
1081 1 . . . . . 2.315 1.645 2.985 1 1
1082 1 . . . . . 2.748 1.804 3.692 1 1
1083 1 . . . . . 1.777 1.382 2.172 1 1
1084 1 . . . . . 2.29 1.635 2.945 1 1
1085 1 . . . . . 2.888 1.846 3.93 1 1
1086 1 . . . . . 2.405 1.682 3.128 1 1
1087 1 . . . . . 2.483 1.713 3.253 1 1
1088 1 . . . . . 2.016 1.508 2.524 1 1
1089 1 . . . . . 2.168 1.581 2.755 1 1
1090 1 . . . . . 2.982 1.871 4.093 1 1
1091 1 . . . . . 2.786 1.816 3.756 1 1
1092 1 . . . . . 2.954 1.863 4.045 1 1
1093 1 . . . . . 2.067 1.533 2.601 1 1
1094 1 . . . . . 2.064 1.532 2.596 1 1
1095 1 . . . . . 2.614 1.76 3.468 1 1
1096 1 . . . . . 1.732 1.357 2.107 1 1
1097 1 . . . . . 2.662 1.776 3.548 1 1
1098 1 . . . . . 2.261 1.622 2.9 1 1
1099 1 . . . . . 2.42 1.688 3.152 1 1
1100 1 . . . . . 2.297 1.638 2.956 1 1
1101 1 . . . . . 2.894 1.847 3.389 1 1
1102 1 . . . . . 2.444 1.697 3.191 1 1
1103 1 . . . . . 2.464 1.705 3.223 1 1
1104 1 . . . . . 2.483 1.712 3.254 1 1
1105 1 . . . . . 2.896 1.848 3.944 1 1
1106 1 . . . . . 2.349 1.659 3.039 1 1
1107 1 . . . . . 2.369 1.667 3.071 1 1
1108 1 . . . . . 2.652 1.773 3.531 1 1
1109 1 . . . . . 2.568 1.744 3.392 1 1
1110 1 . . . . . 2.464 1.705 3.223 1 1
1111 1 . . . . . 2.535 1.732 3.338 1 1
1112 1 . . . . . 2.94 1.86 4.02 1 1
1113 1 . . . . . 2.717 1.794 3.64 1 1
1114 1 . . . . . 2.887 1.845 3.929 1 1
1115 1 . . . . . 2.618 1.761 3.475 1 1
1116 1 . . . . . 2.603 1.756 3.45 1 1
1117 1 . . . . . 2.867 1.84 3.894 1 1
1118 1 . . . . . 2.505 1.721 3.289 1 1
1119 1 . . . . . 2.738 1.801 3.675 1 1
1120 1 . . . . . 2.611 1.759 3.463 1 1
1121 1 . . . . . 2.184 1.588 2.78 1 1
1122 1 . . . . . 2.626 1.764 3.488 1 1
1123 1 . . . . . 2.562 1.742 3.382 1 1
1124 1 . . . . . 2.744 1.803 3.685 1 1
1125 1 . . . . . 2.034 1.517 2.551 1 1
1126 1 . . . . . 2.446 1.698 3.194 1 1
1127 1 . . . . . 2.344 1.657 3.031 1 1
1128 1 . . . . . 2.385 1.674 3.096 1 1
1129 1 . . . . . 2.08 1.539 2.621 1 1
1130 1 . . . . . 2.645 1.77 3.52 1 1
1131 1 . . . . . 2.545 1.736 3.354 1 1
1132 1 . . . . . 2.48 1.711 3.249 1 1
1133 1 . . . . . 2.45 1.7 3.2 1 1
1134 1 . . . . . 2.163 1.578 2.748 1 1
1135 1 . . . . . 2.081 1.54 2.622 1 1
1136 1 . . . . . 2.94 2.386 3.327 1 1
1137 1 . . . . . 2.277 1.629 2.74 1 1
1138 1 . . . . . 2.111 1.554 2.668 1 1
1139 1 . . . . . 2.225 1.606 2.598 1 1
1140 1 . . . . . 2.62 1.762 3.478 1 1
1141 1 . . . . . 2.948 1.862 4.034 1 1
1142 1 . . . . . 2.709 1.791 3.627 1 1
1143 1 . . . . . 2.354 1.662 3.046 1 1
1144 1 . . . . . 2.992 1.873 4.111 1 1
1145 1 . . . . . 2.534 1.731 3.337 1 1
1146 1 . . . . . 2.859 1.837 3.881 1 1
1147 1 . . . . . 2.177 1.585 2.769 1 1
1148 1 . . . . . 1.984 1.492 2.476 1 1
1149 1 . . . . . 2.345 1.657 3.033 1 1
1150 1 . . . . . 2.125 1.56 2.69 1 1
1151 1 . . . . . 2.839 1.831 3.847 1 1
1152 1 . . . . . 1.987 1.493 2.481 1 1
1153 1 . . . . . 2.659 1.775 3.543 1 1
1154 1 . . . . . 2.702 1.789 3.615 1 1
1155 1 . . . . . 2.627 1.765 3.489 1 1
1156 1 . . . . . 2.123 1.56 2.686 1 1
1157 1 . . . . . 2.457 1.702 3.212 1 1
1158 1 . . . . . 2.923 1.855 3.991 1 1
1159 1 . . . . . 2.097 1.547 2.647 1 1
1160 1 . . . . . 2.864 1.839 3.889 1 1
1161 1 . . . . . 2.88 1.843 3.917 1 1
1162 1 . . . . . 2.6 1.755 3.445 1 1
1163 1 . . . . . 2.216 1.602 2.83 1 1
1164 1 . . . . . 2.58 1.748 3.412 1 1
1165 1 . . . . . 2.072 1.535 2.609 1 1
1166 1 . . . . . 2.453 1.701 3.205 1 1
1167 1 . . . . . 2.385 1.674 3.096 1 1
1168 1 . . . . . 2.856 1.836 3.876 1 1
1169 1 . . . . . 1.979 1.489 2.469 1 1
1170 1 . . . . . 2.754 1.806 3.702 1 1
1171 1 . . . . . 2.661 1.776 3.546 1 1
1172 1 . . . . . 2.709 1.792 3.626 1 1
1173 1 . . . . . 2.164 1.578 2.75 1 1
1174 1 . . . . . 2.89 1.846 3.934 1 1
1175 1 . . . . . 2.798 1.819 3.777 1 1
1176 1 . . . . . 2.646 1.771 3.521 1 1
1177 1 . . . . . 2.874 1.841 3.907 1 1
1178 1 . . . . . 2.772 1.811 3.733 1 1
1179 1 . . . . . 2.413 1.685 3.141 1 1
1180 1 . . . . . 2.117 1.557 2.677 1 1
1181 1 . . . . . 2.75 1.805 3.695 1 1
1182 1 . . . . . 2.051 1.525 2.577 1 1
1183 1 . . . . . 2.89 1.846 3.934 1 1
1184 1 . . . . . 3.015 1.878 4.152 1 1
1185 1 . . . . . 3.092 1.897 4.287 1 1
1186 1 . . . . . 2.309 1.643 2.975 1 1
1187 1 . . . . . 4.049 2.0 6.098 1 1
1188 1 . . . . . 2.165 1.579 2.751 1 1
1189 1 . . . . . 2.583 1.749 3.417 1 1
1190 1 . . . . . 2.309 1.643 2.975 1 1
1191 1 . . . . . 2.986 1.871 4.101 1 1
1192 1 . . . . . 3.072 1.893 4.251 1 1
1193 1 . . . . . 3.294 1.938 4.65 1 1
1194 1 . . . . . 3.085 1.895 4.275 1 1
1195 1 . . . . . 3.192 1.918 4.466 1 1
1196 1 . . . . . 2.004 1.502 2.506 1 1
1197 1 . . . . . 2.557 1.74 3.374 1 1
1198 1 . . . . . 2.98 1.87 4.09 1 1
1199 1 . . . . . 2.747 1.803 3.691 1 1
1200 1 . . . . . 2.703 1.789 3.617 1 1
1201 1 . . . . . 2.074 1.537 2.611 1 1
1202 1 . . . . . 3.007 1.877 4.137 1 1
1203 1 . . . . . 3.097 1.898 4.296 1 1
1204 1 . . . . . 1.719 1.349 2.089 1 1
1205 1 . . . . . 2.77 1.811 3.729 1 1
1206 1 . . . . . 2.964 1.866 4.062 1 1
1207 1 . . . . . 3.131 1.906 4.356 1 1
1208 1 . . . . . 3.137 1.907 4.367 1 1
1209 1 . . . . . 3.017 1.879 4.155 1 1
1210 1 . . . . . 3.289 1.937 4.641 1 1
1211 1 . . . . . 3.229 1.926 4.532 1 1
1212 1 . . . . . 3.73 1.99 5.47 1 1
1213 1 . . . . . 3.035 1.883 4.187 1 1
1214 1 . . . . . 2.538 1.733 3.343 1 1
1215 1 . . . . . 3.082 1.894 4.27 1 1
1216 1 . . . . . 3.065 1.891 4.239 1 1
1217 1 . . . . . 2.396 1.679 3.113 1 1
1218 1 . . . . . 3.538 1.973 5.103 1 1
1219 1 . . . . . 3.167 1.918 4.421 1 1
1220 1 . . . . . 3.76 1.993 5.527 1 1
1221 1 . . . . . 2.621 1.817 3.48 1 1
1222 1 . . . . . 3.092 1.897 4.287 1 1
1223 1 . . . . . 3.06 1.889 4.231 1 1
1224 1 . . . . . 3.347 1.946 4.748 1 1
1225 1 . . . . . 3.008 1.877 4.139 1 1
1226 1 . . . . . 2.613 1.759 3.467 1 1
1227 1 . . . . . 3.768 2.433 5.103 1 1
1228 1 . . . . . 3.159 1.911 4.407 1 1
1229 1 . . . . . 3.082 1.895 4.269 1 1
1230 1 . . . . . 3.013 1.879 4.147 1 1
1231 1 . . . . . 2.96 1.865 4.055 1 1
1232 1 . . . . . 2.659 1.775 3.543 1 1
1233 1 . . . . . 2.573 1.746 3.4 1 1
1234 1 . . . . . 2.483 1.712 3.254 1 1
1235 1 . . . . . 3.618 1.982 5.254 1 1
1236 1 . . . . . 3.514 1.97 4.625 1 1
1237 1 . . . . . 3.199 1.92 4.478 1 1
1238 1 . . . . . 3.396 1.954 4.838 1 1
1239 1 . . . . . 2.277 1.629 2.925 1 1
1240 1 . . . . . 2.33 1.652 3.008 1 1
1241 1 . . . . . 3.584 1.979 5.189 1 1
1242 1 . . . . . 3.59 1.979 5.201 1 1
1243 1 . . . . . 3.544 1.974 5.114 1 1
1244 1 . . . . . 3.321 1.942 4.7 1 1
1245 1 . . . . . 3.101 1.899 4.303 1 1
1246 1 . . . . . 2.435 1.694 3.176 1 1
1247 1 . . . . . 3.068 1.891 4.245 1 1
1248 1 . . . . . 3.119 1.903 4.335 1 1
1249 1 . . . . . 3.324 1.943 4.705 1 1
1250 1 . . . . . 3.385 1.953 4.817 1 1
1251 1 . . . . . 3.45 1.962 4.938 1 1
1252 1 . . . . . 3.384 1.953 4.815 1 1
1253 1 . . . . . 3.166 1.913 4.419 1 1
1254 1 . . . . . 3.212 1.923 4.501 1 1
1255 1 . . . . . 2.342 1.656 3.028 1 1
1256 1 . . . . . 2.444 1.698 3.19 1 1
1257 1 . . . . . 3.261 1.931 4.591 1 1
1258 1 . . . . . 2.035 1.517 2.553 1 1
1259 1 . . . . . 2.05 1.525 2.575 1 1
1260 1 . . . . . 3.341 1.945 4.737 1 1
1261 1 . . . . . 3.149 1.909 4.389 1 1
1262 1 . . . . . 3.2 1.92 4.48 1 1
1263 1 . . . . . 2.417 1.687 3.147 1 1
1264 1 . . . . . 2.832 1.83 3.834 1 1
1265 1 . . . . . 3.413 1.957 4.869 1 1
1266 1 . . . . . 3.58 1.978 5.182 1 1
1267 1 . . . . . 2.656 1.774 3.538 1 1
1268 1 . . . . . 2.101 1.549 2.653 1 1
1269 1 . . . . . 2.394 1.678 3.11 1 1
1270 1 . . . . . 2.327 1.65 3.004 1 1
1271 1 . . . . . 3.047 1.886 4.208 1 1
1272 1 . . . . . 2.248 1.616 2.88 1 1
1273 1 . . . . . 2.829 1.829 3.829 1 1
1274 1 . . . . . 3.294 1.938 4.65 1 1
1275 1 . . . . . 3.168 1.914 4.422 1 1
1276 1 . . . . . 3.652 1.985 5.319 1 1
1277 1 . . . . . 3.132 1.906 4.358 1 1
1278 1 . . . . . 2.089 1.543 2.635 1 1
1279 1 . . . . . 3.241 1.928 4.554 1 1
1280 1 . . . . . 2.08 1.539 2.621 1 1
1281 1 . . . . . 3.168 1.913 4.423 1 1
1282 1 . . . . . 3.617 1.982 5.252 1 1
1283 1 . . . . . 3.677 1.987 5.367 1 1
1284 1 . . . . . 2.157 1.575 2.739 1 1
1285 1 . . . . . 2.767 1.81 3.724 1 1
1286 1 . . . . . 2.728 1.798 3.658 1 1
1287 1 . . . . . 2.737 1.801 3.673 1 1
1288 1 . . . . . 3.016 1.879 4.153 1 1
1289 1 . . . . . 2.586 1.75 3.422 1 1
1290 1 . . . . . 3.008 1.877 4.139 1 1
1291 1 . . . . . 3.349 1.947 4.751 1 1
1292 1 . . . . . 2.96 1.865 4.055 1 1
1293 1 . . . . . 2.239 1.613 2.865 1 1
1294 1 . . . . . 2.421 1.688 3.154 1 1
1295 1 . . . . . 3.804 1.996 5.612 1 1
1296 1 . . . . . 3.55 1.975 5.125 1 1
1297 1 . . . . . 3.096 1.898 4.294 1 1
1298 1 . . . . . 2.992 1.873 4.111 1 1
1299 1 . . . . . 2.904 1.85 3.958 1 1
1300 1 . . . . . 3.559 1.975 5.143 1 1
1301 1 . . . . . 3.026 1.881 4.171 1 1
1302 1 . . . . . 3.466 1.964 4.968 1 1
1303 1 . . . . . 2.9 1.849 3.951 1 1
1304 1 . . . . . 2.728 1.798 3.658 1 1
1305 1 . . . . . 3.879 1.998 5.76 1 1
1306 1 . . . . . 3.104 1.9 4.308 1 1
1307 1 . . . . . 3.094 1.898 4.29 1 1
1308 1 . . . . . 2.998 1.874 4.122 1 1
1309 1 . . . . . 3.008 1.893 4.139 1 1
1310 1 . . . . . 3.25 1.93 4.57 1 1
1311 1 . . . . . 3.081 1.894 4.268 1 1
1312 1 . . . . . 3.325 1.943 4.707 1 1
1313 1 . . . . . 3.407 1.956 4.858 1 1
1314 1 . . . . . 2.103 1.55 2.656 1 1
1315 1 . . . . . 3.046 1.886 4.206 1 1
1316 1 . . . . . 3.029 1.882 4.176 1 1
1317 1 . . . . . 2.75 1.805 3.695 1 1
1318 1 . . . . . 3.183 1.916 4.45 1 1
1319 1 . . . . . 3.166 1.913 4.419 1 1
1320 1 . . . . . 2.149 1.572 2.726 1 1
1321 1 . . . . . 3.001 1.875 4.127 1 1
1322 1 . . . . . 3.392 1.954 4.83 1 1
1323 1 . . . . . 2.016 1.508 2.524 1 1
1324 1 . . . . . 2.765 1.809 3.721 1 1
1325 1 . . . . . 2.67 1.779 3.561 1 1
1326 1 . . . . . 3.726 1.991 5.461 1 1
1327 1 . . . . . 3.32 1.943 4.697 1 1
1328 1 . . . . . 3.557 1.975 5.139 1 1
1329 1 . . . . . 3.769 1.994 5.544 1 1
1330 1 . . . . . 2.862 1.838 3.886 1 1
1331 1 . . . . . 2.843 1.833 3.853 1 1
1332 1 . . . . . 2.224 1.606 2.842 1 1
1333 1 . . . . . 3.096 1.965 4.294 1 1
1334 1 . . . . . 3.253 1.93 4.576 1 1
1335 1 . . . . . 3.102 1.965 4.304 1 1
1336 1 . . . . . 3.183 1.917 4.449 1 1
1337 1 . . . . . 3.278 1.934 4.622 1 1
1338 1 . . . . . 3.028 1.882 4.174 1 1
1339 1 . . . . . 3.162 1.912 4.412 1 1
1340 1 . . . . . 3.453 2.363 4.543 1 1
1341 1 . . . . . 2.891 1.846 3.936 1 1
1342 1 . . . . . 3.088 1.896 4.28 1 1
1343 1 . . . . . 2.944 1.86 4.028 1 1
1344 1 . . . . . 3.193 1.918 4.468 1 1
1345 1 . . . . . 3.172 1.914 4.43 1 1
1346 1 . . . . . 2.954 1.863 4.045 1 1
1347 1 . . . . . 3.498 1.968 5.028 1 1
1348 1 . . . . . 2.598 1.754 3.442 1 1
1349 1 . . . . . 3.339 1.945 4.733 1 1
1350 1 . . . . . 3.04 1.885 4.195 1 1
1351 1 . . . . . 3.074 1.893 4.255 1 1
1352 1 . . . . . 3.074 1.893 4.255 1 1
1353 1 . . . . . 2.601 1.755 3.447 1 1
1354 1 . . . . . 3.087 1.896 4.278 1 1
1355 1 . . . . . 2.96 1.865 4.055 1 1
1356 1 . . . . . 2.976 1.869 4.083 1 1
1357 1 . . . . . 3.261 1.932 4.59 1 1
1358 1 . . . . . 3.307 1.94 4.674 1 1
1359 1 . . . . . 2.551 1.737 3.365 1 1
1360 1 . . . . . 3.545 1.974 5.116 1 1
1361 1 . . . . . 3.409 1.956 4.862 1 1
1362 1 . . . . . 3.32 1.942 4.698 1 1
1363 1 . . . . . 3.159 1.912 4.406 1 1
1364 1 . . . . . 2.937 1.859 4.015 1 1
1365 1 . . . . . 3.458 1.964 4.952 1 1
1366 1 . . . . . 3.259 1.931 4.587 1 1
1367 1 . . . . . 3.365 1.949 4.781 1 1
1368 1 . . . . . 3.341 1.946 4.736 1 1
1369 1 . . . . . 2.869 1.84 3.898 1 1
1370 1 . . . . . 3.115 1.902 4.328 1 1
1371 1 . . . . . 3.143 1.909 4.377 1 1
1372 1 . . . . . 2.987 1.872 4.102 1 1
1373 1 . . . . . 2.987 1.872 4.102 1 1
1374 1 . . . . . 3.331 1.944 4.718 1 1
1375 1 . . . . . 2.824 1.827 3.821 1 1
1376 1 . . . . . 3.583 1.978 5.188 1 1
1377 1 . . . . . 3.289 1.937 4.641 1 1
1378 1 . . . . . 3.23 1.926 4.534 1 1
1379 1 . . . . . 3.002 1.875 4.129 1 1
1380 1 . . . . . 3.13 1.905 4.355 1 1
1381 1 . . . . . 3.458 1.963 4.953 1 1
1382 1 . . . . . 3.567 1.976 5.158 1 1
1383 1 . . . . . 3.415 1.957 4.873 1 1
1384 1 . . . . . 3.086 1.896 4.276 1 1
1385 1 . . . . . 3.299 1.938 4.66 1 1
1386 1 . . . . . 3.251 1.93 4.572 1 1
1387 1 . . . . . 3.365 1.95 4.78 1 1
1388 1 . . . . . 3.246 1.929 4.563 1 1
1389 1 . . . . . 3.166 1.913 4.419 1 1
1390 1 . . . . . 3.754 1.993 5.515 1 1
1391 1 . . . . . 3.372 1.951 4.793 1 1
1392 1 . . . . . 3.523 1.971 5.075 1 1
1393 1 . . . . . 3.114 1.902 4.326 1 1
1394 1 . . . . . 3.345 1.946 4.744 1 1
1395 1 . . . . . 3.41 1.956 4.864 1 1
1396 1 . . . . . 3.037 1.884 4.19 1 1
1397 1 . . . . . 3.193 1.918 4.468 1 1
1398 1 . . . . . 3.487 1.967 5.007 1 1
1399 1 . . . . . 3.051 1.887 4.215 1 1
1400 1 . . . . . 3.419 1.958 4.88 1 1
1401 1 . . . . . 3.119 1.903 4.335 1 1
1402 1 . . . . . 2.916 1.853 3.979 1 1
1403 1 . . . . . 3.496 1.968 5.024 1 1
1404 1 . . . . . 3.594 1.979 5.209 1 1
1405 1 . . . . . 3.171 1.914 4.428 1 1
1406 1 . . . . . 3.271 1.933 4.609 1 1
1407 1 . . . . . 3.339 1.946 4.732 1 1
1408 1 . . . . . 3.379 1.952 4.806 1 1
1409 1 . . . . . 3.176 1.915 4.437 1 1
1410 1 . . . . . 3.2 1.92 4.48 1 1
1411 1 . . . . . 3.152 1.91 4.394 1 1
1412 1 . . . . . 3.13 1.906 4.354 1 1
1413 1 . . . . . 3.353 1.947 4.759 1 1
1414 1 . . . . . 3.125 1.904 4.346 1 1
1415 1 . . . . . 3.615 1.981 5.249 1 1
1416 1 . . . . . 3.259 1.931 4.587 1 1
1417 1 . . . . . 3.074 1.893 4.255 1 1
1418 1 . . . . . 3.71 1.989 5.431 1 1
1419 1 . . . . . 3.219 1.923 4.515 1 1
1420 1 . . . . . 2.996 1.874 4.118 1 1
1421 1 . . . . . 3.144 1.909 4.379 1 1
1422 1 . . . . . 3.059 1.89 4.228 1 1
1423 1 . . . . . 3.115 1.902 4.328 1 1
1424 1 . . . . . 3.0 1.875 4.125 1 1
1425 1 . . . . . 3.295 1.938 4.652 1 1
1426 1 . . . . . 3.361 1.949 4.773 1 1
1427 1 . . . . . 3.249 1.93 4.568 1 1
1428 1 . . . . . 3.151 1.91 4.392 1 1
1429 1 . . . . . 3.29 1.937 4.643 1 1
1430 1 . . . . . 3.413 1.957 4.869 1 1
1431 1 . . . . . 3.575 1.977 5.173 1 1
1432 1 . . . . . 3.472 1.965 4.979 1 1
1433 1 . . . . . 3.102 1.9 4.304 1 1
1434 1 . . . . . 3.415 1.958 4.872 1 1
1435 1 . . . . . 3.196 1.919 4.473 1 1
1436 1 . . . . . 2.989 1.872 4.106 1 1
1437 1 . . . . . 3.09 1.896 4.284 1 1
1438 1 . . . . . 3.253 1.931 4.575 1 1
1439 1 . . . . . 3.545 1.975 5.115 1 1
1440 1 . . . . . 3.068 1.892 4.244 1 1
1441 1 . . . . . 3.05 1.887 4.213 1 1
1442 1 . . . . . 3.162 1.912 4.412 1 1
1443 1 . . . . . 3.08 1.894 4.266 1 1
1444 1 . . . . . 3.276 1.934 4.618 1 1
1445 1 . . . . . 3.438 1.96 4.916 1 1
1446 1 . . . . . 3.676 1.987 5.365 1 1
1447 1 . . . . . 2.44 1.696 3.184 1 1
1448 1 . . . . . 4.019 2.88 5.158 1 1
1449 1 . . . . . 3.211 1.922 4.5 1 1
1450 1 . . . . . 2.95 1.862 4.038 1 1
1451 1 . . . . . 2.966 1.866 4.066 1 1
1452 1 . . . . . 3.206 2.435 4.491 1 1
1453 1 . . . . . 3.263 1.932 4.594 1 1
1454 1 . . . . . 2.953 1.863 4.043 1 1
1455 1 . . . . . 2.772 1.811 3.733 1 1
1456 1 . . . . . 3.518 1.971 5.065 1 1
1457 1 . . . . . 3.309 1.94 4.678 1 1
1458 1 . . . . . 3.433 1.96 4.906 1 1
1459 1 . . . . . 3.7 1.989 5.411 1 1
1460 1 . . . . . 3.242 1.928 4.556 1 1
1461 1 . . . . . 2.201 1.595 2.807 1 1
1462 1 . . . . . 3.265 1.932 4.598 1 1
1463 1 . . . . . 3.167 1.913 4.421 1 1
1464 1 . . . . . 3.462 1.964 4.96 1 1
1465 1 . . . . . 3.356 1.948 4.764 1 1
1466 1 . . . . . 3.464 1.964 4.964 1 1
1467 1 . . . . . 3.506 1.97 5.042 1 1
1468 1 . . . . . 3.067 1.891 4.243 1 1
1469 1 . . . . . 3.244 1.929 4.559 1 1
1470 1 . . . . . 3.618 1.982 5.254 1 1
1471 1 . . . . . 3.532 1.973 5.091 1 1
1472 1 . . . . . 3.569 1.977 5.161 1 1
1473 1 . . . . . 3.605 1.981 5.229 1 1
1474 1 . . . . . 3.095 1.897 4.293 1 1
1475 1 . . . . . 3.391 1.954 4.828 1 1
1476 1 . . . . . 3.723 1.991 5.455 1 1
1477 1 . . . . . 3.093 1.897 4.289 1 1
1478 1 . . . . . 3.162 1.912 4.412 1 1
1479 1 . . . . . 3.355 1.948 4.762 1 1
1480 1 . . . . . 3.388 1.953 4.823 1 1
1481 1 . . . . . 3.701 1.989 5.413 1 1
1482 1 . . . . . 3.14 1.907 4.373 1 1
1483 1 . . . . . 3.545 1.974 5.116 1 1
1484 1 . . . . . 3.021 1.88 4.162 1 1
1485 1 . . . . . 2.966 1.866 4.066 1 1
1486 1 . . . . . 3.522 1.971 5.073 1 1
1487 1 . . . . . 3.233 1.926 4.54 1 1
1488 1 . . . . . 3.415 1.957 4.873 1 1
1489 1 . . . . . 3.647 1.984 5.31 1 1
1490 1 . . . . . 3.404 1.956 4.852 1 1
1491 1 . . . . . 3.332 1.944 4.72 1 1
1492 1 . . . . . 2.849 1.834 3.864 1 1
1493 1 . . . . . 2.712 1.793 3.631 1 1
1494 1 . . . . . 3.43 1.959 4.901 1 1
1495 1 . . . . . 3.441 1.961 4.921 1 1
1496 1 . . . . . 2.978 1.869 4.087 1 1
1497 1 . . . . . 3.473 1.965 4.981 1 1
1498 1 . . . . . 3.137 1.907 4.367 1 1
1499 1 . . . . . 3.687 1.988 5.386 1 1
1500 1 . . . . . 3.475 1.966 4.984 1 1
1501 1 . . . . . 3.264 1.932 4.596 1 1
1502 1 . . . . . 3.35 1.947 4.753 1 1
1503 1 . . . . . 3.378 1.951 4.805 1 1
1504 1 . . . . . 3.762 1.993 5.531 1 1
1505 1 . . . . . 3.581 1.978 5.184 1 1
1506 1 . . . . . 3.628 1.983 5.273 1 1
1507 1 . . . . . 3.074 1.893 4.255 1 1
1508 1 . . . . . 4.085 1.999 6.171 1 1
1509 1 . . . . . 3.412 1.957 4.867 1 1
1510 1 . . . . . 3.533 1.972 5.094 1 1
1511 1 . . . . . 3.557 1.975 5.139 1 1
1512 1 . . . . . 3.311 1.94 4.682 1 1
1513 1 . . . . . 3.438 1.961 4.915 1 1
1514 1 . . . . . 3.359 1.948 4.77 1 1
1515 1 . . . . . 4.074 1.999 6.149 1 1
1516 1 . . . . . 3.272 1.934 4.61 1 1
1517 1 . . . . . 3.176 1.915 4.437 1 1
1518 1 . . . . . 3.088 1.896 4.28 1 1
1519 1 . . . . . 3.089 1.896 4.282 1 1
1520 1 . . . . . 3.295 1.938 4.652 1 1
1521 1 . . . . . 3.103 1.9 4.306 1 1
1522 1 . . . . . 3.239 1.928 4.55 1 1
1523 1 . . . . . 3.427 1.959 4.895 1 1
1524 1 . . . . . 3.369 1.95 4.788 1 1
1525 1 . . . . . 3.379 1.963 4.807 1 1
1526 1 . . . . . 3.581 1.978 5.184 1 1
1527 1 . . . . . 3.204 1.921 4.487 1 1
1528 1 . . . . . 3.208 1.922 4.494 1 1
1529 1 . . . . . 3.662 1.985 5.339 1 1
1530 1 . . . . . 3.52 1.971 5.069 1 1
1531 1 . . . . . 3.411 1.957 4.865 1 1
1532 1 . . . . . 3.181 1.916 4.446 1 1
1533 1 . . . . . 3.605 1.981 5.229 1 1
1534 1 . . . . . 3.218 1.924 4.512 1 1
1535 1 . . . . . 3.002 1.875 4.129 1 1
1536 1 . . . . . 2.99 1.873 4.107 1 1
1537 1 . . . . . 3.386 1.953 4.819 1 1
1538 1 . . . . . 3.221 1.924 4.518 1 1
1539 1 . . . . . 3.54 1.974 5.106 1 1
1540 1 . . . . . 3.059 1.889 4.229 1 1
1541 1 . . . . . 3.536 1.973 5.099 1 1
1542 1 . . . . . 3.437 1.96 4.914 1 1
1543 1 . . . . . 3.441 1.961 4.921 1 1
1544 1 . . . . . 3.306 1.939 4.673 1 1
1545 1 . . . . . 3.411 1.956 4.866 1 1
1546 1 . . . . . 3.039 1.884 4.194 1 1
1547 1 . . . . . 3.325 1.943 4.707 1 1
1548 1 . . . . . 3.315 1.941 4.689 1 1
1549 1 . . . . . 2.654 2.074 3.234 1 1
1550 1 . . . . . 3.692 1.988 5.396 1 1
1551 1 . . . . . 3.099 1.898 4.3 1 1
1552 1 . . . . . 3.719 1.99 5.448 1 1
1553 1 . . . . . 3.333 1.945 4.721 1 1
1554 1 . . . . . 3.484 1.967 5.001 1 1
1555 1 . . . . . 3.006 1.876 4.136 1 1
1556 1 . . . . . 3.515 1.97 5.06 1 1
1557 1 . . . . . 3.665 2.413 4.917 1 1
1558 1 . . . . . 3.569 1.977 5.161 1 1
1559 1 . . . . . 3.289 1.937 4.641 1 1
1560 1 . . . . . 3.614 1.981 5.247 1 1
1561 1 . . . . . 2.424 1.689 3.159 1 1
1562 1 . . . . . 3.541 1.974 5.108 1 1
1563 1 . . . . . 3.436 1.96 4.912 1 1
1564 1 . . . . . 3.732 1.991 5.473 1 1
1565 1 . . . . . 3.717 1.99 5.444 1 1
1566 1 . . . . . 3.845 1.997 5.693 1 1
1567 1 . . . . . 3.66 1.986 5.334 1 1
1568 1 . . . . . 1.878 1.437 2.319 1 1
1569 1 . . . . . 3.304 1.939 4.669 1 1
1570 1 . . . . . 3.448 1.962 4.934 1 1
1571 1 . . . . . 3.588 2.396 4.78 1 1
1572 1 . . . . . 3.429 1.959 4.899 1 1
1573 1 . . . . . 2.416 1.686 3.146 1 1
1574 1 . . . . . 3.495 1.968 5.022 1 1
1575 1 . . . . . 2.559 1.74 3.378 1 1
1576 1 . . . . . 3.41 1.956 4.864 1 1
1577 1 . . . . . 3.379 1.952 4.806 1 1
1578 1 . . . . . 3.439 1.961 4.917 1 1
1579 1 . . . . . 3.754 1.993 5.515 1 1
1580 1 . . . . . 3.226 1.925 4.527 1 1
1581 1 . . . . . 3.551 1.975 5.127 1 1
1582 1 . . . . . 3.128 1.905 4.351 1 1
1583 1 . . . . . 3.537 1.973 5.101 1 1
1584 1 . . . . . 3.361 1.949 4.773 1 1
1585 1 . . . . . 3.015 1.879 4.151 1 1
1586 1 . . . . . 3.114 1.902 4.326 1 1
1587 1 . . . . . 3.313 1.941 4.685 1 1
1588 1 . . . . . 3.72 1.99 5.45 1 1
1589 1 . . . . . 3.285 1.936 4.634 1 1
1590 1 . . . . . 3.399 1.955 4.843 1 1
1591 1 . . . . . 3.722 1.991 5.453 1 1
1592 1 . . . . . 3.472 1.965 4.979 1 1
1593 1 . . . . . 2.807 1.822 3.792 1 1
1594 1 . . . . . 3.156 1.911 4.401 1 1
1595 1 . . . . . 3.028 1.882 4.174 1 1
1596 1 . . . . . 3.465 1.964 4.966 1 1
1597 1 . . . . . 2.278 1.63 2.926 1 1
1598 1 . . . . . 3.408 1.957 4.859 1 1
1599 1 . . . . . 3.431 1.96 4.902 1 1
1600 1 . . . . . 3.628 1.982 5.274 1 1
1601 1 . . . . . 2.057 1.528 2.586 1 1
1602 1 . . . . . 2.01 1.505 2.515 1 1
1603 1 . . . . . 2.775 1.812 3.738 1 1
1604 1 . . . . . 2.492 1.716 3.268 1 1
1605 1 . . . . . 2.297 1.637 2.957 1 1
1606 1 . . . . . 2.301 1.639 2.963 1 1
1607 1 . . . . . 2.415 1.686 3.144 1 1
1608 1 . . . . . 2.59 1.751 3.429 1 1
1609 1 . . . . . 2.243 1.614 2.872 1 1
1610 1 . . . . . 2.522 1.727 3.317 1 1
1611 1 . . . . . 2.1 1.549 2.651 1 1
1612 1 . . . . . 2.1 1.549 2.651 1 1
1613 1 . . . . . 2.108 1.552 2.664 1 1
1614 1 . . . . . 2.532 1.731 3.333 1 1
1615 1 . . . . . 2.961 1.865 4.057 1 1
1616 1 . . . . . 2.765 1.809 3.721 1 1
1617 1 . . . . . 2.757 1.807 3.707 1 1
1618 1 . . . . . 2.736 1.8 3.672 1 1
1619 1 . . . . . 2.768 1.811 3.725 1 1
1620 1 . . . . . 2.571 1.744 3.398 1 1
1621 1 . . . . . 2.334 1.653 3.015 1 1
1622 1 . . . . . 2.141 1.568 2.714 1 1
1623 1 . . . . . 2.611 1.759 3.463 1 1
1624 1 . . . . . 2.697 1.787 3.607 1 1
1625 1 . . . . . 2.725 1.797 3.653 1 1
1626 1 . . . . . 2.716 1.794 3.638 1 1
1627 1 . . . . . 2.584 1.749 3.419 1 1
1628 1 . . . . . 2.764 1.809 3.719 1 1
1629 1 . . . . . 2.246 1.615 2.877 1 1
1630 1 . . . . . 2.589 1.751 3.427 1 1
1631 1 . . . . . 3.308 2.322 4.294 1 1
1632 1 . . . . . 2.763 1.809 3.717 1 1
1633 1 . . . . . 2.457 1.702 3.212 1 1
1634 1 . . . . . 2.372 1.669 3.075 1 1
1635 1 . . . . . 2.659 1.775 3.543 1 1
1636 1 . . . . . 2.513 1.724 3.302 1 1
1637 1 . . . . . 2.665 1.777 3.553 1 1
1638 1 . . . . . 2.663 1.777 3.549 1 1
1639 1 . . . . . 2.802 1.82 3.784 1 1
1640 1 . . . . . 2.431 1.692 3.17 1 1
1641 1 . . . . . 2.25 1.617 2.883 1 1
1642 1 . . . . . 3.144 2.27 4.018 1 1
1643 1 . . . . . 2.785 1.815 3.755 1 1
1644 1 . . . . . 2.638 1.768 3.508 1 1
1645 1 . . . . . 2.048 1.524 2.572 1 1
1646 1 . . . . . 3.155 1.911 4.399 1 1
1647 1 . . . . . 2.981 1.87 4.092 1 1
1648 1 . . . . . 2.386 1.674 3.098 1 1
1649 1 . . . . . 2.633 1.766 3.5 1 1
1650 1 . . . . . 2.651 1.773 3.529 1 1
1651 1 . . . . . 2.934 1.858 4.01 1 1
1652 1 . . . . . 2.467 1.706 3.228 1 1
1653 1 . . . . . 2.82 1.826 3.814 1 1
1654 1 . . . . . 2.448 1.699 3.197 1 1
1655 1 . . . . . 2.772 1.812 3.732 1 1
1656 1 . . . . . 2.837 1.831 3.843 1 1
1657 1 . . . . . 3.042 1.885 4.199 1 1
1658 1 . . . . . 3.001 1.875 4.127 1 1
1659 1 . . . . . 2.981 1.87 4.092 1 1
1660 1 . . . . . 2.777 1.813 3.741 1 1
1661 1 . . . . . 2.328 1.65 3.006 1 1
1662 1 . . . . . 2.791 1.817 3.765 1 1
1663 1 . . . . . 2.463 1.705 3.221 1 1
1664 1 . . . . . 2.637 1.768 3.506 1 1
1665 1 . . . . . 2.799 1.82 3.778 1 1
1666 1 . . . . . 3.19 1.918 4.462 1 1
1667 1 . . . . . 3.015 1.879 4.151 1 1
1668 1 . . . . . 2.801 1.82 3.782 1 1
1669 1 . . . . . 2.601 1.755 3.447 1 1
1670 1 . . . . . 2.84 1.832 3.848 1 1
1671 1 . . . . . 2.778 1.813 3.743 1 1
1672 1 . . . . . 2.668 1.778 3.558 1 1
1673 1 . . . . . 3.105 1.9 4.31 1 1
1674 1 . . . . . 3.215 1.923 4.507 1 1
1675 1 . . . . . 2.706 1.79 3.622 1 1
1676 1 . . . . . 2.958 1.864 4.052 1 1
1677 1 . . . . . 2.977 1.869 4.085 1 1
1678 1 . . . . . 3.038 1.884 4.192 1 1
1679 1 . . . . . 2.932 1.857 4.007 1 1
1680 1 . . . . . 2.886 1.845 3.927 1 1
1681 1 . . . . . 2.992 1.873 4.111 1 1
1682 1 . . . . . 2.91 1.852 3.968 1 1
1683 1 . . . . . 3.141 1.908 4.374 1 1
1684 1 . . . . . 2.945 1.861 4.029 1 1
1685 1 . . . . . 2.879 1.843 3.915 1 1
1686 1 . . . . . 3.006 1.877 4.135 1 1
1687 1 . . . . . 2.906 1.85 3.962 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 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
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 16 GLY H B 16 . HN 1 2
1 1 2 1 1 43 ILE O B 43 . O 1 2
2 1 1 1 1 15 ILE H B 15 . HN 1 2
2 1 2 1 1 43 ILE O B 43 . O 1 2
3 1 1 1 1 49 VAL O B 49 . O 1 2
3 1 2 1 1 75 VAL H B 75 . HN 1 2
4 1 1 1 1 49 VAL H B 49 . HN 1 2
4 1 2 1 1 75 VAL O B 75 . O 1 2
5 1 1 1 1 38 LYS O B 38 . O 1 2
5 1 2 1 1 41 ASP H B 41 . HN 1 2
6 1 1 1 1 18 ILE O B 18 . O 1 2
6 1 2 1 1 40 GLY H B 40 . HN 1 2
7 1 1 1 1 28 GLN H B 28 . HN 1 2
7 1 2 1 1 48 THR O B 48 . O 1 2
8 1 1 1 1 27 VAL H B 27 . HN 1 2
8 1 2 1 1 35 ARG O B 35 . O 1 2
9 1 1 1 1 26 THR H B 26 . HN 1 2
9 1 2 1 1 50 LEU O B 50 . O 1 2
10 1 1 1 1 20 LYS H B 20 . HN 1 2
10 1 2 1 1 58 THR O B 58 . O 1 2
11 1 1 1 1 19 THR H B 19 . HN 1 2
11 1 2 1 1 58 THR O B 58 . O 1 2
12 1 1 1 1 18 ILE H B 18 . HN 1 2
12 1 2 1 1 41 ASP O B 41 . O 1 2
13 1 1 1 1 17 PHE H B 17 . HN 1 2
13 1 2 1 1 60 ALA O B 60 . O 1 2
14 1 1 1 1 28 GLN O B 28 . O 1 2
14 1 2 1 1 48 THR H B 48 . HN 1 2
15 1 1 1 1 44 PHE O B 44 . O 1 2
15 1 2 1 1 47 GLU H B 47 . HN 1 2
16 1 1 1 1 16 GLY O B 16 . O 1 2
16 1 2 1 1 43 ILE H B 43 . HN 1 2
17 1 1 1 1 59 ILE H B 59 . HN 1 2
17 1 2 1 1 67 VAL O B 67 . O 1 2
18 1 1 1 1 20 LYS O B 20 . O 1 2
18 1 2 1 1 58 THR H B 58 . HN 1 2
19 1 1 1 1 57 VAL H B 57 . HN 1 2
19 1 2 1 1 69 ILE O B 69 . O 1 2
20 1 1 1 1 26 THR O B 26 . O 1 2
20 1 2 1 1 50 LEU H B 50 . HN 1 2
21 1 1 1 1 57 VAL O B 57 . O 1 2
21 1 2 1 1 69 ILE H B 69 . HN 1 2
22 1 1 1 1 59 ILE O B 59 . O 1 2
22 1 2 1 1 67 VAL H B 67 . HN 1 2
23 1 1 1 1 61 PHE H B 61 . HN 1 2
23 1 2 1 1 65 THR O B 65 . O 1 2
24 1 1 1 1 17 PHE O B 17 . O 1 2
24 1 2 1 1 60 ALA H B 60 . HN 1 2
25 1 1 1 1 22 ASP O B 22 . O 1 2
25 1 2 1 1 56 SER H B 56 . HN 1 2
26 1 1 1 1 44 PHE H B 44 . HN 1 2
26 1 2 1 1 47 GLU OE1 B 47 . OE1 1 2
27 1 1 1 1 38 LYS H B 38 . HN 1 2
27 1 2 1 1 41 ASP OD1 B 41 . OD1 1 2
28 1 1 1 1 13 ASN O B 13 . O 1 2
28 1 2 1 1 45 PHE H B 45 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 2.2 1.73 2.7 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 2.2 1.73 2.7 1 2
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 13 ASN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -110.0 -39.04 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
2 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ILE N 110.0 179.58 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
3 . 1 1 14 ALA C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -120.0 -60.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
4 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N -44.999996 15.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
5 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -170.0 -99.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
6 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ILE N 120.0 190.32 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
7 . 1 1 17 PHE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -100.0 -60.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
8 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N 100.0 140.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
9 . 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -140.0 -80.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
10 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LYS N -50.0 10.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
11 . 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -179.99998 -93.98 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
12 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N 110.0 179.92 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
13 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -160.0 -82.44 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
14 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASP N 100.0 160.86 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
15 . 1 1 21 LEU C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -179.99998 -103.12 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
16 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N 110.0 193.26 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
17 . 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -140.0 -52.16 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
18 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 VAL N 89.99999 159.73999 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
19 . 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -150.0 -80.64 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
20 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 100.0 150.48 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
21 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -150.0 -94.09999 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
22 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 100.0 158.04 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
23 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -160.0 -95.68 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
24 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N 110.0 198.5 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
25 . 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -140.0 -89.82 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
26 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 SER N 100.0 150.04 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
27 . 1 1 28 GLN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -120.0 -37.84 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
28 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ILE N 120.0 205.78 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
29 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -89.99999 -39.28 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
30 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASN N -50.0 18.92 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
31 . 1 1 30 ILE C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -120.0 -53.04 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
32 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -30.0 26.94 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
33 . 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 60.0 110.32 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
34 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLN N -30.0 59.419994 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
35 . 1 1 32 GLY C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -100.0 -38.6 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
36 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 GLU N 110.0 173.84 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
37 . 1 1 33 GLN C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -179.99998 -73.59999 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
38 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ARG N 110.0 196.28 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
39 . 1 1 34 GLU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -170.0 -98.42 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
40 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 100.0 174.3 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
41 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -140.0 -70.34 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
42 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N 100.0 149.18 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
43 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -160.0 -90.14 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N 110.0 180.15999 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
45 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -170.0 -98.86 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
46 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N 110.0 202.06 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
47 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -37.52 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
48 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N 110.0 160.22 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
49 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 60.0 120.96 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
50 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ASP N -40.0 23.36 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
51 . 1 1 40 GLY C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -89.99999 -40.24 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
52 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PRO N 120.0 168.64 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
53 . 1 1 41 ASP C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -150.0 -21.58 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
54 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ILE N 100.0 202.85999 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
55 . 1 1 42 PRO C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -160.0 -83.08 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
56 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PHE N 100.0 169.56 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
57 . 1 1 43 ILE C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -170.0 -95.14 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
58 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 PHE N 110.0 186.38 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
59 . 1 1 44 PHE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -89.99999 -39.06 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
60 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 GLY N 110.0 159.92 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
61 . 1 1 45 PHE C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 60.0 140.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
62 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 GLU N -40.0 13.22 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
63 . 1 1 46 GLY C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -100.0 -49.06 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
64 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N 120.0 181.96 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
65 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -150.0 -79.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
66 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 100.0 162.48 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
67 . 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -140.0 -78.78 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
68 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 LEU N 100.0 162.8 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
69 . 1 1 49 VAL C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -150.0 -69.5 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
70 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 THR N 89.99999 156.72 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
71 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -170.0 -48.22 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N 100.0 188.12 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
73 . 1 1 55 GLY C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -170.0 -102.74 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
74 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 VAL N 110.0 187.92 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
75 . 1 1 56 SER C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -160.0 -105.94 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
76 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 THR N 110.0 174.52 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
77 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -140.0 -82.78 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
78 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 100.0 149.18 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
79 . 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -150.0 -83.399994 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
80 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N 100.0 155.86 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
81 . 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -150.0 -78.64 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
82 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N 100.0 157.28 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
83 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -100.0 -50.0 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
84 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 VAL N 130.0 180.1 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
85 . 1 1 61 PHE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -80.0 -42.18 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
86 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASP N -50.0 0.8 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
87 . 1 1 62 VAL C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -110.0 -60.26 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
88 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLY N -20.0 29.84 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
89 . 1 1 64 GLY C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -100.0 -49.479996 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
90 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ASP N 120.0 188.72 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
91 . 1 1 65 THR C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -170.0 -97.34 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
92 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 VAL N 120.0 181.89998 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
93 . 1 1 66 ASP C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -170.0 -102.66 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
94 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 VAL N 110.0 180.68 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
95 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -140.0 -89.66 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
96 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N 100.0 151.72 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
97 . 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -150.0 -82.259995 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
98 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLY N 89.99999 159.52 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
99 . 1 1 72 ASP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -179.99998 -83.54 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
100 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ILE N 100.0 200.66 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
101 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -140.0 -76.88 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
102 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 VAL N 100.0 149.28 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
103 . 1 1 74 ILE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -150.0 -84.86 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
104 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 100.0 153.22 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
105 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -150.0 -74.68 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
106 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 MET N 100.0 156.04 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
107 . 1 1 76 GLU C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -150.0 -63.74 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
108 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 THR N 89.99999 155.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
109 . 1 1 78 THR C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -89.99999 -50.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
110 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLU N -50.0 -10.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
111 . 1 1 79 ASP C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -120.0 -50.26 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
112 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ILE N -50.0 30.359999 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
113 . 1 1 80 GLU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -120.0 -53.42 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
114 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 TYR N -60.0 32.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
115 . 1 1 83 ASN C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -100.0 -21.56 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
116 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 GLY N 110.0 162.48 B 84 . N B 84 . CA B 84 . C B 85 . 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 12 GLY C C 8.209 8.562 -6.838 1.00 . A A . 1 GLY C 1 1
1 2 1 1 12 GLY CA C 7.801 9.841 -6.146 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 12 GLY H H 7.411 11.836 -6.603 1.00 . A A . 1 GLY H 1 1
1 4 1 1 12 GLY HA2 H 8.542 10.089 -5.402 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 12 GLY HA3 H 6.849 9.690 -5.658 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 12 GLY N N 7.680 10.967 -7.101 1.00 . A A . 1 GLY N 1 1
1 7 1 1 12 GLY O O 7.805 8.314 -7.974 1.00 . A A . 1 GLY O 1 1
1 8 1 1 13 ASN C C 8.671 5.345 -6.176 1.00 . A A . 2 ASN C 1 1
1 9 1 1 13 ASN CA C 9.480 6.497 -6.736 1.00 . A A . 2 ASN CA 1 1
1 10 1 1 13 ASN CB C 10.962 6.265 -6.435 1.00 . A A . 2 ASN CB 1 1
1 11 1 1 13 ASN CG C 11.855 7.389 -6.930 1.00 . A A . 2 ASN CG 1 1
1 12 1 1 13 ASN H H 9.285 7.995 -5.254 1.00 . A A . 2 ASN H 1 1
1 13 1 1 13 ASN HA H 9.336 6.541 -7.806 1.00 . A A . 2 ASN HA 1 1
1 14 1 1 13 ASN HB2 H 11.090 6.168 -5.369 1.00 . A A . 2 ASN HB2 1 1
1 15 1 1 13 ASN HB3 H 11.274 5.347 -6.911 1.00 . A A . 2 ASN HB3 1 1
1 16 1 1 13 ASN HD21 H 13.574 8.310 -6.554 1.00 . A A . 2 ASN HD21 1 1
1 17 1 1 13 ASN HD22 H 13.164 7.016 -5.483 1.00 . A A . 2 ASN HD22 1 1
1 18 1 1 13 ASN N N 9.012 7.752 -6.165 1.00 . A A . 2 ASN N 1 1
1 19 1 1 13 ASN ND2 N 12.975 7.593 -6.255 1.00 . A A . 2 ASN ND2 1 1
1 20 1 1 13 ASN O O 8.257 5.369 -5.014 1.00 . A A . 2 ASN O 1 1
1 21 1 1 13 ASN OD1 O 11.545 8.064 -7.911 1.00 . A A . 2 ASN OD1 1 1
1 22 1 1 14 ALA C C 8.489 2.269 -5.737 1.00 . A A . 3 ALA C 1 1
1 23 1 1 14 ALA CA C 7.656 3.193 -6.610 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 14 ALA CB C 7.126 2.469 -7.832 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 14 ALA H H 8.801 4.383 -7.917 1.00 . A A . 3 ALA H 1 1
1 26 1 1 14 ALA HA H 6.810 3.550 -6.035 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 14 ALA HB1 H 6.525 3.154 -8.412 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 14 ALA HB2 H 6.521 1.631 -7.522 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 14 ALA HB3 H 7.954 2.121 -8.428 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 14 ALA N N 8.435 4.346 -7.009 1.00 . A A . 3 ALA N 1 1
1 31 1 1 14 ALA O O 9.474 1.682 -6.184 1.00 . A A . 3 ALA O 1 1
1 32 1 1 15 ILE C C 8.398 -0.010 -3.361 1.00 . A A . 4 ILE C 1 1
1 33 1 1 15 ILE CA C 8.841 1.446 -3.481 1.00 . A A . 4 ILE CA 1 1
1 34 1 1 15 ILE CB C 8.692 2.141 -2.115 1.00 . A A . 4 ILE CB 1 1
1 35 1 1 15 ILE CD1 C 7.077 2.556 -0.185 1.00 . A A . 4 ILE CD1 1 1
1 36 1 1 15 ILE CG1 C 7.281 1.956 -1.560 1.00 . A A . 4 ILE CG1 1 1
1 37 1 1 15 ILE CG2 C 9.024 3.616 -2.244 1.00 . A A . 4 ILE CG2 1 1
1 38 1 1 15 ILE H H 7.212 2.548 -4.241 1.00 . A A . 4 ILE H 1 1
1 39 1 1 15 ILE HA H 9.883 1.475 -3.766 1.00 . A A . 4 ILE HA 1 1
1 40 1 1 15 ILE HB H 9.398 1.697 -1.433 1.00 . A A . 4 ILE HB 1 1
1 41 1 1 15 ILE HD11 H 7.322 3.608 -0.212 1.00 . A A . 4 ILE HD11 1 1
1 42 1 1 15 ILE HD12 H 7.717 2.054 0.524 1.00 . A A . 4 ILE HD12 1 1
1 43 1 1 15 ILE HD13 H 6.045 2.434 0.111 1.00 . A A . 4 ILE HD13 1 1
1 44 1 1 15 ILE HG12 H 6.570 2.411 -2.231 1.00 . A A . 4 ILE HG12 1 1
1 45 1 1 15 ILE HG13 H 7.080 0.902 -1.489 1.00 . A A . 4 ILE HG13 1 1
1 46 1 1 15 ILE HG21 H 10.089 3.740 -2.347 1.00 . A A . 4 ILE HG21 1 1
1 47 1 1 15 ILE HG22 H 8.680 4.137 -1.365 1.00 . A A . 4 ILE HG22 1 1
1 48 1 1 15 ILE HG23 H 8.529 4.020 -3.116 1.00 . A A . 4 ILE HG23 1 1
1 49 1 1 15 ILE N N 8.076 2.151 -4.491 1.00 . A A . 4 ILE N 1 1
1 50 1 1 15 ILE O O 9.082 -0.832 -2.750 1.00 . A A . 4 ILE O 1 1
1 51 1 1 16 GLY C C 5.571 -1.870 -4.812 1.00 . A A . 5 GLY C 1 1
1 52 1 1 16 GLY CA C 6.740 -1.677 -3.886 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 16 GLY H H 6.737 0.374 -4.404 1.00 . A A . 5 GLY H 1 1
1 54 1 1 16 GLY HA2 H 7.527 -2.357 -4.172 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 16 GLY HA3 H 6.432 -1.905 -2.885 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 16 GLY N N 7.248 -0.322 -3.935 1.00 . A A . 5 GLY N 1 1
1 57 1 1 16 GLY O O 5.130 -0.923 -5.459 1.00 . A A . 5 GLY O 1 1
1 58 1 1 17 PHE C C 3.044 -4.430 -5.194 1.00 . A A . 6 PHE C 1 1
1 59 1 1 17 PHE CA C 4.014 -3.435 -5.814 1.00 . A A . 6 PHE CA 1 1
1 60 1 1 17 PHE CB C 4.623 -4.018 -7.086 1.00 . A A . 6 PHE CB 1 1
1 61 1 1 17 PHE CD1 C 4.939 -2.197 -8.765 1.00 . A A . 6 PHE CD1 1 1
1 62 1 1 17 PHE CD2 C 6.858 -2.937 -7.550 1.00 . A A . 6 PHE CD2 1 1
1 63 1 1 17 PHE CE1 C 5.717 -1.278 -9.439 1.00 . A A . 6 PHE CE1 1 1
1 64 1 1 17 PHE CE2 C 7.639 -2.018 -8.224 1.00 . A A . 6 PHE CE2 1 1
1 65 1 1 17 PHE CG C 5.494 -3.037 -7.819 1.00 . A A . 6 PHE CG 1 1
1 66 1 1 17 PHE CZ C 7.069 -1.189 -9.170 1.00 . A A . 6 PHE CZ 1 1
1 67 1 1 17 PHE H H 5.415 -3.785 -4.274 1.00 . A A . 6 PHE H 1 1
1 68 1 1 17 PHE HA H 3.480 -2.530 -6.065 1.00 . A A . 6 PHE HA 1 1
1 69 1 1 17 PHE HB2 H 5.220 -4.877 -6.830 1.00 . A A . 6 PHE HB2 1 1
1 70 1 1 17 PHE HB3 H 3.830 -4.322 -7.752 1.00 . A A . 6 PHE HB3 1 1
1 71 1 1 17 PHE HD1 H 3.881 -2.267 -8.976 1.00 . A A . 6 PHE HD1 1 1
1 72 1 1 17 PHE HD2 H 7.307 -3.577 -6.800 1.00 . A A . 6 PHE HD2 1 1
1 73 1 1 17 PHE HE1 H 5.267 -0.624 -10.169 1.00 . A A . 6 PHE HE1 1 1
1 74 1 1 17 PHE HE2 H 8.695 -1.950 -8.013 1.00 . A A . 6 PHE HE2 1 1
1 75 1 1 17 PHE HZ H 7.680 -0.471 -9.696 1.00 . A A . 6 PHE HZ 1 1
1 76 1 1 17 PHE N N 5.069 -3.090 -4.877 1.00 . A A . 6 PHE N 1 1
1 77 1 1 17 PHE O O 3.415 -5.220 -4.326 1.00 . A A . 6 PHE O 1 1
1 78 1 1 18 ILE C C 0.831 -6.645 -5.656 1.00 . A A . 7 ILE C 1 1
1 79 1 1 18 ILE CA C 0.751 -5.236 -5.092 1.00 . A A . 7 ILE CA 1 1
1 80 1 1 18 ILE CB C -0.649 -4.683 -5.404 1.00 . A A . 7 ILE CB 1 1
1 81 1 1 18 ILE CD1 C -0.516 -2.859 -3.628 1.00 . A A . 7 ILE CD1 1 1
1 82 1 1 18 ILE CG1 C -0.725 -3.197 -5.081 1.00 . A A . 7 ILE CG1 1 1
1 83 1 1 18 ILE CG2 C -1.713 -5.453 -4.637 1.00 . A A . 7 ILE CG2 1 1
1 84 1 1 18 ILE H H 1.582 -3.731 -6.350 1.00 . A A . 7 ILE H 1 1
1 85 1 1 18 ILE HA H 0.871 -5.280 -4.020 1.00 . A A . 7 ILE HA 1 1
1 86 1 1 18 ILE HB H -0.835 -4.820 -6.458 1.00 . A A . 7 ILE HB 1 1
1 87 1 1 18 ILE HD11 H 0.456 -3.207 -3.317 1.00 . A A . 7 ILE HD11 1 1
1 88 1 1 18 ILE HD12 H -1.281 -3.335 -3.033 1.00 . A A . 7 ILE HD12 1 1
1 89 1 1 18 ILE HD13 H -0.573 -1.788 -3.503 1.00 . A A . 7 ILE HD13 1 1
1 90 1 1 18 ILE HG12 H 0.027 -2.673 -5.647 1.00 . A A . 7 ILE HG12 1 1
1 91 1 1 18 ILE HG13 H -1.694 -2.831 -5.368 1.00 . A A . 7 ILE HG13 1 1
1 92 1 1 18 ILE HG21 H -1.537 -5.351 -3.576 1.00 . A A . 7 ILE HG21 1 1
1 93 1 1 18 ILE HG22 H -1.668 -6.497 -4.909 1.00 . A A . 7 ILE HG22 1 1
1 94 1 1 18 ILE HG23 H -2.689 -5.059 -4.880 1.00 . A A . 7 ILE HG23 1 1
1 95 1 1 18 ILE N N 1.803 -4.378 -5.639 1.00 . A A . 7 ILE N 1 1
1 96 1 1 18 ILE O O 0.792 -6.838 -6.871 1.00 . A A . 7 ILE O 1 1
1 97 1 1 19 THR C C -0.295 -9.756 -4.708 1.00 . A A . 8 THR C 1 1
1 98 1 1 19 THR CA C 0.961 -9.023 -5.174 1.00 . A A . 8 THR CA 1 1
1 99 1 1 19 THR CB C 2.218 -9.695 -4.602 1.00 . A A . 8 THR CB 1 1
1 100 1 1 19 THR CG2 C 3.463 -9.063 -5.198 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 19 THR H H 0.991 -7.401 -3.808 1.00 . A A . 8 THR H 1 1
1 102 1 1 19 THR HA H 1.007 -9.062 -6.255 1.00 . A A . 8 THR HA 1 1
1 103 1 1 19 THR HB H 2.206 -10.744 -4.851 1.00 . A A . 8 THR HB 1 1
1 104 1 1 19 THR HG1 H 3.037 -9.965 -2.826 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 19 THR HG21 H 3.482 -9.236 -6.263 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 19 THR HG22 H 4.342 -9.498 -4.745 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 19 THR HG23 H 3.447 -7.997 -5.007 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 19 THR N N 0.923 -7.624 -4.769 1.00 . A A . 8 THR N 1 1
1 109 1 1 19 THR O O -0.722 -10.743 -5.311 1.00 . A A . 8 THR O 1 1
1 110 1 1 19 THR OG1 O 2.245 -9.542 -3.178 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 20 LYS C C -3.028 -8.576 -2.740 1.00 . A A . 9 LYS C 1 1
1 112 1 1 20 LYS CA C -2.158 -9.753 -3.135 1.00 . A A . 9 LYS CA 1 1
1 113 1 1 20 LYS CB C -1.950 -10.683 -1.936 1.00 . A A . 9 LYS CB 1 1
1 114 1 1 20 LYS CD C -4.181 -11.878 -2.090 1.00 . A A . 9 LYS CD 1 1
1 115 1 1 20 LYS CE C -5.523 -12.067 -1.396 1.00 . A A . 9 LYS CE 1 1
1 116 1 1 20 LYS CG C -3.239 -11.058 -1.221 1.00 . A A . 9 LYS CG 1 1
1 117 1 1 20 LYS H H -0.458 -8.501 -3.173 1.00 . A A . 9 LYS H 1 1
1 118 1 1 20 LYS HA H -2.646 -10.297 -3.925 1.00 . A A . 9 LYS HA 1 1
1 119 1 1 20 LYS HB2 H -1.471 -11.590 -2.272 1.00 . A A . 9 LYS HB2 1 1
1 120 1 1 20 LYS HB3 H -1.309 -10.188 -1.223 1.00 . A A . 9 LYS HB3 1 1
1 121 1 1 20 LYS HD2 H -4.337 -11.363 -3.026 1.00 . A A . 9 LYS HD2 1 1
1 122 1 1 20 LYS HD3 H -3.740 -12.846 -2.276 1.00 . A A . 9 LYS HD3 1 1
1 123 1 1 20 LYS HE2 H -5.363 -12.610 -0.478 1.00 . A A . 9 LYS HE2 1 1
1 124 1 1 20 LYS HE3 H -5.933 -11.093 -1.167 1.00 . A A . 9 LYS HE3 1 1
1 125 1 1 20 LYS HG2 H -2.995 -11.629 -0.339 1.00 . A A . 9 LYS HG2 1 1
1 126 1 1 20 LYS HG3 H -3.739 -10.147 -0.934 1.00 . A A . 9 LYS HG3 1 1
1 127 1 1 20 LYS HZ1 H -7.452 -12.742 -1.813 1.00 . A A . 9 LYS HZ1 1 1
1 128 1 1 20 LYS HZ2 H -6.230 -13.820 -2.284 1.00 . A A . 9 LYS HZ2 1 1
1 129 1 1 20 LYS HZ3 H -6.521 -12.425 -3.190 1.00 . A A . 9 LYS HZ3 1 1
1 130 1 1 20 LYS N N -0.888 -9.249 -3.640 1.00 . A A . 9 LYS N 1 1
1 131 1 1 20 LYS NZ N -6.496 -12.815 -2.231 1.00 . A A . 9 LYS NZ 1 1
1 132 1 1 20 LYS O O -2.534 -7.596 -2.197 1.00 . A A . 9 LYS O 1 1
1 133 1 1 21 LEU C C -6.625 -8.169 -2.518 1.00 . A A . 10 LEU C 1 1
1 134 1 1 21 LEU CA C -5.230 -7.604 -2.689 1.00 . A A . 10 LEU CA 1 1
1 135 1 1 21 LEU CB C -5.207 -6.518 -3.764 1.00 . A A . 10 LEU CB 1 1
1 136 1 1 21 LEU CD1 C -5.652 -4.097 -4.109 1.00 . A A . 10 LEU CD1 1 1
1 137 1 1 21 LEU CD2 C -7.518 -5.723 -4.356 1.00 . A A . 10 LEU CD2 1 1
1 138 1 1 21 LEU CG C -6.233 -5.399 -3.603 1.00 . A A . 10 LEU CG 1 1
1 139 1 1 21 LEU H H -4.643 -9.440 -3.521 1.00 . A A . 10 LEU H 1 1
1 140 1 1 21 LEU HA H -4.909 -7.178 -1.751 1.00 . A A . 10 LEU HA 1 1
1 141 1 1 21 LEU HB2 H -4.222 -6.073 -3.767 1.00 . A A . 10 LEU HB2 1 1
1 142 1 1 21 LEU HB3 H -5.368 -6.989 -4.715 1.00 . A A . 10 LEU HB3 1 1
1 143 1 1 21 LEU HD11 H -6.415 -3.335 -4.095 1.00 . A A . 10 LEU HD11 1 1
1 144 1 1 21 LEU HD12 H -5.292 -4.231 -5.118 1.00 . A A . 10 LEU HD12 1 1
1 145 1 1 21 LEU HD13 H -4.834 -3.800 -3.470 1.00 . A A . 10 LEU HD13 1 1
1 146 1 1 21 LEU HD21 H -7.294 -5.876 -5.401 1.00 . A A . 10 LEU HD21 1 1
1 147 1 1 21 LEU HD22 H -8.212 -4.904 -4.251 1.00 . A A . 10 LEU HD22 1 1
1 148 1 1 21 LEU HD23 H -7.957 -6.622 -3.944 1.00 . A A . 10 LEU HD23 1 1
1 149 1 1 21 LEU HG H -6.473 -5.283 -2.557 1.00 . A A . 10 LEU HG 1 1
1 150 1 1 21 LEU N N -4.306 -8.657 -3.041 1.00 . A A . 10 LEU N 1 1
1 151 1 1 21 LEU O O -7.015 -9.106 -3.215 1.00 . A A . 10 LEU O 1 1
1 152 1 1 22 ASP C C -9.530 -6.921 -0.684 1.00 . A A . 11 ASP C 1 1
1 153 1 1 22 ASP CA C -8.725 -8.039 -1.323 1.00 . A A . 11 ASP CA 1 1
1 154 1 1 22 ASP CB C -8.740 -9.259 -0.401 1.00 . A A . 11 ASP CB 1 1
1 155 1 1 22 ASP CG C -9.351 -10.480 -1.060 1.00 . A A . 11 ASP CG 1 1
1 156 1 1 22 ASP H H -6.967 -6.884 -1.029 1.00 . A A . 11 ASP H 1 1
1 157 1 1 22 ASP HA H -9.177 -8.301 -2.266 1.00 . A A . 11 ASP HA 1 1
1 158 1 1 22 ASP HB2 H -7.727 -9.496 -0.109 1.00 . A A . 11 ASP HB2 1 1
1 159 1 1 22 ASP HB3 H -9.316 -9.022 0.479 1.00 . A A . 11 ASP HB3 1 1
1 160 1 1 22 ASP N N -7.362 -7.607 -1.580 1.00 . A A . 11 ASP N 1 1
1 161 1 1 22 ASP O O -8.964 -6.015 -0.068 1.00 . A A . 11 ASP O 1 1
1 162 1 1 22 ASP OD1 O -8.644 -11.500 -1.212 1.00 . A A . 11 ASP OD1 1 1
1 163 1 1 22 ASP OD2 O -10.543 -10.427 -1.426 1.00 . A A . 11 ASP OD2 1 1
1 164 1 1 23 GLY C C -11.686 -4.670 -0.873 1.00 . A A . 12 GLY C 1 1
1 165 1 1 23 GLY CA C -11.733 -6.032 -0.214 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 23 GLY H H -11.220 -7.702 -1.400 1.00 . A A . 12 GLY H 1 1
1 167 1 1 23 GLY HA2 H -12.744 -6.409 -0.269 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 23 GLY HA3 H -11.456 -5.928 0.824 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 23 GLY N N -10.846 -6.990 -0.841 1.00 . A A . 12 GLY N 1 1
1 170 1 1 23 GLY O O -11.328 -4.548 -2.044 1.00 . A A . 12 GLY O 1 1
1 171 1 1 24 SER C C -10.773 -1.583 -0.180 1.00 . A A . 13 SER C 1 1
1 172 1 1 24 SER CA C -12.043 -2.287 -0.624 1.00 . A A . 13 SER CA 1 1
1 173 1 1 24 SER CB C -13.276 -1.532 -0.122 1.00 . A A . 13 SER CB 1 1
1 174 1 1 24 SER H H -12.281 -3.803 0.822 1.00 . A A . 13 SER H 1 1
1 175 1 1 24 SER HA H -12.064 -2.331 -1.702 1.00 . A A . 13 SER HA 1 1
1 176 1 1 24 SER HB2 H -14.167 -2.060 -0.424 1.00 . A A . 13 SER HB2 1 1
1 177 1 1 24 SER HB3 H -13.243 -1.469 0.956 1.00 . A A . 13 SER HB3 1 1
1 178 1 1 24 SER HG H -14.080 0.253 -0.277 1.00 . A A . 13 SER HG 1 1
1 179 1 1 24 SER N N -12.038 -3.645 -0.115 1.00 . A A . 13 SER N 1 1
1 180 1 1 24 SER O O -10.449 -1.569 1.009 1.00 . A A . 13 SER O 1 1
1 181 1 1 24 SER OG O -13.326 -0.218 -0.655 1.00 . A A . 13 SER OG 1 1
1 182 1 1 25 VAL C C -8.591 0.904 -1.632 1.00 . A A . 14 VAL C 1 1
1 183 1 1 25 VAL CA C -8.773 -0.385 -0.828 1.00 . A A . 14 VAL CA 1 1
1 184 1 1 25 VAL CB C -7.566 -1.310 -1.093 1.00 . A A . 14 VAL CB 1 1
1 185 1 1 25 VAL CG1 C -7.774 -2.689 -0.482 1.00 . A A . 14 VAL CG1 1 1
1 186 1 1 25 VAL CG2 C -7.299 -1.408 -2.578 1.00 . A A . 14 VAL CG2 1 1
1 187 1 1 25 VAL H H -10.362 -1.047 -2.058 1.00 . A A . 14 VAL H 1 1
1 188 1 1 25 VAL HA H -8.778 -0.135 0.222 1.00 . A A . 14 VAL HA 1 1
1 189 1 1 25 VAL HB H -6.696 -0.867 -0.627 1.00 . A A . 14 VAL HB 1 1
1 190 1 1 25 VAL HG11 H -8.666 -3.135 -0.896 1.00 . A A . 14 VAL HG11 1 1
1 191 1 1 25 VAL HG12 H -7.879 -2.597 0.588 1.00 . A A . 14 VAL HG12 1 1
1 192 1 1 25 VAL HG13 H -6.923 -3.313 -0.708 1.00 . A A . 14 VAL HG13 1 1
1 193 1 1 25 VAL HG21 H -7.250 -0.409 -2.989 1.00 . A A . 14 VAL HG21 1 1
1 194 1 1 25 VAL HG22 H -8.096 -1.959 -3.054 1.00 . A A . 14 VAL HG22 1 1
1 195 1 1 25 VAL HG23 H -6.359 -1.911 -2.742 1.00 . A A . 14 VAL HG23 1 1
1 196 1 1 25 VAL N N -10.041 -1.028 -1.132 1.00 . A A . 14 VAL N 1 1
1 197 1 1 25 VAL O O -9.156 1.074 -2.715 1.00 . A A . 14 VAL O 1 1
1 198 1 1 26 THR C C -6.123 3.531 -1.160 1.00 . A A . 15 THR C 1 1
1 199 1 1 26 THR CA C -7.488 3.084 -1.661 1.00 . A A . 15 THR CA 1 1
1 200 1 1 26 THR CB C -8.551 4.149 -1.317 1.00 . A A . 15 THR CB 1 1
1 201 1 1 26 THR CG2 C -9.317 4.567 -2.563 1.00 . A A . 15 THR CG2 1 1
1 202 1 1 26 THR H H -7.423 1.585 -0.192 1.00 . A A . 15 THR H 1 1
1 203 1 1 26 THR HA H -7.450 2.963 -2.732 1.00 . A A . 15 THR HA 1 1
1 204 1 1 26 THR HB H -8.053 5.020 -0.906 1.00 . A A . 15 THR HB 1 1
1 205 1 1 26 THR HG1 H -9.019 2.951 0.190 1.00 . A A . 15 THR HG1 1 1
1 206 1 1 26 THR HG21 H -10.045 5.320 -2.304 1.00 . A A . 15 THR HG21 1 1
1 207 1 1 26 THR HG22 H -9.821 3.708 -2.981 1.00 . A A . 15 THR HG22 1 1
1 208 1 1 26 THR HG23 H -8.627 4.968 -3.292 1.00 . A A . 15 THR HG23 1 1
1 209 1 1 26 THR N N -7.815 1.802 -1.061 1.00 . A A . 15 THR N 1 1
1 210 1 1 26 THR O O -5.656 3.034 -0.143 1.00 . A A . 15 THR O 1 1
1 211 1 1 26 THR OG1 O -9.463 3.629 -0.335 1.00 . A A . 15 THR OG1 1 1
1 212 1 1 27 VAL C C -4.211 6.487 -1.556 1.00 . A A . 16 VAL C 1 1
1 213 1 1 27 VAL CA C -4.206 4.970 -1.402 1.00 . A A . 16 VAL CA 1 1
1 214 1 1 27 VAL CB C -2.983 4.346 -2.127 1.00 . A A . 16 VAL CB 1 1
1 215 1 1 27 VAL CG1 C -2.597 5.119 -3.375 1.00 . A A . 16 VAL CG1 1 1
1 216 1 1 27 VAL CG2 C -1.796 4.254 -1.187 1.00 . A A . 16 VAL CG2 1 1
1 217 1 1 27 VAL H H -5.813 4.699 -2.749 1.00 . A A . 16 VAL H 1 1
1 218 1 1 27 VAL HA H -4.127 4.736 -0.350 1.00 . A A . 16 VAL HA 1 1
1 219 1 1 27 VAL HB H -3.252 3.344 -2.431 1.00 . A A . 16 VAL HB 1 1
1 220 1 1 27 VAL HG11 H -3.435 5.150 -4.054 1.00 . A A . 16 VAL HG11 1 1
1 221 1 1 27 VAL HG12 H -1.760 4.632 -3.852 1.00 . A A . 16 VAL HG12 1 1
1 222 1 1 27 VAL HG13 H -2.315 6.124 -3.096 1.00 . A A . 16 VAL HG13 1 1
1 223 1 1 27 VAL HG21 H -1.003 3.692 -1.658 1.00 . A A . 16 VAL HG21 1 1
1 224 1 1 27 VAL HG22 H -2.094 3.764 -0.275 1.00 . A A . 16 VAL HG22 1 1
1 225 1 1 27 VAL HG23 H -1.439 5.250 -0.961 1.00 . A A . 16 VAL HG23 1 1
1 226 1 1 27 VAL N N -5.461 4.418 -1.877 1.00 . A A . 16 VAL N 1 1
1 227 1 1 27 VAL O O -4.601 7.019 -2.587 1.00 . A A . 16 VAL O 1 1
1 228 1 1 28 GLN C C -2.331 9.047 -0.803 1.00 . A A . 17 GLN C 1 1
1 229 1 1 28 GLN CA C -3.755 8.620 -0.531 1.00 . A A . 17 GLN CA 1 1
1 230 1 1 28 GLN CB C -4.230 9.203 0.798 1.00 . A A . 17 GLN CB 1 1
1 231 1 1 28 GLN CD C -5.845 10.724 1.981 1.00 . A A . 17 GLN CD 1 1
1 232 1 1 28 GLN CG C -5.403 10.146 0.657 1.00 . A A . 17 GLN CG 1 1
1 233 1 1 28 GLN H H -3.588 6.700 0.314 1.00 . A A . 17 GLN H 1 1
1 234 1 1 28 GLN HA H -4.390 8.978 -1.327 1.00 . A A . 17 GLN HA 1 1
1 235 1 1 28 GLN HB2 H -4.522 8.393 1.449 1.00 . A A . 17 GLN HB2 1 1
1 236 1 1 28 GLN HB3 H -3.414 9.745 1.253 1.00 . A A . 17 GLN HB3 1 1
1 237 1 1 28 GLN HE21 H -7.135 10.441 3.461 1.00 . A A . 17 GLN HE21 1 1
1 238 1 1 28 GLN HE22 H -7.205 9.292 2.170 1.00 . A A . 17 GLN HE22 1 1
1 239 1 1 28 GLN HG2 H -5.127 10.954 -0.001 1.00 . A A . 17 GLN HG2 1 1
1 240 1 1 28 GLN HG3 H -6.227 9.600 0.230 1.00 . A A . 17 GLN HG3 1 1
1 241 1 1 28 GLN N N -3.829 7.176 -0.507 1.00 . A A . 17 GLN N 1 1
1 242 1 1 28 GLN NE2 N -6.824 10.088 2.601 1.00 . A A . 17 GLN NE2 1 1
1 243 1 1 28 GLN O O -1.498 9.070 0.101 1.00 . A A . 17 GLN O 1 1
1 244 1 1 28 GLN OE1 O -5.324 11.747 2.434 1.00 . A A . 17 GLN OE1 1 1
1 245 1 1 29 SER C C -0.343 11.080 -1.711 1.00 . A A . 18 SER C 1 1
1 246 1 1 29 SER CA C -0.728 9.800 -2.454 1.00 . A A . 18 SER CA 1 1
1 247 1 1 29 SER CB C -0.706 10.015 -3.964 1.00 . A A . 18 SER CB 1 1
1 248 1 1 29 SER H H -2.776 9.350 -2.720 1.00 . A A . 18 SER H 1 1
1 249 1 1 29 SER HA H -0.036 9.015 -2.190 1.00 . A A . 18 SER HA 1 1
1 250 1 1 29 SER HB2 H -1.386 10.813 -4.220 1.00 . A A . 18 SER HB2 1 1
1 251 1 1 29 SER HB3 H 0.293 10.280 -4.276 1.00 . A A . 18 SER HB3 1 1
1 252 1 1 29 SER HG H -0.573 8.082 -4.339 1.00 . A A . 18 SER HG 1 1
1 253 1 1 29 SER N N -2.057 9.380 -2.049 1.00 . A A . 18 SER N 1 1
1 254 1 1 29 SER O O -1.175 11.681 -1.041 1.00 . A A . 18 SER O 1 1
1 255 1 1 29 SER OG O -1.107 8.837 -4.651 1.00 . A A . 18 SER OG 1 1
1 256 1 1 30 ILE C C 0.808 13.947 -1.282 1.00 . A A . 19 ILE C 1 1
1 257 1 1 30 ILE CA C 1.458 12.586 -1.017 1.00 . A A . 19 ILE CA 1 1
1 258 1 1 30 ILE CB C 2.983 12.717 -1.183 1.00 . A A . 19 ILE CB 1 1
1 259 1 1 30 ILE CD1 C 4.855 12.917 -2.896 1.00 . A A . 19 ILE CD1 1 1
1 260 1 1 30 ILE CG1 C 3.361 12.893 -2.656 1.00 . A A . 19 ILE CG1 1 1
1 261 1 1 30 ILE CG2 C 3.686 11.509 -0.582 1.00 . A A . 19 ILE CG2 1 1
1 262 1 1 30 ILE H H 1.497 11.059 -2.501 1.00 . A A . 19 ILE H 1 1
1 263 1 1 30 ILE HA H 1.268 12.324 0.013 1.00 . A A . 19 ILE HA 1 1
1 264 1 1 30 ILE HB H 3.298 13.592 -0.634 1.00 . A A . 19 ILE HB 1 1
1 265 1 1 30 ILE HD11 H 5.051 12.984 -3.956 1.00 . A A . 19 ILE HD11 1 1
1 266 1 1 30 ILE HD12 H 5.296 12.011 -2.503 1.00 . A A . 19 ILE HD12 1 1
1 267 1 1 30 ILE HD13 H 5.285 13.772 -2.396 1.00 . A A . 19 ILE HD13 1 1
1 268 1 1 30 ILE HG12 H 2.946 12.080 -3.230 1.00 . A A . 19 ILE HG12 1 1
1 269 1 1 30 ILE HG13 H 2.953 13.826 -3.016 1.00 . A A . 19 ILE HG13 1 1
1 270 1 1 30 ILE HG21 H 4.753 11.609 -0.716 1.00 . A A . 19 ILE HG21 1 1
1 271 1 1 30 ILE HG22 H 3.344 10.611 -1.076 1.00 . A A . 19 ILE HG22 1 1
1 272 1 1 30 ILE HG23 H 3.460 11.447 0.472 1.00 . A A . 19 ILE HG23 1 1
1 273 1 1 30 ILE N N 0.913 11.499 -1.842 1.00 . A A . 19 ILE N 1 1
1 274 1 1 30 ILE O O 1.160 14.938 -0.644 1.00 . A A . 19 ILE O 1 1
1 275 1 1 31 ASN C C -2.253 15.097 -1.745 1.00 . A A . 20 ASN C 1 1
1 276 1 1 31 ASN CA C -0.912 15.210 -2.454 1.00 . A A . 20 ASN CA 1 1
1 277 1 1 31 ASN CB C -1.147 15.440 -3.951 1.00 . A A . 20 ASN CB 1 1
1 278 1 1 31 ASN CG C 0.137 15.673 -4.717 1.00 . A A . 20 ASN CG 1 1
1 279 1 1 31 ASN H H -0.295 13.206 -2.770 1.00 . A A . 20 ASN H 1 1
1 280 1 1 31 ASN HA H -0.366 16.047 -2.046 1.00 . A A . 20 ASN HA 1 1
1 281 1 1 31 ASN HB2 H -1.638 14.575 -4.368 1.00 . A A . 20 ASN HB2 1 1
1 282 1 1 31 ASN HB3 H -1.782 16.304 -4.077 1.00 . A A . 20 ASN HB3 1 1
1 283 1 1 31 ASN HD21 H 1.515 14.740 -5.797 1.00 . A A . 20 ASN HD21 1 1
1 284 1 1 31 ASN HD22 H 0.230 13.750 -5.202 1.00 . A A . 20 ASN HD22 1 1
1 285 1 1 31 ASN N N -0.128 13.999 -2.222 1.00 . A A . 20 ASN N 1 1
1 286 1 1 31 ASN ND2 N 0.683 14.616 -5.294 1.00 . A A . 20 ASN ND2 1 1
1 287 1 1 31 ASN O O -3.074 16.010 -1.783 1.00 . A A . 20 ASN O 1 1
1 288 1 1 31 ASN OD1 O 0.621 16.802 -4.811 1.00 . A A . 20 ASN OD1 1 1
1 289 1 1 32 GLY C C -4.741 13.167 -1.446 1.00 . A A . 21 GLY C 1 1
1 290 1 1 32 GLY CA C -3.723 13.669 -0.456 1.00 . A A . 21 GLY CA 1 1
1 291 1 1 32 GLY H H -1.755 13.269 -1.112 1.00 . A A . 21 GLY H 1 1
1 292 1 1 32 GLY HA2 H -3.562 12.913 0.300 1.00 . A A . 21 GLY HA2 1 1
1 293 1 1 32 GLY HA3 H -4.094 14.562 0.014 1.00 . A A . 21 GLY HA3 1 1
1 294 1 1 32 GLY N N -2.466 13.950 -1.116 1.00 . A A . 21 GLY N 1 1
1 295 1 1 32 GLY O O -5.938 13.121 -1.171 1.00 . A A . 21 GLY O 1 1
1 296 1 1 33 GLN C C -5.303 10.785 -3.490 1.00 . A A . 22 GLN C 1 1
1 297 1 1 33 GLN CA C -5.068 12.273 -3.677 1.00 . A A . 22 GLN CA 1 1
1 298 1 1 33 GLN CB C -4.399 12.540 -5.019 1.00 . A A . 22 GLN CB 1 1
1 299 1 1 33 GLN CD C -5.989 14.368 -5.707 1.00 . A A . 22 GLN CD 1 1
1 300 1 1 33 GLN CG C -4.542 13.976 -5.488 1.00 . A A . 22 GLN CG 1 1
1 301 1 1 33 GLN H H -3.275 12.865 -2.755 1.00 . A A . 22 GLN H 1 1
1 302 1 1 33 GLN HA H -6.018 12.786 -3.646 1.00 . A A . 22 GLN HA 1 1
1 303 1 1 33 GLN HB2 H -3.346 12.317 -4.931 1.00 . A A . 22 GLN HB2 1 1
1 304 1 1 33 GLN HB3 H -4.831 11.894 -5.758 1.00 . A A . 22 GLN HB3 1 1
1 305 1 1 33 GLN HE21 H -7.404 14.416 -7.097 1.00 . A A . 22 GLN HE21 1 1
1 306 1 1 33 GLN HE22 H -5.875 13.791 -7.601 1.00 . A A . 22 GLN HE22 1 1
1 307 1 1 33 GLN HG2 H -4.115 14.631 -4.744 1.00 . A A . 22 GLN HG2 1 1
1 308 1 1 33 GLN HG3 H -4.008 14.092 -6.420 1.00 . A A . 22 GLN HG3 1 1
1 309 1 1 33 GLN N N -4.241 12.793 -2.612 1.00 . A A . 22 GLN N 1 1
1 310 1 1 33 GLN NE2 N -6.472 14.172 -6.921 1.00 . A A . 22 GLN NE2 1 1
1 311 1 1 33 GLN O O -4.357 9.995 -3.487 1.00 . A A . 22 GLN O 1 1
1 312 1 1 33 GLN OE1 O -6.667 14.841 -4.793 1.00 . A A . 22 GLN OE1 1 1
1 313 1 1 34 GLU C C -7.057 8.287 -4.415 1.00 . A A . 23 GLU C 1 1
1 314 1 1 34 GLU CA C -6.907 9.022 -3.093 1.00 . A A . 23 GLU CA 1 1
1 315 1 1 34 GLU CB C -8.184 8.916 -2.274 1.00 . A A . 23 GLU CB 1 1
1 316 1 1 34 GLU CD C -9.284 7.950 -0.228 1.00 . A A . 23 GLU CD 1 1
1 317 1 1 34 GLU CG C -8.125 7.853 -1.197 1.00 . A A . 23 GLU CG 1 1
1 318 1 1 34 GLU H H -7.273 11.081 -3.357 1.00 . A A . 23 GLU H 1 1
1 319 1 1 34 GLU HA H -6.106 8.567 -2.539 1.00 . A A . 23 GLU HA 1 1
1 320 1 1 34 GLU HB2 H -8.388 9.867 -1.810 1.00 . A A . 23 GLU HB2 1 1
1 321 1 1 34 GLU HB3 H -8.987 8.665 -2.937 1.00 . A A . 23 GLU HB3 1 1
1 322 1 1 34 GLU HG2 H -8.152 6.883 -1.669 1.00 . A A . 23 GLU HG2 1 1
1 323 1 1 34 GLU HG3 H -7.202 7.962 -0.648 1.00 . A A . 23 GLU HG3 1 1
1 324 1 1 34 GLU N N -6.560 10.409 -3.321 1.00 . A A . 23 GLU N 1 1
1 325 1 1 34 GLU O O -7.942 8.589 -5.219 1.00 . A A . 23 GLU O 1 1
1 326 1 1 34 GLU OE1 O -10.319 7.292 -0.465 1.00 . A A . 23 GLU OE1 1 1
1 327 1 1 34 GLU OE2 O -9.166 8.694 0.770 1.00 . A A . 23 GLU OE2 1 1
1 328 1 1 35 ARG C C -6.639 5.115 -5.439 1.00 . A A . 24 ARG C 1 1
1 329 1 1 35 ARG CA C -6.167 6.511 -5.816 1.00 . A A . 24 ARG CA 1 1
1 330 1 1 35 ARG CB C -4.754 6.471 -6.425 1.00 . A A . 24 ARG CB 1 1
1 331 1 1 35 ARG CD C -2.951 5.139 -7.592 1.00 . A A . 24 ARG CD 1 1
1 332 1 1 35 ARG CG C -4.324 5.104 -6.933 1.00 . A A . 24 ARG CG 1 1
1 333 1 1 35 ARG CZ C -1.015 4.119 -6.438 1.00 . A A . 24 ARG CZ 1 1
1 334 1 1 35 ARG H H -5.453 7.210 -3.962 1.00 . A A . 24 ARG H 1 1
1 335 1 1 35 ARG HA H -6.854 6.939 -6.530 1.00 . A A . 24 ARG HA 1 1
1 336 1 1 35 ARG HB2 H -4.726 7.153 -7.257 1.00 . A A . 24 ARG HB2 1 1
1 337 1 1 35 ARG HB3 H -4.043 6.796 -5.679 1.00 . A A . 24 ARG HB3 1 1
1 338 1 1 35 ARG HD2 H -2.851 4.272 -8.225 1.00 . A A . 24 ARG HD2 1 1
1 339 1 1 35 ARG HD3 H -2.883 6.030 -8.196 1.00 . A A . 24 ARG HD3 1 1
1 340 1 1 35 ARG HE H -1.756 5.943 -6.056 1.00 . A A . 24 ARG HE 1 1
1 341 1 1 35 ARG HG2 H -4.285 4.423 -6.091 1.00 . A A . 24 ARG HG2 1 1
1 342 1 1 35 ARG HG3 H -5.052 4.751 -7.650 1.00 . A A . 24 ARG HG3 1 1
1 343 1 1 35 ARG HH11 H -1.814 2.972 -7.906 1.00 . A A . 24 ARG HH11 1 1
1 344 1 1 35 ARG HH12 H -0.512 2.235 -7.017 1.00 . A A . 24 ARG HH12 1 1
1 345 1 1 35 ARG HH21 H 0.042 5.006 -4.940 1.00 . A A . 24 ARG HH21 1 1
1 346 1 1 35 ARG HH22 H 0.571 3.411 -5.395 1.00 . A A . 24 ARG HH22 1 1
1 347 1 1 35 ARG N N -6.159 7.352 -4.635 1.00 . A A . 24 ARG N 1 1
1 348 1 1 35 ARG NE N -1.859 5.143 -6.614 1.00 . A A . 24 ARG NE 1 1
1 349 1 1 35 ARG NH1 N -1.117 3.031 -7.191 1.00 . A A . 24 ARG NH1 1 1
1 350 1 1 35 ARG NH2 N -0.061 4.185 -5.519 1.00 . A A . 24 ARG NH2 1 1
1 351 1 1 35 ARG O O -6.273 4.599 -4.387 1.00 . A A . 24 ARG O 1 1
1 352 1 1 36 VAL C C -6.806 2.186 -6.347 1.00 . A A . 25 VAL C 1 1
1 353 1 1 36 VAL CA C -7.922 3.159 -6.018 1.00 . A A . 25 VAL CA 1 1
1 354 1 1 36 VAL CB C -9.187 2.785 -6.824 1.00 . A A . 25 VAL CB 1 1
1 355 1 1 36 VAL CG1 C -8.876 2.604 -8.305 1.00 . A A . 25 VAL CG1 1 1
1 356 1 1 36 VAL CG2 C -9.831 1.531 -6.253 1.00 . A A . 25 VAL CG2 1 1
1 357 1 1 36 VAL H H -7.765 4.988 -7.083 1.00 . A A . 25 VAL H 1 1
1 358 1 1 36 VAL HA H -8.152 3.082 -4.965 1.00 . A A . 25 VAL HA 1 1
1 359 1 1 36 VAL HB H -9.892 3.593 -6.727 1.00 . A A . 25 VAL HB 1 1
1 360 1 1 36 VAL HG11 H -8.185 1.776 -8.432 1.00 . A A . 25 VAL HG11 1 1
1 361 1 1 36 VAL HG12 H -8.428 3.507 -8.694 1.00 . A A . 25 VAL HG12 1 1
1 362 1 1 36 VAL HG13 H -9.788 2.394 -8.843 1.00 . A A . 25 VAL HG13 1 1
1 363 1 1 36 VAL HG21 H -10.113 1.705 -5.225 1.00 . A A . 25 VAL HG21 1 1
1 364 1 1 36 VAL HG22 H -9.127 0.713 -6.300 1.00 . A A . 25 VAL HG22 1 1
1 365 1 1 36 VAL HG23 H -10.708 1.283 -6.830 1.00 . A A . 25 VAL HG23 1 1
1 366 1 1 36 VAL N N -7.467 4.515 -6.276 1.00 . A A . 25 VAL N 1 1
1 367 1 1 36 VAL O O -6.061 2.384 -7.308 1.00 . A A . 25 VAL O 1 1
1 368 1 1 37 LEU C C -6.157 -1.114 -6.304 1.00 . A A . 26 LEU C 1 1
1 369 1 1 37 LEU CA C -5.613 0.192 -5.766 1.00 . A A . 26 LEU CA 1 1
1 370 1 1 37 LEU CB C -4.805 -0.062 -4.498 1.00 . A A . 26 LEU CB 1 1
1 371 1 1 37 LEU CD1 C -2.768 0.598 -3.239 1.00 . A A . 26 LEU CD1 1 1
1 372 1 1 37 LEU CD2 C -3.508 1.972 -5.174 1.00 . A A . 26 LEU CD2 1 1
1 373 1 1 37 LEU CG C -3.963 1.113 -4.010 1.00 . A A . 26 LEU CG 1 1
1 374 1 1 37 LEU H H -7.285 1.042 -4.790 1.00 . A A . 26 LEU H 1 1
1 375 1 1 37 LEU HA H -4.954 0.610 -6.512 1.00 . A A . 26 LEU HA 1 1
1 376 1 1 37 LEU HB2 H -5.487 -0.337 -3.712 1.00 . A A . 26 LEU HB2 1 1
1 377 1 1 37 LEU HB3 H -4.143 -0.894 -4.683 1.00 . A A . 26 LEU HB3 1 1
1 378 1 1 37 LEU HD11 H -2.186 1.434 -2.880 1.00 . A A . 26 LEU HD11 1 1
1 379 1 1 37 LEU HD12 H -2.158 -0.014 -3.900 1.00 . A A . 26 LEU HD12 1 1
1 380 1 1 37 LEU HD13 H -3.105 0.004 -2.404 1.00 . A A . 26 LEU HD13 1 1
1 381 1 1 37 LEU HD21 H -4.369 2.414 -5.652 1.00 . A A . 26 LEU HD21 1 1
1 382 1 1 37 LEU HD22 H -2.976 1.355 -5.888 1.00 . A A . 26 LEU HD22 1 1
1 383 1 1 37 LEU HD23 H -2.854 2.752 -4.812 1.00 . A A . 26 LEU HD23 1 1
1 384 1 1 37 LEU HG H -4.555 1.727 -3.347 1.00 . A A . 26 LEU HG 1 1
1 385 1 1 37 LEU N N -6.668 1.157 -5.542 1.00 . A A . 26 LEU N 1 1
1 386 1 1 37 LEU O O -7.264 -1.540 -5.964 1.00 . A A . 26 LEU O 1 1
1 387 1 1 38 LYS C C -4.399 -3.832 -7.754 1.00 . A A . 27 LYS C 1 1
1 388 1 1 38 LYS CA C -5.673 -3.008 -7.754 1.00 . A A . 27 LYS CA 1 1
1 389 1 1 38 LYS CB C -6.182 -2.835 -9.188 1.00 . A A . 27 LYS CB 1 1
1 390 1 1 38 LYS CD C -7.866 -1.756 -10.692 1.00 . A A . 27 LYS CD 1 1
1 391 1 1 38 LYS CE C -8.779 -0.564 -10.894 1.00 . A A . 27 LYS CE 1 1
1 392 1 1 38 LYS CG C -7.142 -1.673 -9.361 1.00 . A A . 27 LYS CG 1 1
1 393 1 1 38 LYS H H -4.520 -1.290 -7.402 1.00 . A A . 27 LYS H 1 1
1 394 1 1 38 LYS HA H -6.425 -3.498 -7.153 1.00 . A A . 27 LYS HA 1 1
1 395 1 1 38 LYS HB2 H -5.337 -2.675 -9.840 1.00 . A A . 27 LYS HB2 1 1
1 396 1 1 38 LYS HB3 H -6.692 -3.736 -9.488 1.00 . A A . 27 LYS HB3 1 1
1 397 1 1 38 LYS HD2 H -7.137 -1.777 -11.488 1.00 . A A . 27 LYS HD2 1 1
1 398 1 1 38 LYS HD3 H -8.455 -2.660 -10.715 1.00 . A A . 27 LYS HD3 1 1
1 399 1 1 38 LYS HE2 H -9.471 -0.786 -11.692 1.00 . A A . 27 LYS HE2 1 1
1 400 1 1 38 LYS HE3 H -9.325 -0.403 -9.977 1.00 . A A . 27 LYS HE3 1 1
1 401 1 1 38 LYS HG2 H -7.860 -1.698 -8.560 1.00 . A A . 27 LYS HG2 1 1
1 402 1 1 38 LYS HG3 H -6.590 -0.744 -9.317 1.00 . A A . 27 LYS HG3 1 1
1 403 1 1 38 LYS HZ1 H -7.435 0.516 -12.071 1.00 . A A . 27 LYS HZ1 1 1
1 404 1 1 38 LYS HZ2 H -7.415 0.953 -10.440 1.00 . A A . 27 LYS HZ2 1 1
1 405 1 1 38 LYS HZ3 H -8.688 1.453 -11.432 1.00 . A A . 27 LYS HZ3 1 1
1 406 1 1 38 LYS N N -5.366 -1.721 -7.165 1.00 . A A . 27 LYS N 1 1
1 407 1 1 38 LYS NZ N -8.027 0.674 -11.231 1.00 . A A . 27 LYS NZ 1 1
1 408 1 1 38 LYS O O -3.326 -3.289 -7.493 1.00 . A A . 27 LYS O 1 1
1 409 1 1 39 LEU C C -2.310 -5.421 -9.090 1.00 . A A . 28 LEU C 1 1
1 410 1 1 39 LEU CA C -3.284 -5.942 -8.051 1.00 . A A . 28 LEU CA 1 1
1 411 1 1 39 LEU CB C -3.568 -7.405 -8.361 1.00 . A A . 28 LEU CB 1 1
1 412 1 1 39 LEU CD1 C -3.268 -8.895 -6.378 1.00 . A A . 28 LEU CD1 1 1
1 413 1 1 39 LEU CD2 C -2.205 -9.521 -8.555 1.00 . A A . 28 LEU CD2 1 1
1 414 1 1 39 LEU CG C -2.623 -8.374 -7.649 1.00 . A A . 28 LEU CG 1 1
1 415 1 1 39 LEU H H -5.357 -5.520 -8.260 1.00 . A A . 28 LEU H 1 1
1 416 1 1 39 LEU HA H -2.829 -5.867 -7.076 1.00 . A A . 28 LEU HA 1 1
1 417 1 1 39 LEU HB2 H -4.585 -7.633 -8.077 1.00 . A A . 28 LEU HB2 1 1
1 418 1 1 39 LEU HB3 H -3.456 -7.548 -9.428 1.00 . A A . 28 LEU HB3 1 1
1 419 1 1 39 LEU HD11 H -2.579 -9.554 -5.871 1.00 . A A . 28 LEU HD11 1 1
1 420 1 1 39 LEU HD12 H -4.168 -9.436 -6.626 1.00 . A A . 28 LEU HD12 1 1
1 421 1 1 39 LEU HD13 H -3.513 -8.064 -5.732 1.00 . A A . 28 LEU HD13 1 1
1 422 1 1 39 LEU HD21 H -3.056 -10.155 -8.753 1.00 . A A . 28 LEU HD21 1 1
1 423 1 1 39 LEU HD22 H -1.427 -10.094 -8.067 1.00 . A A . 28 LEU HD22 1 1
1 424 1 1 39 LEU HD23 H -1.827 -9.123 -9.485 1.00 . A A . 28 LEU HD23 1 1
1 425 1 1 39 LEU HG H -1.730 -7.835 -7.363 1.00 . A A . 28 LEU HG 1 1
1 426 1 1 39 LEU N N -4.485 -5.121 -8.046 1.00 . A A . 28 LEU N 1 1
1 427 1 1 39 LEU O O -2.711 -5.030 -10.191 1.00 . A A . 28 LEU O 1 1
1 428 1 1 40 GLY C C 0.126 -3.493 -9.741 1.00 . A A . 29 GLY C 1 1
1 429 1 1 40 GLY CA C -0.042 -4.999 -9.692 1.00 . A A . 29 GLY CA 1 1
1 430 1 1 40 GLY H H -0.773 -5.728 -7.857 1.00 . A A . 29 GLY H 1 1
1 431 1 1 40 GLY HA2 H 0.904 -5.449 -9.425 1.00 . A A . 29 GLY HA2 1 1
1 432 1 1 40 GLY HA3 H -0.334 -5.354 -10.669 1.00 . A A . 29 GLY HA3 1 1
1 433 1 1 40 GLY N N -1.040 -5.424 -8.750 1.00 . A A . 29 GLY N 1 1
1 434 1 1 40 GLY O O 0.808 -2.976 -10.628 1.00 . A A . 29 GLY O 1 1
1 435 1 1 41 ASP C C 0.966 -1.015 -7.989 1.00 . A A . 30 ASP C 1 1
1 436 1 1 41 ASP CA C -0.314 -1.330 -8.746 1.00 . A A . 30 ASP CA 1 1
1 437 1 1 41 ASP CB C -1.527 -0.601 -8.118 1.00 . A A . 30 ASP CB 1 1
1 438 1 1 41 ASP CG C -1.407 -0.297 -6.646 1.00 . A A . 30 ASP CG 1 1
1 439 1 1 41 ASP H H -1.082 -3.219 -8.155 1.00 . A A . 30 ASP H 1 1
1 440 1 1 41 ASP HA H -0.194 -0.986 -9.764 1.00 . A A . 30 ASP HA 1 1
1 441 1 1 41 ASP HB2 H -1.679 0.330 -8.631 1.00 . A A . 30 ASP HB2 1 1
1 442 1 1 41 ASP HB3 H -2.402 -1.210 -8.241 1.00 . A A . 30 ASP HB3 1 1
1 443 1 1 41 ASP N N -0.499 -2.775 -8.808 1.00 . A A . 30 ASP N 1 1
1 444 1 1 41 ASP O O 1.392 -1.780 -7.117 1.00 . A A . 30 ASP O 1 1
1 445 1 1 41 ASP OD1 O -2.194 -0.882 -5.884 1.00 . A A . 30 ASP OD1 1 1
1 446 1 1 41 ASP OD2 O -0.584 0.560 -6.263 1.00 . A A . 30 ASP OD2 1 1
1 447 1 1 42 PRO C C 2.579 1.357 -6.464 1.00 . A A . 31 PRO C 1 1
1 448 1 1 42 PRO CA C 2.842 0.523 -7.709 1.00 . A A . 31 PRO CA 1 1
1 449 1 1 42 PRO CB C 3.529 1.374 -8.771 1.00 . A A . 31 PRO CB 1 1
1 450 1 1 42 PRO CD C 1.253 0.952 -9.484 1.00 . A A . 31 PRO CD 1 1
1 451 1 1 42 PRO CG C 2.445 1.848 -9.686 1.00 . A A . 31 PRO CG 1 1
1 452 1 1 42 PRO HA H 3.475 -0.315 -7.451 1.00 . A A . 31 PRO HA 1 1
1 453 1 1 42 PRO HB2 H 4.024 2.199 -8.298 1.00 . A A . 31 PRO HB2 1 1
1 454 1 1 42 PRO HB3 H 4.251 0.781 -9.292 1.00 . A A . 31 PRO HB3 1 1
1 455 1 1 42 PRO HD2 H 0.374 1.531 -9.237 1.00 . A A . 31 PRO HD2 1 1
1 456 1 1 42 PRO HD3 H 1.081 0.375 -10.374 1.00 . A A . 31 PRO HD3 1 1
1 457 1 1 42 PRO HG2 H 2.185 2.866 -9.446 1.00 . A A . 31 PRO HG2 1 1
1 458 1 1 42 PRO HG3 H 2.786 1.787 -10.709 1.00 . A A . 31 PRO HG3 1 1
1 459 1 1 42 PRO N N 1.629 0.079 -8.366 1.00 . A A . 31 PRO N 1 1
1 460 1 1 42 PRO O O 1.800 2.311 -6.483 1.00 . A A . 31 PRO O 1 1
1 461 1 1 43 ILE C C 4.380 2.699 -4.105 1.00 . A A . 32 ILE C 1 1
1 462 1 1 43 ILE CA C 3.200 1.754 -4.160 1.00 . A A . 32 ILE CA 1 1
1 463 1 1 43 ILE CB C 3.224 0.829 -2.930 1.00 . A A . 32 ILE CB 1 1
1 464 1 1 43 ILE CD1 C 0.690 0.861 -2.664 1.00 . A A . 32 ILE CD1 1 1
1 465 1 1 43 ILE CG1 C 1.934 0.019 -2.857 1.00 . A A . 32 ILE CG1 1 1
1 466 1 1 43 ILE CG2 C 3.428 1.625 -1.655 1.00 . A A . 32 ILE CG2 1 1
1 467 1 1 43 ILE H H 3.820 0.199 -5.432 1.00 . A A . 32 ILE H 1 1
1 468 1 1 43 ILE HA H 2.285 2.326 -4.151 1.00 . A A . 32 ILE HA 1 1
1 469 1 1 43 ILE HB H 4.057 0.156 -3.035 1.00 . A A . 32 ILE HB 1 1
1 470 1 1 43 ILE HD11 H 0.796 1.461 -1.772 1.00 . A A . 32 ILE HD11 1 1
1 471 1 1 43 ILE HD12 H -0.168 0.214 -2.561 1.00 . A A . 32 ILE HD12 1 1
1 472 1 1 43 ILE HD13 H 0.553 1.506 -3.519 1.00 . A A . 32 ILE HD13 1 1
1 473 1 1 43 ILE HG12 H 1.821 -0.528 -3.773 1.00 . A A . 32 ILE HG12 1 1
1 474 1 1 43 ILE HG13 H 2.000 -0.673 -2.034 1.00 . A A . 32 ILE HG13 1 1
1 475 1 1 43 ILE HG21 H 4.363 2.161 -1.716 1.00 . A A . 32 ILE HG21 1 1
1 476 1 1 43 ILE HG22 H 3.449 0.954 -0.812 1.00 . A A . 32 ILE HG22 1 1
1 477 1 1 43 ILE HG23 H 2.617 2.328 -1.539 1.00 . A A . 32 ILE HG23 1 1
1 478 1 1 43 ILE N N 3.253 0.998 -5.391 1.00 . A A . 32 ILE N 1 1
1 479 1 1 43 ILE O O 5.496 2.328 -4.450 1.00 . A A . 32 ILE O 1 1
1 480 1 1 44 PHE C C 5.345 5.399 -2.189 1.00 . A A . 33 PHE C 1 1
1 481 1 1 44 PHE CA C 5.150 4.938 -3.628 1.00 . A A . 33 PHE CA 1 1
1 482 1 1 44 PHE CB C 4.766 6.114 -4.533 1.00 . A A . 33 PHE CB 1 1
1 483 1 1 44 PHE CD1 C 5.614 6.096 -6.896 1.00 . A A . 33 PHE CD1 1 1
1 484 1 1 44 PHE CD2 C 3.530 5.042 -6.449 1.00 . A A . 33 PHE CD2 1 1
1 485 1 1 44 PHE CE1 C 5.503 5.760 -8.230 1.00 . A A . 33 PHE CE1 1 1
1 486 1 1 44 PHE CE2 C 3.415 4.700 -7.781 1.00 . A A . 33 PHE CE2 1 1
1 487 1 1 44 PHE CG C 4.633 5.742 -5.988 1.00 . A A . 33 PHE CG 1 1
1 488 1 1 44 PHE CZ C 4.402 5.060 -8.673 1.00 . A A . 33 PHE CZ 1 1
1 489 1 1 44 PHE H H 3.216 4.125 -3.372 1.00 . A A . 33 PHE H 1 1
1 490 1 1 44 PHE HA H 6.073 4.504 -3.983 1.00 . A A . 33 PHE HA 1 1
1 491 1 1 44 PHE HB2 H 3.821 6.520 -4.207 1.00 . A A . 33 PHE HB2 1 1
1 492 1 1 44 PHE HB3 H 5.526 6.877 -4.456 1.00 . A A . 33 PHE HB3 1 1
1 493 1 1 44 PHE HD1 H 6.483 6.635 -6.551 1.00 . A A . 33 PHE HD1 1 1
1 494 1 1 44 PHE HD2 H 2.756 4.759 -5.753 1.00 . A A . 33 PHE HD2 1 1
1 495 1 1 44 PHE HE1 H 6.278 6.042 -8.926 1.00 . A A . 33 PHE HE1 1 1
1 496 1 1 44 PHE HE2 H 2.554 4.145 -8.124 1.00 . A A . 33 PHE HE2 1 1
1 497 1 1 44 PHE HZ H 4.312 4.794 -9.716 1.00 . A A . 33 PHE HZ 1 1
1 498 1 1 44 PHE N N 4.127 3.911 -3.678 1.00 . A A . 33 PHE N 1 1
1 499 1 1 44 PHE O O 4.457 5.239 -1.347 1.00 . A A . 33 PHE O 1 1
1 500 1 1 45 PHE C C 6.107 7.579 -0.124 1.00 . A A . 34 PHE C 1 1
1 501 1 1 45 PHE CA C 6.871 6.334 -0.551 1.00 . A A . 34 PHE CA 1 1
1 502 1 1 45 PHE CB C 8.379 6.593 -0.457 1.00 . A A . 34 PHE CB 1 1
1 503 1 1 45 PHE CD1 C 8.895 6.994 1.971 1.00 . A A . 34 PHE CD1 1 1
1 504 1 1 45 PHE CD2 C 9.676 4.981 0.961 1.00 . A A . 34 PHE CD2 1 1
1 505 1 1 45 PHE CE1 C 9.467 6.613 3.170 1.00 . A A . 34 PHE CE1 1 1
1 506 1 1 45 PHE CE2 C 10.248 4.594 2.151 1.00 . A A . 34 PHE CE2 1 1
1 507 1 1 45 PHE CG C 8.991 6.182 0.853 1.00 . A A . 34 PHE CG 1 1
1 508 1 1 45 PHE CZ C 10.146 5.412 3.260 1.00 . A A . 34 PHE CZ 1 1
1 509 1 1 45 PHE H H 7.148 6.133 -2.640 1.00 . A A . 34 PHE H 1 1
1 510 1 1 45 PHE HA H 6.608 5.517 0.107 1.00 . A A . 34 PHE HA 1 1
1 511 1 1 45 PHE HB2 H 8.880 6.049 -1.242 1.00 . A A . 34 PHE HB2 1 1
1 512 1 1 45 PHE HB3 H 8.560 7.648 -0.590 1.00 . A A . 34 PHE HB3 1 1
1 513 1 1 45 PHE HD1 H 8.364 7.932 1.899 1.00 . A A . 34 PHE HD1 1 1
1 514 1 1 45 PHE HD2 H 9.758 4.339 0.101 1.00 . A A . 34 PHE HD2 1 1
1 515 1 1 45 PHE HE1 H 9.386 7.254 4.035 1.00 . A A . 34 PHE HE1 1 1
1 516 1 1 45 PHE HE2 H 10.778 3.653 2.210 1.00 . A A . 34 PHE HE2 1 1
1 517 1 1 45 PHE HZ H 10.592 5.113 4.198 1.00 . A A . 34 PHE HZ 1 1
1 518 1 1 45 PHE N N 6.512 5.957 -1.910 1.00 . A A . 34 PHE N 1 1
1 519 1 1 45 PHE O O 6.278 8.650 -0.708 1.00 . A A . 34 PHE O 1 1
1 520 1 1 46 GLY C C 3.034 8.473 1.260 1.00 . A A . 35 GLY C 1 1
1 521 1 1 46 GLY CA C 4.542 8.572 1.415 1.00 . A A . 35 GLY CA 1 1
1 522 1 1 46 GLY H H 5.132 6.544 1.284 1.00 . A A . 35 GLY H 1 1
1 523 1 1 46 GLY HA2 H 4.776 8.668 2.465 1.00 . A A . 35 GLY HA2 1 1
1 524 1 1 46 GLY HA3 H 4.884 9.462 0.899 1.00 . A A . 35 GLY HA3 1 1
1 525 1 1 46 GLY N N 5.258 7.432 0.885 1.00 . A A . 35 GLY N 1 1
1 526 1 1 46 GLY O O 2.309 9.344 1.749 1.00 . A A . 35 GLY O 1 1
1 527 1 1 47 GLU C C 0.404 6.685 1.560 1.00 . A A . 36 GLU C 1 1
1 528 1 1 47 GLU CA C 1.101 7.321 0.367 1.00 . A A . 36 GLU CA 1 1
1 529 1 1 47 GLU CB C 0.771 6.532 -0.903 1.00 . A A . 36 GLU CB 1 1
1 530 1 1 47 GLU CD C 1.194 6.164 -3.347 1.00 . A A . 36 GLU CD 1 1
1 531 1 1 47 GLU CG C 1.579 6.939 -2.108 1.00 . A A . 36 GLU CG 1 1
1 532 1 1 47 GLU H H 3.144 6.722 0.270 1.00 . A A . 36 GLU H 1 1
1 533 1 1 47 GLU HA H 0.722 8.327 0.254 1.00 . A A . 36 GLU HA 1 1
1 534 1 1 47 GLU HB2 H 0.929 5.487 -0.727 1.00 . A A . 36 GLU HB2 1 1
1 535 1 1 47 GLU HB3 H -0.271 6.691 -1.136 1.00 . A A . 36 GLU HB3 1 1
1 536 1 1 47 GLU HG2 H 1.410 7.978 -2.291 1.00 . A A . 36 GLU HG2 1 1
1 537 1 1 47 GLU HG3 H 2.621 6.772 -1.902 1.00 . A A . 36 GLU HG3 1 1
1 538 1 1 47 GLU N N 2.541 7.427 0.597 1.00 . A A . 36 GLU N 1 1
1 539 1 1 47 GLU O O 0.974 5.858 2.266 1.00 . A A . 36 GLU O 1 1
1 540 1 1 47 GLU OE1 O 1.676 5.031 -3.512 1.00 . A A . 36 GLU OE1 1 1
1 541 1 1 47 GLU OE2 O 0.404 6.690 -4.165 1.00 . A A . 36 GLU OE2 1 1
1 542 1 1 48 THR C C -2.668 5.600 2.422 1.00 . A A . 37 THR C 1 1
1 543 1 1 48 THR CA C -1.631 6.615 2.889 1.00 . A A . 37 THR CA 1 1
1 544 1 1 48 THR CB C -2.357 7.796 3.548 1.00 . A A . 37 THR CB 1 1
1 545 1 1 48 THR CG2 C -2.965 7.376 4.868 1.00 . A A . 37 THR CG2 1 1
1 546 1 1 48 THR H H -1.225 7.739 1.151 1.00 . A A . 37 THR H 1 1
1 547 1 1 48 THR HA H -0.981 6.154 3.616 1.00 . A A . 37 THR HA 1 1
1 548 1 1 48 THR HB H -3.152 8.128 2.889 1.00 . A A . 37 THR HB 1 1
1 549 1 1 48 THR HG1 H -0.669 8.558 4.246 1.00 . A A . 37 THR HG1 1 1
1 550 1 1 48 THR HG21 H -2.178 7.092 5.549 1.00 . A A . 37 THR HG21 1 1
1 551 1 1 48 THR HG22 H -3.622 6.535 4.706 1.00 . A A . 37 THR HG22 1 1
1 552 1 1 48 THR HG23 H -3.525 8.200 5.282 1.00 . A A . 37 THR HG23 1 1
1 553 1 1 48 THR N N -0.833 7.087 1.772 1.00 . A A . 37 THR N 1 1
1 554 1 1 48 THR O O -3.646 5.963 1.787 1.00 . A A . 37 THR O 1 1
1 555 1 1 48 THR OG1 O -1.440 8.879 3.762 1.00 . A A . 37 THR OG1 1 1
1 556 1 1 49 VAL C C -4.624 3.236 3.142 1.00 . A A . 38 VAL C 1 1
1 557 1 1 49 VAL CA C -3.373 3.304 2.271 1.00 . A A . 38 VAL CA 1 1
1 558 1 1 49 VAL CB C -2.707 1.918 2.222 1.00 . A A . 38 VAL CB 1 1
1 559 1 1 49 VAL CG1 C -3.496 0.992 1.306 1.00 . A A . 38 VAL CG1 1 1
1 560 1 1 49 VAL CG2 C -1.263 2.029 1.761 1.00 . A A . 38 VAL CG2 1 1
1 561 1 1 49 VAL H H -1.727 4.098 3.345 1.00 . A A . 38 VAL H 1 1
1 562 1 1 49 VAL HA H -3.670 3.568 1.267 1.00 . A A . 38 VAL HA 1 1
1 563 1 1 49 VAL HB H -2.717 1.499 3.218 1.00 . A A . 38 VAL HB 1 1
1 564 1 1 49 VAL HG11 H -3.525 1.412 0.308 1.00 . A A . 38 VAL HG11 1 1
1 565 1 1 49 VAL HG12 H -4.503 0.885 1.682 1.00 . A A . 38 VAL HG12 1 1
1 566 1 1 49 VAL HG13 H -3.020 0.024 1.274 1.00 . A A . 38 VAL HG13 1 1
1 567 1 1 49 VAL HG21 H -0.785 1.063 1.840 1.00 . A A . 38 VAL HG21 1 1
1 568 1 1 49 VAL HG22 H -0.740 2.742 2.382 1.00 . A A . 38 VAL HG22 1 1
1 569 1 1 49 VAL HG23 H -1.236 2.357 0.734 1.00 . A A . 38 VAL HG23 1 1
1 570 1 1 49 VAL N N -2.473 4.338 2.749 1.00 . A A . 38 VAL N 1 1
1 571 1 1 49 VAL O O -4.546 3.251 4.372 1.00 . A A . 38 VAL O 1 1
1 572 1 1 50 LEU C C -7.832 1.920 2.747 1.00 . A A . 39 LEU C 1 1
1 573 1 1 50 LEU CA C -7.060 3.170 3.136 1.00 . A A . 39 LEU CA 1 1
1 574 1 1 50 LEU CB C -7.854 4.407 2.716 1.00 . A A . 39 LEU CB 1 1
1 575 1 1 50 LEU CD1 C -6.717 6.345 1.622 1.00 . A A . 39 LEU CD1 1 1
1 576 1 1 50 LEU CD2 C -8.058 6.695 3.706 1.00 . A A . 39 LEU CD2 1 1
1 577 1 1 50 LEU CG C -7.151 5.742 2.948 1.00 . A A . 39 LEU CG 1 1
1 578 1 1 50 LEU H H -5.737 3.129 1.504 1.00 . A A . 39 LEU H 1 1
1 579 1 1 50 LEU HA H -6.911 3.182 4.203 1.00 . A A . 39 LEU HA 1 1
1 580 1 1 50 LEU HB2 H -8.070 4.321 1.660 1.00 . A A . 39 LEU HB2 1 1
1 581 1 1 50 LEU HB3 H -8.788 4.417 3.250 1.00 . A A . 39 LEU HB3 1 1
1 582 1 1 50 LEU HD11 H -6.039 5.666 1.122 1.00 . A A . 39 LEU HD11 1 1
1 583 1 1 50 LEU HD12 H -6.219 7.287 1.798 1.00 . A A . 39 LEU HD12 1 1
1 584 1 1 50 LEU HD13 H -7.583 6.507 0.999 1.00 . A A . 39 LEU HD13 1 1
1 585 1 1 50 LEU HD21 H -7.545 7.634 3.861 1.00 . A A . 39 LEU HD21 1 1
1 586 1 1 50 LEU HD22 H -8.313 6.262 4.662 1.00 . A A . 39 LEU HD22 1 1
1 587 1 1 50 LEU HD23 H -8.957 6.865 3.136 1.00 . A A . 39 LEU HD23 1 1
1 588 1 1 50 LEU HG H -6.265 5.574 3.545 1.00 . A A . 39 LEU HG 1 1
1 589 1 1 50 LEU N N -5.765 3.176 2.482 1.00 . A A . 39 LEU N 1 1
1 590 1 1 50 LEU O O -8.288 1.797 1.610 1.00 . A A . 39 LEU O 1 1
1 591 1 1 51 THR C C -10.061 -0.161 4.086 1.00 . A A . 40 THR C 1 1
1 592 1 1 51 THR CA C -8.706 -0.227 3.407 1.00 . A A . 40 THR CA 1 1
1 593 1 1 51 THR CB C -7.945 -1.479 3.883 1.00 . A A . 40 THR CB 1 1
1 594 1 1 51 THR CG2 C -6.584 -1.572 3.213 1.00 . A A . 40 THR CG2 1 1
1 595 1 1 51 THR H H -7.572 1.134 4.566 1.00 . A A . 40 THR H 1 1
1 596 1 1 51 THR HA H -8.855 -0.310 2.338 1.00 . A A . 40 THR HA 1 1
1 597 1 1 51 THR HB H -8.519 -2.354 3.616 1.00 . A A . 40 THR HB 1 1
1 598 1 1 51 THR HG1 H -7.286 -2.250 5.575 1.00 . A A . 40 THR HG1 1 1
1 599 1 1 51 THR HG21 H -6.005 -0.693 3.456 1.00 . A A . 40 THR HG21 1 1
1 600 1 1 51 THR HG22 H -6.712 -1.636 2.144 1.00 . A A . 40 THR HG22 1 1
1 601 1 1 51 THR HG23 H -6.069 -2.451 3.570 1.00 . A A . 40 THR HG23 1 1
1 602 1 1 51 THR N N -7.964 0.991 3.672 1.00 . A A . 40 THR N 1 1
1 603 1 1 51 THR O O -10.223 0.522 5.095 1.00 . A A . 40 THR O 1 1
1 604 1 1 51 THR OG1 O -7.770 -1.453 5.303 1.00 . A A . 40 THR OG1 1 1
1 605 1 1 52 GLY C C -12.893 -2.269 4.245 1.00 . A A . 41 GLY C 1 1
1 606 1 1 52 GLY CA C -12.354 -0.867 4.096 1.00 . A A . 41 GLY CA 1 1
1 607 1 1 52 GLY H H -10.847 -1.343 2.694 1.00 . A A . 41 GLY H 1 1
1 608 1 1 52 GLY HA2 H -12.323 -0.399 5.069 1.00 . A A . 41 GLY HA2 1 1
1 609 1 1 52 GLY HA3 H -13.015 -0.305 3.460 1.00 . A A . 41 GLY HA3 1 1
1 610 1 1 52 GLY N N -11.030 -0.850 3.525 1.00 . A A . 41 GLY N 1 1
1 611 1 1 52 GLY O O -12.751 -3.087 3.336 1.00 . A A . 41 GLY O 1 1
1 612 1 1 53 GLY C C -13.149 -5.000 5.497 1.00 . A A . 42 GLY C 1 1
1 613 1 1 53 GLY CA C -14.098 -3.829 5.667 1.00 . A A . 42 GLY CA 1 1
1 614 1 1 53 GLY H H -13.508 -1.849 6.094 1.00 . A A . 42 GLY H 1 1
1 615 1 1 53 GLY HA2 H -14.460 -3.829 6.685 1.00 . A A . 42 GLY HA2 1 1
1 616 1 1 53 GLY HA3 H -14.936 -3.959 4.998 1.00 . A A . 42 GLY HA3 1 1
1 617 1 1 53 GLY N N -13.482 -2.542 5.402 1.00 . A A . 42 GLY N 1 1
1 618 1 1 53 GLY O O -12.229 -5.184 6.293 1.00 . A A . 42 GLY O 1 1
1 619 1 1 54 SER C C -11.335 -6.730 3.397 1.00 . A A . 43 SER C 1 1
1 620 1 1 54 SER CA C -12.599 -6.998 4.216 1.00 . A A . 43 SER CA 1 1
1 621 1 1 54 SER CB C -13.482 -8.024 3.504 1.00 . A A . 43 SER CB 1 1
1 622 1 1 54 SER H H -14.025 -5.503 3.772 1.00 . A A . 43 SER H 1 1
1 623 1 1 54 SER HA H -12.313 -7.391 5.181 1.00 . A A . 43 SER HA 1 1
1 624 1 1 54 SER HB2 H -13.691 -7.680 2.501 1.00 . A A . 43 SER HB2 1 1
1 625 1 1 54 SER HB3 H -12.967 -8.972 3.459 1.00 . A A . 43 SER HB3 1 1
1 626 1 1 54 SER HG H -15.443 -8.142 3.559 1.00 . A A . 43 SER HG 1 1
1 627 1 1 54 SER N N -13.353 -5.772 4.437 1.00 . A A . 43 SER N 1 1
1 628 1 1 54 SER O O -10.859 -7.598 2.666 1.00 . A A . 43 SER O 1 1
1 629 1 1 54 SER OG O -14.714 -8.205 4.192 1.00 . A A . 43 SER OG 1 1
1 630 1 1 55 GLY C C -8.382 -5.968 3.318 1.00 . A A . 44 GLY C 1 1
1 631 1 1 55 GLY CA C -9.581 -5.167 2.829 1.00 . A A . 44 GLY CA 1 1
1 632 1 1 55 GLY H H -11.250 -4.864 4.095 1.00 . A A . 44 GLY H 1 1
1 633 1 1 55 GLY HA2 H -9.714 -5.336 1.772 1.00 . A A . 44 GLY HA2 1 1
1 634 1 1 55 GLY HA3 H -9.389 -4.118 2.986 1.00 . A A . 44 GLY HA3 1 1
1 635 1 1 55 GLY N N -10.803 -5.523 3.524 1.00 . A A . 44 GLY N 1 1
1 636 1 1 55 GLY O O -8.212 -6.166 4.518 1.00 . A A . 44 GLY O 1 1
1 637 1 1 56 SER C C -5.375 -7.007 1.540 1.00 . A A . 45 SER C 1 1
1 638 1 1 56 SER CA C -6.328 -7.144 2.718 1.00 . A A . 45 SER CA 1 1
1 639 1 1 56 SER CB C -6.546 -8.626 3.013 1.00 . A A . 45 SER CB 1 1
1 640 1 1 56 SER H H -7.856 -6.425 1.449 1.00 . A A . 45 SER H 1 1
1 641 1 1 56 SER HA H -5.900 -6.660 3.585 1.00 . A A . 45 SER HA 1 1
1 642 1 1 56 SER HB2 H -6.723 -9.146 2.092 1.00 . A A . 45 SER HB2 1 1
1 643 1 1 56 SER HB3 H -5.662 -9.022 3.474 1.00 . A A . 45 SER HB3 1 1
1 644 1 1 56 SER HG H -7.963 -7.969 4.201 1.00 . A A . 45 SER HG 1 1
1 645 1 1 56 SER N N -7.586 -6.481 2.390 1.00 . A A . 45 SER N 1 1
1 646 1 1 56 SER O O -5.693 -7.420 0.433 1.00 . A A . 45 SER O 1 1
1 647 1 1 56 SER OG O -7.649 -8.828 3.887 1.00 . A A . 45 SER OG 1 1
1 648 1 1 57 VAL C C -1.885 -6.540 1.007 1.00 . A A . 46 VAL C 1 1
1 649 1 1 57 VAL CA C -3.306 -6.123 0.666 1.00 . A A . 46 VAL CA 1 1
1 650 1 1 57 VAL CB C -3.303 -4.620 0.324 1.00 . A A . 46 VAL CB 1 1
1 651 1 1 57 VAL CG1 C -2.655 -4.365 -1.027 1.00 . A A . 46 VAL CG1 1 1
1 652 1 1 57 VAL CG2 C -4.704 -4.039 0.375 1.00 . A A . 46 VAL CG2 1 1
1 653 1 1 57 VAL H H -3.966 -6.195 2.684 1.00 . A A . 46 VAL H 1 1
1 654 1 1 57 VAL HA H -3.632 -6.669 -0.208 1.00 . A A . 46 VAL HA 1 1
1 655 1 1 57 VAL HB H -2.715 -4.125 1.068 1.00 . A A . 46 VAL HB 1 1
1 656 1 1 57 VAL HG11 H -2.664 -3.306 -1.236 1.00 . A A . 46 VAL HG11 1 1
1 657 1 1 57 VAL HG12 H -3.206 -4.889 -1.794 1.00 . A A . 46 VAL HG12 1 1
1 658 1 1 57 VAL HG13 H -1.634 -4.720 -1.010 1.00 . A A . 46 VAL HG13 1 1
1 659 1 1 57 VAL HG21 H -5.350 -4.600 -0.284 1.00 . A A . 46 VAL HG21 1 1
1 660 1 1 57 VAL HG22 H -4.677 -3.006 0.060 1.00 . A A . 46 VAL HG22 1 1
1 661 1 1 57 VAL HG23 H -5.079 -4.099 1.387 1.00 . A A . 46 VAL HG23 1 1
1 662 1 1 57 VAL N N -4.219 -6.418 1.765 1.00 . A A . 46 VAL N 1 1
1 663 1 1 57 VAL O O -1.429 -6.352 2.130 1.00 . A A . 46 VAL O 1 1
1 664 1 1 58 THR C C 1.040 -6.607 -0.765 1.00 . A A . 47 THR C 1 1
1 665 1 1 58 THR CA C 0.196 -7.457 0.169 1.00 . A A . 47 THR CA 1 1
1 666 1 1 58 THR CB C 0.442 -8.939 -0.146 1.00 . A A . 47 THR CB 1 1
1 667 1 1 58 THR CG2 C 1.920 -9.285 -0.020 1.00 . A A . 47 THR CG2 1 1
1 668 1 1 58 THR H H -1.647 -7.278 -0.822 1.00 . A A . 47 THR H 1 1
1 669 1 1 58 THR HA H 0.495 -7.267 1.190 1.00 . A A . 47 THR HA 1 1
1 670 1 1 58 THR HB H 0.135 -9.123 -1.164 1.00 . A A . 47 THR HB 1 1
1 671 1 1 58 THR HG1 H -1.123 -9.280 1.017 1.00 . A A . 47 THR HG1 1 1
1 672 1 1 58 THR HG21 H 2.258 -9.069 0.982 1.00 . A A . 47 THR HG21 1 1
1 673 1 1 58 THR HG22 H 2.488 -8.693 -0.729 1.00 . A A . 47 THR HG22 1 1
1 674 1 1 58 THR HG23 H 2.062 -10.334 -0.234 1.00 . A A . 47 THR HG23 1 1
1 675 1 1 58 THR N N -1.199 -7.104 0.032 1.00 . A A . 47 THR N 1 1
1 676 1 1 58 THR O O 0.966 -6.741 -1.990 1.00 . A A . 47 THR O 1 1
1 677 1 1 58 THR OG1 O -0.331 -9.761 0.739 1.00 . A A . 47 THR OG1 1 1
1 678 1 1 59 ILE C C 4.119 -5.407 -0.895 1.00 . A A . 48 ILE C 1 1
1 679 1 1 59 ILE CA C 2.705 -4.867 -0.939 1.00 . A A . 48 ILE CA 1 1
1 680 1 1 59 ILE CB C 2.673 -3.427 -0.403 1.00 . A A . 48 ILE CB 1 1
1 681 1 1 59 ILE CD1 C 0.985 -1.648 0.268 1.00 . A A . 48 ILE CD1 1 1
1 682 1 1 59 ILE CG1 C 1.269 -2.860 -0.583 1.00 . A A . 48 ILE CG1 1 1
1 683 1 1 59 ILE CG2 C 3.705 -2.559 -1.114 1.00 . A A . 48 ILE CG2 1 1
1 684 1 1 59 ILE H H 1.802 -5.648 0.800 1.00 . A A . 48 ILE H 1 1
1 685 1 1 59 ILE HA H 2.363 -4.855 -1.963 1.00 . A A . 48 ILE HA 1 1
1 686 1 1 59 ILE HB H 2.915 -3.446 0.648 1.00 . A A . 48 ILE HB 1 1
1 687 1 1 59 ILE HD11 H 1.654 -0.850 -0.009 1.00 . A A . 48 ILE HD11 1 1
1 688 1 1 59 ILE HD12 H 1.133 -1.897 1.309 1.00 . A A . 48 ILE HD12 1 1
1 689 1 1 59 ILE HD13 H -0.035 -1.332 0.115 1.00 . A A . 48 ILE HD13 1 1
1 690 1 1 59 ILE HG12 H 1.141 -2.571 -1.616 1.00 . A A . 48 ILE HG12 1 1
1 691 1 1 59 ILE HG13 H 0.547 -3.626 -0.338 1.00 . A A . 48 ILE HG13 1 1
1 692 1 1 59 ILE HG21 H 3.480 -2.522 -2.170 1.00 . A A . 48 ILE HG21 1 1
1 693 1 1 59 ILE HG22 H 4.690 -2.980 -0.971 1.00 . A A . 48 ILE HG22 1 1
1 694 1 1 59 ILE HG23 H 3.677 -1.560 -0.705 1.00 . A A . 48 ILE HG23 1 1
1 695 1 1 59 ILE N N 1.819 -5.722 -0.180 1.00 . A A . 48 ILE N 1 1
1 696 1 1 59 ILE O O 4.825 -5.267 0.103 1.00 . A A . 48 ILE O 1 1
1 697 1 1 60 ALA C C 6.810 -5.455 -2.440 1.00 . A A . 49 ALA C 1 1
1 698 1 1 60 ALA CA C 5.850 -6.580 -2.092 1.00 . A A . 49 ALA CA 1 1
1 699 1 1 60 ALA CB C 5.893 -7.678 -3.138 1.00 . A A . 49 ALA CB 1 1
1 700 1 1 60 ALA H H 3.887 -6.149 -2.726 1.00 . A A . 49 ALA H 1 1
1 701 1 1 60 ALA HA H 6.126 -7.004 -1.139 1.00 . A A . 49 ALA HA 1 1
1 702 1 1 60 ALA HB1 H 5.555 -7.288 -4.087 1.00 . A A . 49 ALA HB1 1 1
1 703 1 1 60 ALA HB2 H 5.246 -8.490 -2.830 1.00 . A A . 49 ALA HB2 1 1
1 704 1 1 60 ALA HB3 H 6.903 -8.043 -3.237 1.00 . A A . 49 ALA HB3 1 1
1 705 1 1 60 ALA N N 4.512 -6.049 -1.973 1.00 . A A . 49 ALA N 1 1
1 706 1 1 60 ALA O O 6.787 -4.925 -3.553 1.00 . A A . 49 ALA O 1 1
1 707 1 1 61 PHE C C 9.675 -4.337 -2.592 1.00 . A A . 50 PHE C 1 1
1 708 1 1 61 PHE CA C 8.551 -3.967 -1.649 1.00 . A A . 50 PHE CA 1 1
1 709 1 1 61 PHE CB C 9.104 -3.510 -0.302 1.00 . A A . 50 PHE CB 1 1
1 710 1 1 61 PHE CD1 C 7.638 -3.439 1.727 1.00 . A A . 50 PHE CD1 1 1
1 711 1 1 61 PHE CD2 C 7.472 -1.670 0.139 1.00 . A A . 50 PHE CD2 1 1
1 712 1 1 61 PHE CE1 C 6.651 -2.851 2.485 1.00 . A A . 50 PHE CE1 1 1
1 713 1 1 61 PHE CE2 C 6.489 -1.076 0.895 1.00 . A A . 50 PHE CE2 1 1
1 714 1 1 61 PHE CG C 8.058 -2.858 0.545 1.00 . A A . 50 PHE CG 1 1
1 715 1 1 61 PHE CZ C 6.076 -1.669 2.068 1.00 . A A . 50 PHE CZ 1 1
1 716 1 1 61 PHE H H 7.612 -5.554 -0.616 1.00 . A A . 50 PHE H 1 1
1 717 1 1 61 PHE HA H 8.001 -3.148 -2.088 1.00 . A A . 50 PHE HA 1 1
1 718 1 1 61 PHE HB2 H 9.489 -4.363 0.235 1.00 . A A . 50 PHE HB2 1 1
1 719 1 1 61 PHE HB3 H 9.900 -2.797 -0.465 1.00 . A A . 50 PHE HB3 1 1
1 720 1 1 61 PHE HD1 H 8.089 -4.362 2.056 1.00 . A A . 50 PHE HD1 1 1
1 721 1 1 61 PHE HD2 H 7.800 -1.202 -0.778 1.00 . A A . 50 PHE HD2 1 1
1 722 1 1 61 PHE HE1 H 6.331 -3.313 3.406 1.00 . A A . 50 PHE HE1 1 1
1 723 1 1 61 PHE HE2 H 6.037 -0.150 0.568 1.00 . A A . 50 PHE HE2 1 1
1 724 1 1 61 PHE HZ H 5.301 -1.209 2.659 1.00 . A A . 50 PHE HZ 1 1
1 725 1 1 61 PHE N N 7.625 -5.071 -1.474 1.00 . A A . 50 PHE N 1 1
1 726 1 1 61 PHE O O 10.093 -5.495 -2.678 1.00 . A A . 50 PHE O 1 1
1 727 1 1 62 VAL C C 12.533 -3.775 -3.798 1.00 . A A . 51 VAL C 1 1
1 728 1 1 62 VAL CA C 11.126 -3.516 -4.356 1.00 . A A . 51 VAL CA 1 1
1 729 1 1 62 VAL CB C 11.108 -2.286 -5.292 1.00 . A A . 51 VAL CB 1 1
1 730 1 1 62 VAL CG1 C 11.819 -1.098 -4.671 1.00 . A A . 51 VAL CG1 1 1
1 731 1 1 62 VAL CG2 C 11.678 -2.622 -6.653 1.00 . A A . 51 VAL CG2 1 1
1 732 1 1 62 VAL H H 9.873 -2.414 -3.069 1.00 . A A . 51 VAL H 1 1
1 733 1 1 62 VAL HA H 10.817 -4.378 -4.927 1.00 . A A . 51 VAL HA 1 1
1 734 1 1 62 VAL HB H 10.074 -2.004 -5.433 1.00 . A A . 51 VAL HB 1 1
1 735 1 1 62 VAL HG11 H 12.842 -1.363 -4.457 1.00 . A A . 51 VAL HG11 1 1
1 736 1 1 62 VAL HG12 H 11.318 -0.821 -3.754 1.00 . A A . 51 VAL HG12 1 1
1 737 1 1 62 VAL HG13 H 11.796 -0.267 -5.360 1.00 . A A . 51 VAL HG13 1 1
1 738 1 1 62 VAL HG21 H 12.649 -3.079 -6.533 1.00 . A A . 51 VAL HG21 1 1
1 739 1 1 62 VAL HG22 H 11.774 -1.715 -7.232 1.00 . A A . 51 VAL HG22 1 1
1 740 1 1 62 VAL HG23 H 11.011 -3.306 -7.159 1.00 . A A . 51 VAL HG23 1 1
1 741 1 1 62 VAL N N 10.167 -3.330 -3.286 1.00 . A A . 51 VAL N 1 1
1 742 1 1 62 VAL O O 13.495 -3.948 -4.548 1.00 . A A . 51 VAL O 1 1
1 743 1 1 63 ASP C C 14.003 -5.630 -1.553 1.00 . A A . 52 ASP C 1 1
1 744 1 1 63 ASP CA C 13.897 -4.129 -1.805 1.00 . A A . 52 ASP CA 1 1
1 745 1 1 63 ASP CB C 14.003 -3.385 -0.472 1.00 . A A . 52 ASP CB 1 1
1 746 1 1 63 ASP CG C 15.338 -3.596 0.214 1.00 . A A . 52 ASP CG 1 1
1 747 1 1 63 ASP H H 11.852 -3.593 -1.930 1.00 . A A . 52 ASP H 1 1
1 748 1 1 63 ASP HA H 14.705 -3.822 -2.449 1.00 . A A . 52 ASP HA 1 1
1 749 1 1 63 ASP HB2 H 13.868 -2.327 -0.640 1.00 . A A . 52 ASP HB2 1 1
1 750 1 1 63 ASP HB3 H 13.225 -3.740 0.187 1.00 . A A . 52 ASP HB3 1 1
1 751 1 1 63 ASP N N 12.637 -3.806 -2.472 1.00 . A A . 52 ASP N 1 1
1 752 1 1 63 ASP O O 15.097 -6.168 -1.384 1.00 . A A . 52 ASP O 1 1
1 753 1 1 63 ASP OD1 O 15.435 -4.498 1.067 1.00 . A A . 52 ASP OD1 1 1
1 754 1 1 63 ASP OD2 O 16.298 -2.861 -0.094 1.00 . A A . 52 ASP OD2 1 1
1 755 1 1 64 GLY C C 11.874 -8.127 -0.192 1.00 . A A . 53 GLY C 1 1
1 756 1 1 64 GLY CA C 12.846 -7.733 -1.288 1.00 . A A . 53 GLY CA 1 1
1 757 1 1 64 GLY H H 12.018 -5.833 -1.718 1.00 . A A . 53 GLY H 1 1
1 758 1 1 64 GLY HA2 H 12.572 -8.245 -2.198 1.00 . A A . 53 GLY HA2 1 1
1 759 1 1 64 GLY HA3 H 13.840 -8.044 -1.001 1.00 . A A . 53 GLY HA3 1 1
1 760 1 1 64 GLY N N 12.859 -6.305 -1.541 1.00 . A A . 53 GLY N 1 1
1 761 1 1 64 GLY O O 11.501 -9.295 -0.079 1.00 . A A . 53 GLY O 1 1
1 762 1 1 65 THR C C 9.077 -7.332 1.176 1.00 . A A . 54 THR C 1 1
1 763 1 1 65 THR CA C 10.511 -7.406 1.690 1.00 . A A . 54 THR CA 1 1
1 764 1 1 65 THR CB C 10.695 -6.386 2.828 1.00 . A A . 54 THR CB 1 1
1 765 1 1 65 THR CG2 C 11.832 -6.796 3.748 1.00 . A A . 54 THR CG2 1 1
1 766 1 1 65 THR H H 11.818 -6.254 0.495 1.00 . A A . 54 THR H 1 1
1 767 1 1 65 THR HA H 10.695 -8.394 2.086 1.00 . A A . 54 THR HA 1 1
1 768 1 1 65 THR HB H 9.781 -6.348 3.406 1.00 . A A . 54 THR HB 1 1
1 769 1 1 65 THR HG1 H 10.679 -4.410 2.922 1.00 . A A . 54 THR HG1 1 1
1 770 1 1 65 THR HG21 H 11.605 -7.752 4.197 1.00 . A A . 54 THR HG21 1 1
1 771 1 1 65 THR HG22 H 11.955 -6.054 4.523 1.00 . A A . 54 THR HG22 1 1
1 772 1 1 65 THR HG23 H 12.745 -6.876 3.177 1.00 . A A . 54 THR HG23 1 1
1 773 1 1 65 THR N N 11.467 -7.160 0.617 1.00 . A A . 54 THR N 1 1
1 774 1 1 65 THR O O 8.844 -6.959 0.027 1.00 . A A . 54 THR O 1 1
1 775 1 1 65 THR OG1 O 10.953 -5.082 2.283 1.00 . A A . 54 THR OG1 1 1
1 776 1 1 66 ASP C C 5.979 -6.890 2.820 1.00 . A A . 55 ASP C 1 1
1 777 1 1 66 ASP CA C 6.708 -7.585 1.679 1.00 . A A . 55 ASP CA 1 1
1 778 1 1 66 ASP CB C 6.053 -8.952 1.420 1.00 . A A . 55 ASP CB 1 1
1 779 1 1 66 ASP CG C 6.811 -9.827 0.442 1.00 . A A . 55 ASP CG 1 1
1 780 1 1 66 ASP H H 8.371 -8.066 2.897 1.00 . A A . 55 ASP H 1 1
1 781 1 1 66 ASP HA H 6.629 -6.975 0.792 1.00 . A A . 55 ASP HA 1 1
1 782 1 1 66 ASP HB2 H 5.969 -9.485 2.353 1.00 . A A . 55 ASP HB2 1 1
1 783 1 1 66 ASP HB3 H 5.062 -8.786 1.019 1.00 . A A . 55 ASP HB3 1 1
1 784 1 1 66 ASP N N 8.122 -7.706 2.018 1.00 . A A . 55 ASP N 1 1
1 785 1 1 66 ASP O O 6.598 -6.497 3.810 1.00 . A A . 55 ASP O 1 1
1 786 1 1 66 ASP OD1 O 6.637 -9.656 -0.782 1.00 . A A . 55 ASP OD1 1 1
1 787 1 1 66 ASP OD2 O 7.564 -10.712 0.891 1.00 . A A . 55 ASP OD2 1 1
1 788 1 1 67 VAL C C 2.406 -6.501 3.527 1.00 . A A . 56 VAL C 1 1
1 789 1 1 67 VAL CA C 3.860 -6.113 3.710 1.00 . A A . 56 VAL CA 1 1
1 790 1 1 67 VAL CB C 4.018 -4.569 3.680 1.00 . A A . 56 VAL CB 1 1
1 791 1 1 67 VAL CG1 C 2.726 -3.848 3.307 1.00 . A A . 56 VAL CG1 1 1
1 792 1 1 67 VAL CG2 C 4.554 -4.060 5.008 1.00 . A A . 56 VAL CG2 1 1
1 793 1 1 67 VAL H H 4.240 -7.057 1.861 1.00 . A A . 56 VAL H 1 1
1 794 1 1 67 VAL HA H 4.196 -6.476 4.670 1.00 . A A . 56 VAL HA 1 1
1 795 1 1 67 VAL HB H 4.746 -4.336 2.925 1.00 . A A . 56 VAL HB 1 1
1 796 1 1 67 VAL HG11 H 1.984 -4.020 4.072 1.00 . A A . 56 VAL HG11 1 1
1 797 1 1 67 VAL HG12 H 2.362 -4.228 2.363 1.00 . A A . 56 VAL HG12 1 1
1 798 1 1 67 VAL HG13 H 2.916 -2.789 3.219 1.00 . A A . 56 VAL HG13 1 1
1 799 1 1 67 VAL HG21 H 5.534 -4.478 5.180 1.00 . A A . 56 VAL HG21 1 1
1 800 1 1 67 VAL HG22 H 3.887 -4.358 5.804 1.00 . A A . 56 VAL HG22 1 1
1 801 1 1 67 VAL HG23 H 4.622 -2.983 4.978 1.00 . A A . 56 VAL HG23 1 1
1 802 1 1 67 VAL N N 4.673 -6.741 2.681 1.00 . A A . 56 VAL N 1 1
1 803 1 1 67 VAL O O 1.971 -6.779 2.412 1.00 . A A . 56 VAL O 1 1
1 804 1 1 68 VAL C C -0.579 -5.812 5.290 1.00 . A A . 57 VAL C 1 1
1 805 1 1 68 VAL CA C 0.255 -6.861 4.559 1.00 . A A . 57 VAL CA 1 1
1 806 1 1 68 VAL CB C -0.029 -8.275 5.121 1.00 . A A . 57 VAL CB 1 1
1 807 1 1 68 VAL CG1 C 0.294 -8.367 6.606 1.00 . A A . 57 VAL CG1 1 1
1 808 1 1 68 VAL CG2 C -1.473 -8.684 4.850 1.00 . A A . 57 VAL CG2 1 1
1 809 1 1 68 VAL H H 2.077 -6.313 5.483 1.00 . A A . 57 VAL H 1 1
1 810 1 1 68 VAL HA H -0.033 -6.855 3.517 1.00 . A A . 57 VAL HA 1 1
1 811 1 1 68 VAL HB H 0.618 -8.967 4.602 1.00 . A A . 57 VAL HB 1 1
1 812 1 1 68 VAL HG11 H 1.345 -8.168 6.758 1.00 . A A . 57 VAL HG11 1 1
1 813 1 1 68 VAL HG12 H 0.060 -9.357 6.965 1.00 . A A . 57 VAL HG12 1 1
1 814 1 1 68 VAL HG13 H -0.291 -7.639 7.148 1.00 . A A . 57 VAL HG13 1 1
1 815 1 1 68 VAL HG21 H -1.645 -9.676 5.238 1.00 . A A . 57 VAL HG21 1 1
1 816 1 1 68 VAL HG22 H -1.657 -8.678 3.785 1.00 . A A . 57 VAL HG22 1 1
1 817 1 1 68 VAL HG23 H -2.142 -7.987 5.332 1.00 . A A . 57 VAL HG23 1 1
1 818 1 1 68 VAL N N 1.665 -6.529 4.617 1.00 . A A . 57 VAL N 1 1
1 819 1 1 68 VAL O O -0.258 -5.402 6.408 1.00 . A A . 57 VAL O 1 1
1 820 1 1 69 ILE C C -3.830 -4.977 5.588 1.00 . A A . 58 ILE C 1 1
1 821 1 1 69 ILE CA C -2.506 -4.344 5.191 1.00 . A A . 58 ILE CA 1 1
1 822 1 1 69 ILE CB C -2.771 -3.216 4.180 1.00 . A A . 58 ILE CB 1 1
1 823 1 1 69 ILE CD1 C -1.622 -1.645 2.552 1.00 . A A . 58 ILE CD1 1 1
1 824 1 1 69 ILE CG1 C -1.458 -2.776 3.531 1.00 . A A . 58 ILE CG1 1 1
1 825 1 1 69 ILE CG2 C -3.448 -2.036 4.873 1.00 . A A . 58 ILE CG2 1 1
1 826 1 1 69 ILE H H -1.820 -5.708 3.731 1.00 . A A . 58 ILE H 1 1
1 827 1 1 69 ILE HA H -2.031 -3.921 6.062 1.00 . A A . 58 ILE HA 1 1
1 828 1 1 69 ILE HB H -3.439 -3.589 3.416 1.00 . A A . 58 ILE HB 1 1
1 829 1 1 69 ILE HD11 H -2.244 -1.967 1.731 1.00 . A A . 58 ILE HD11 1 1
1 830 1 1 69 ILE HD12 H -0.654 -1.348 2.180 1.00 . A A . 58 ILE HD12 1 1
1 831 1 1 69 ILE HD13 H -2.089 -0.809 3.051 1.00 . A A . 58 ILE HD13 1 1
1 832 1 1 69 ILE HG12 H -0.773 -2.453 4.297 1.00 . A A . 58 ILE HG12 1 1
1 833 1 1 69 ILE HG13 H -1.027 -3.614 3.001 1.00 . A A . 58 ILE HG13 1 1
1 834 1 1 69 ILE HG21 H -2.807 -1.665 5.658 1.00 . A A . 58 ILE HG21 1 1
1 835 1 1 69 ILE HG22 H -4.386 -2.358 5.297 1.00 . A A . 58 ILE HG22 1 1
1 836 1 1 69 ILE HG23 H -3.627 -1.252 4.154 1.00 . A A . 58 ILE HG23 1 1
1 837 1 1 69 ILE N N -1.628 -5.353 4.630 1.00 . A A . 58 ILE N 1 1
1 838 1 1 69 ILE O O -4.376 -5.797 4.848 1.00 . A A . 58 ILE O 1 1
1 839 1 1 70 GLY C C -6.789 -4.494 6.616 1.00 . A A . 59 GLY C 1 1
1 840 1 1 70 GLY CA C -5.578 -5.148 7.245 1.00 . A A . 59 GLY CA 1 1
1 841 1 1 70 GLY H H -3.851 -3.934 7.294 1.00 . A A . 59 GLY H 1 1
1 842 1 1 70 GLY HA2 H -5.600 -6.206 7.022 1.00 . A A . 59 GLY HA2 1 1
1 843 1 1 70 GLY HA3 H -5.624 -5.014 8.315 1.00 . A A . 59 GLY HA3 1 1
1 844 1 1 70 GLY N N -4.332 -4.597 6.756 1.00 . A A . 59 GLY N 1 1
1 845 1 1 70 GLY O O -6.673 -3.793 5.613 1.00 . A A . 59 GLY O 1 1
1 846 1 1 71 GLY C C -9.820 -3.150 7.485 1.00 . A A . 60 GLY C 1 1
1 847 1 1 71 GLY CA C -9.188 -4.222 6.640 1.00 . A A . 60 GLY CA 1 1
1 848 1 1 71 GLY H H -7.964 -5.143 8.090 1.00 . A A . 60 GLY H 1 1
1 849 1 1 71 GLY HA2 H -8.985 -3.822 5.657 1.00 . A A . 60 GLY HA2 1 1
1 850 1 1 71 GLY HA3 H -9.873 -5.048 6.549 1.00 . A A . 60 GLY HA3 1 1
1 851 1 1 71 GLY N N -7.950 -4.696 7.221 1.00 . A A . 60 GLY N 1 1
1 852 1 1 71 GLY O O -9.765 -3.219 8.716 1.00 . A A . 60 GLY O 1 1
1 853 1 1 72 ASP C C -9.801 -0.311 8.292 1.00 . A A . 61 ASP C 1 1
1 854 1 1 72 ASP CA C -10.933 -0.972 7.505 1.00 . A A . 61 ASP CA 1 1
1 855 1 1 72 ASP CB C -12.122 -1.338 8.403 1.00 . A A . 61 ASP CB 1 1
1 856 1 1 72 ASP CG C -12.821 -0.125 8.981 1.00 . A A . 61 ASP CG 1 1
1 857 1 1 72 ASP H H -10.515 -2.223 5.853 1.00 . A A . 61 ASP H 1 1
1 858 1 1 72 ASP HA H -11.267 -0.282 6.745 1.00 . A A . 61 ASP HA 1 1
1 859 1 1 72 ASP HB2 H -12.840 -1.895 7.822 1.00 . A A . 61 ASP HB2 1 1
1 860 1 1 72 ASP HB3 H -11.775 -1.956 9.217 1.00 . A A . 61 ASP HB3 1 1
1 861 1 1 72 ASP N N -10.417 -2.158 6.825 1.00 . A A . 61 ASP N 1 1
1 862 1 1 72 ASP O O -10.004 0.311 9.331 1.00 . A A . 61 ASP O 1 1
1 863 1 1 72 ASP OD1 O -12.851 0.014 10.224 1.00 . A A . 61 ASP OD1 1 1
1 864 1 1 72 ASP OD2 O -13.354 0.688 8.195 1.00 . A A . 61 ASP OD2 1 1
1 865 1 1 73 SER C C -6.797 1.173 7.534 1.00 . A A . 62 SER C 1 1
1 866 1 1 73 SER CA C -7.396 0.060 8.387 1.00 . A A . 62 SER CA 1 1
1 867 1 1 73 SER CB C -6.373 -1.057 8.560 1.00 . A A . 62 SER CB 1 1
1 868 1 1 73 SER H H -8.504 -0.977 6.924 1.00 . A A . 62 SER H 1 1
1 869 1 1 73 SER HA H -7.659 0.452 9.353 1.00 . A A . 62 SER HA 1 1
1 870 1 1 73 SER HB2 H -5.964 -1.312 7.596 1.00 . A A . 62 SER HB2 1 1
1 871 1 1 73 SER HB3 H -5.579 -0.719 9.210 1.00 . A A . 62 SER HB3 1 1
1 872 1 1 73 SER HG H -7.917 -2.043 9.267 1.00 . A A . 62 SER HG 1 1
1 873 1 1 73 SER N N -8.593 -0.474 7.767 1.00 . A A . 62 SER N 1 1
1 874 1 1 73 SER O O -7.121 1.308 6.352 1.00 . A A . 62 SER O 1 1
1 875 1 1 73 SER OG O -6.974 -2.210 9.130 1.00 . A A . 62 SER OG 1 1
1 876 1 1 74 ILE C C -3.790 3.120 7.888 1.00 . A A . 63 ILE C 1 1
1 877 1 1 74 ILE CA C -5.250 3.050 7.449 1.00 . A A . 63 ILE CA 1 1
1 878 1 1 74 ILE CB C -5.945 4.409 7.714 1.00 . A A . 63 ILE CB 1 1
1 879 1 1 74 ILE CD1 C -8.163 5.645 7.442 1.00 . A A . 63 ILE CD1 1 1
1 880 1 1 74 ILE CG1 C -7.367 4.393 7.148 1.00 . A A . 63 ILE CG1 1 1
1 881 1 1 74 ILE CG2 C -5.146 5.554 7.106 1.00 . A A . 63 ILE CG2 1 1
1 882 1 1 74 ILE H H -5.714 1.796 9.086 1.00 . A A . 63 ILE H 1 1
1 883 1 1 74 ILE HA H -5.289 2.846 6.389 1.00 . A A . 63 ILE HA 1 1
1 884 1 1 74 ILE HB H -5.991 4.562 8.781 1.00 . A A . 63 ILE HB 1 1
1 885 1 1 74 ILE HD11 H -7.656 6.500 7.021 1.00 . A A . 63 ILE HD11 1 1
1 886 1 1 74 ILE HD12 H -8.256 5.770 8.510 1.00 . A A . 63 ILE HD12 1 1
1 887 1 1 74 ILE HD13 H -9.145 5.555 7.003 1.00 . A A . 63 ILE HD13 1 1
1 888 1 1 74 ILE HG12 H -7.317 4.281 6.076 1.00 . A A . 63 ILE HG12 1 1
1 889 1 1 74 ILE HG13 H -7.901 3.552 7.567 1.00 . A A . 63 ILE HG13 1 1
1 890 1 1 74 ILE HG21 H -5.075 5.415 6.038 1.00 . A A . 63 ILE HG21 1 1
1 891 1 1 74 ILE HG22 H -4.153 5.569 7.533 1.00 . A A . 63 ILE HG22 1 1
1 892 1 1 74 ILE HG23 H -5.642 6.490 7.315 1.00 . A A . 63 ILE HG23 1 1
1 893 1 1 74 ILE N N -5.923 1.959 8.142 1.00 . A A . 63 ILE N 1 1
1 894 1 1 74 ILE O O -3.496 3.152 9.083 1.00 . A A . 63 ILE O 1 1
1 895 1 1 75 VAL C C -0.710 3.900 6.130 1.00 . A A . 64 VAL C 1 1
1 896 1 1 75 VAL CA C -1.460 3.140 7.218 1.00 . A A . 64 VAL CA 1 1
1 897 1 1 75 VAL CB C -0.906 1.698 7.348 1.00 . A A . 64 VAL CB 1 1
1 898 1 1 75 VAL CG1 C -1.038 0.935 6.036 1.00 . A A . 64 VAL CG1 1 1
1 899 1 1 75 VAL CG2 C 0.538 1.708 7.824 1.00 . A A . 64 VAL CG2 1 1
1 900 1 1 75 VAL H H -3.177 3.151 5.983 1.00 . A A . 64 VAL H 1 1
1 901 1 1 75 VAL HA H -1.316 3.648 8.161 1.00 . A A . 64 VAL HA 1 1
1 902 1 1 75 VAL HB H -1.497 1.182 8.091 1.00 . A A . 64 VAL HB 1 1
1 903 1 1 75 VAL HG11 H -2.080 0.873 5.759 1.00 . A A . 64 VAL HG11 1 1
1 904 1 1 75 VAL HG12 H -0.638 -0.061 6.156 1.00 . A A . 64 VAL HG12 1 1
1 905 1 1 75 VAL HG13 H -0.490 1.453 5.262 1.00 . A A . 64 VAL HG13 1 1
1 906 1 1 75 VAL HG21 H 0.599 2.212 8.777 1.00 . A A . 64 VAL HG21 1 1
1 907 1 1 75 VAL HG22 H 1.151 2.228 7.103 1.00 . A A . 64 VAL HG22 1 1
1 908 1 1 75 VAL HG23 H 0.889 0.693 7.930 1.00 . A A . 64 VAL HG23 1 1
1 909 1 1 75 VAL N N -2.883 3.132 6.924 1.00 . A A . 64 VAL N 1 1
1 910 1 1 75 VAL O O -1.087 3.850 4.961 1.00 . A A . 64 VAL O 1 1
1 911 1 1 76 GLU C C 2.389 4.718 5.215 1.00 . A A . 65 GLU C 1 1
1 912 1 1 76 GLU CA C 1.076 5.409 5.552 1.00 . A A . 65 GLU CA 1 1
1 913 1 1 76 GLU CB C 1.328 6.814 6.094 1.00 . A A . 65 GLU CB 1 1
1 914 1 1 76 GLU CD C 1.919 9.200 5.544 1.00 . A A . 65 GLU CD 1 1
1 915 1 1 76 GLU CG C 1.855 7.776 5.045 1.00 . A A . 65 GLU CG 1 1
1 916 1 1 76 GLU H H 0.603 4.621 7.453 1.00 . A A . 65 GLU H 1 1
1 917 1 1 76 GLU HA H 0.486 5.480 4.653 1.00 . A A . 65 GLU HA 1 1
1 918 1 1 76 GLU HB2 H 0.401 7.210 6.482 1.00 . A A . 65 GLU HB2 1 1
1 919 1 1 76 GLU HB3 H 2.049 6.757 6.895 1.00 . A A . 65 GLU HB3 1 1
1 920 1 1 76 GLU HG2 H 2.850 7.467 4.759 1.00 . A A . 65 GLU HG2 1 1
1 921 1 1 76 GLU HG3 H 1.206 7.740 4.183 1.00 . A A . 65 GLU HG3 1 1
1 922 1 1 76 GLU N N 0.326 4.624 6.512 1.00 . A A . 65 GLU N 1 1
1 923 1 1 76 GLU O O 3.104 4.252 6.104 1.00 . A A . 65 GLU O 1 1
1 924 1 1 76 GLU OE1 O 3.030 9.689 5.828 1.00 . A A . 65 GLU OE1 1 1
1 925 1 1 76 GLU OE2 O 0.854 9.842 5.658 1.00 . A A . 65 GLU OE2 1 1
1 926 1 1 77 MET C C 5.132 4.762 3.835 1.00 . A A . 66 MET C 1 1
1 927 1 1 77 MET CA C 3.886 3.978 3.438 1.00 . A A . 66 MET CA 1 1
1 928 1 1 77 MET CB C 3.831 3.807 1.913 1.00 . A A . 66 MET CB 1 1
1 929 1 1 77 MET CE C 3.151 0.551 2.031 1.00 . A A . 66 MET CE 1 1
1 930 1 1 77 MET CG C 2.538 3.181 1.408 1.00 . A A . 66 MET CG 1 1
1 931 1 1 77 MET H H 2.072 5.065 3.276 1.00 . A A . 66 MET H 1 1
1 932 1 1 77 MET HA H 3.927 3.004 3.900 1.00 . A A . 66 MET HA 1 1
1 933 1 1 77 MET HB2 H 3.935 4.779 1.454 1.00 . A A . 66 MET HB2 1 1
1 934 1 1 77 MET HB3 H 4.654 3.186 1.600 1.00 . A A . 66 MET HB3 1 1
1 935 1 1 77 MET HE1 H 2.909 0.127 1.071 1.00 . A A . 66 MET HE1 1 1
1 936 1 1 77 MET HE2 H 3.129 -0.221 2.790 1.00 . A A . 66 MET HE2 1 1
1 937 1 1 77 MET HE3 H 4.137 0.987 1.991 1.00 . A A . 66 MET HE3 1 1
1 938 1 1 77 MET HG2 H 1.778 3.939 1.384 1.00 . A A . 66 MET HG2 1 1
1 939 1 1 77 MET HG3 H 2.700 2.806 0.403 1.00 . A A . 66 MET HG3 1 1
1 940 1 1 77 MET N N 2.687 4.650 3.925 1.00 . A A . 66 MET N 1 1
1 941 1 1 77 MET O O 5.597 5.629 3.094 1.00 . A A . 66 MET O 1 1
1 942 1 1 77 MET SD S 1.963 1.817 2.440 1.00 . A A . 66 MET SD 1 1
1 943 1 1 78 THR C C 8.009 4.244 5.703 1.00 . A A . 67 THR C 1 1
1 944 1 1 78 THR CA C 6.793 5.160 5.562 1.00 . A A . 67 THR CA 1 1
1 945 1 1 78 THR CB C 6.426 5.747 6.935 1.00 . A A . 67 THR CB 1 1
1 946 1 1 78 THR CG2 C 5.500 6.943 6.785 1.00 . A A . 67 THR CG2 1 1
1 947 1 1 78 THR H H 5.258 3.725 5.531 1.00 . A A . 67 THR H 1 1
1 948 1 1 78 THR HA H 7.039 5.975 4.897 1.00 . A A . 67 THR HA 1 1
1 949 1 1 78 THR HB H 7.331 6.066 7.428 1.00 . A A . 67 THR HB 1 1
1 950 1 1 78 THR HG1 H 4.833 4.808 7.630 1.00 . A A . 67 THR HG1 1 1
1 951 1 1 78 THR HG21 H 4.579 6.628 6.315 1.00 . A A . 67 THR HG21 1 1
1 952 1 1 78 THR HG22 H 5.976 7.693 6.170 1.00 . A A . 67 THR HG22 1 1
1 953 1 1 78 THR HG23 H 5.284 7.357 7.758 1.00 . A A . 67 THR HG23 1 1
1 954 1 1 78 THR N N 5.658 4.450 5.008 1.00 . A A . 67 THR N 1 1
1 955 1 1 78 THR O O 8.044 3.157 5.127 1.00 . A A . 67 THR O 1 1
1 956 1 1 78 THR OG1 O 5.790 4.740 7.733 1.00 . A A . 67 THR OG1 1 1
1 957 1 1 79 ASP C C 9.972 2.654 7.467 1.00 . A A . 68 ASP C 1 1
1 958 1 1 79 ASP CA C 10.226 3.921 6.660 1.00 . A A . 68 ASP CA 1 1
1 959 1 1 79 ASP CB C 11.286 4.780 7.350 1.00 . A A . 68 ASP CB 1 1
1 960 1 1 79 ASP CG C 12.580 4.031 7.590 1.00 . A A . 68 ASP CG 1 1
1 961 1 1 79 ASP H H 8.894 5.544 6.929 1.00 . A A . 68 ASP H 1 1
1 962 1 1 79 ASP HA H 10.588 3.638 5.685 1.00 . A A . 68 ASP HA 1 1
1 963 1 1 79 ASP HB2 H 11.499 5.638 6.732 1.00 . A A . 68 ASP HB2 1 1
1 964 1 1 79 ASP HB3 H 10.904 5.116 8.302 1.00 . A A . 68 ASP HB3 1 1
1 965 1 1 79 ASP N N 8.996 4.684 6.472 1.00 . A A . 68 ASP N 1 1
1 966 1 1 79 ASP O O 10.503 1.590 7.149 1.00 . A A . 68 ASP O 1 1
1 967 1 1 79 ASP OD1 O 13.415 3.957 6.659 1.00 . A A . 68 ASP OD1 1 1
1 968 1 1 79 ASP OD2 O 12.773 3.521 8.714 1.00 . A A . 68 ASP OD2 1 1
1 969 1 1 80 GLU C C 8.059 0.578 8.464 1.00 . A A . 69 GLU C 1 1
1 970 1 1 80 GLU CA C 8.779 1.609 9.315 1.00 . A A . 69 GLU CA 1 1
1 971 1 1 80 GLU CB C 7.897 2.027 10.485 1.00 . A A . 69 GLU CB 1 1
1 972 1 1 80 GLU CD C 7.813 3.054 12.779 1.00 . A A . 69 GLU CD 1 1
1 973 1 1 80 GLU CG C 8.624 2.861 11.519 1.00 . A A . 69 GLU CG 1 1
1 974 1 1 80 GLU H H 8.778 3.647 8.734 1.00 . A A . 69 GLU H 1 1
1 975 1 1 80 GLU HA H 9.685 1.176 9.694 1.00 . A A . 69 GLU HA 1 1
1 976 1 1 80 GLU HB2 H 7.068 2.606 10.105 1.00 . A A . 69 GLU HB2 1 1
1 977 1 1 80 GLU HB3 H 7.517 1.143 10.967 1.00 . A A . 69 GLU HB3 1 1
1 978 1 1 80 GLU HG2 H 9.548 2.368 11.777 1.00 . A A . 69 GLU HG2 1 1
1 979 1 1 80 GLU HG3 H 8.841 3.826 11.093 1.00 . A A . 69 GLU HG3 1 1
1 980 1 1 80 GLU N N 9.146 2.766 8.506 1.00 . A A . 69 GLU N 1 1
1 981 1 1 80 GLU O O 8.130 -0.628 8.711 1.00 . A A . 69 GLU O 1 1
1 982 1 1 80 GLU OE1 O 7.023 4.016 12.844 1.00 . A A . 69 GLU OE1 1 1
1 983 1 1 80 GLU OE2 O 7.959 2.238 13.715 1.00 . A A . 69 GLU OE2 1 1
1 984 1 1 81 ILE C C 7.676 -0.394 5.535 1.00 . A A . 70 ILE C 1 1
1 985 1 1 81 ILE CA C 6.683 0.265 6.489 1.00 . A A . 70 ILE CA 1 1
1 986 1 1 81 ILE CB C 5.684 1.137 5.702 1.00 . A A . 70 ILE CB 1 1
1 987 1 1 81 ILE CD1 C 3.456 -0.013 6.159 1.00 . A A . 70 ILE CD1 1 1
1 988 1 1 81 ILE CG1 C 4.339 1.194 6.417 1.00 . A A . 70 ILE CG1 1 1
1 989 1 1 81 ILE CG2 C 5.508 0.634 4.290 1.00 . A A . 70 ILE CG2 1 1
1 990 1 1 81 ILE H H 7.327 2.055 7.374 1.00 . A A . 70 ILE H 1 1
1 991 1 1 81 ILE HA H 6.135 -0.497 7.009 1.00 . A A . 70 ILE HA 1 1
1 992 1 1 81 ILE HB H 6.089 2.135 5.647 1.00 . A A . 70 ILE HB 1 1
1 993 1 1 81 ILE HD11 H 3.263 -0.098 5.096 1.00 . A A . 70 ILE HD11 1 1
1 994 1 1 81 ILE HD12 H 2.522 0.107 6.686 1.00 . A A . 70 ILE HD12 1 1
1 995 1 1 81 ILE HD13 H 3.955 -0.906 6.507 1.00 . A A . 70 ILE HD13 1 1
1 996 1 1 81 ILE HG12 H 4.512 1.253 7.477 1.00 . A A . 70 ILE HG12 1 1
1 997 1 1 81 ILE HG13 H 3.809 2.072 6.096 1.00 . A A . 70 ILE HG13 1 1
1 998 1 1 81 ILE HG21 H 6.468 0.603 3.797 1.00 . A A . 70 ILE HG21 1 1
1 999 1 1 81 ILE HG22 H 4.847 1.297 3.756 1.00 . A A . 70 ILE HG22 1 1
1 1000 1 1 81 ILE HG23 H 5.082 -0.356 4.318 1.00 . A A . 70 ILE HG23 1 1
1 1001 1 1 81 ILE N N 7.371 1.082 7.462 1.00 . A A . 70 ILE N 1 1
1 1002 1 1 81 ILE O O 7.675 -1.611 5.347 1.00 . A A . 70 ILE O 1 1
1 1003 1 1 82 TYR C C 10.877 -0.120 4.565 1.00 . A A . 71 TYR C 1 1
1 1004 1 1 82 TYR CA C 9.478 -0.044 3.963 1.00 . A A . 71 TYR CA 1 1
1 1005 1 1 82 TYR CB C 9.448 0.881 2.741 1.00 . A A . 71 TYR CB 1 1
1 1006 1 1 82 TYR CD1 C 10.839 -0.867 1.546 1.00 . A A . 71 TYR CD1 1 1
1 1007 1 1 82 TYR CD2 C 10.419 1.198 0.455 1.00 . A A . 71 TYR CD2 1 1
1 1008 1 1 82 TYR CE1 C 11.574 -1.294 0.466 1.00 . A A . 71 TYR CE1 1 1
1 1009 1 1 82 TYR CE2 C 11.150 0.777 -0.634 1.00 . A A . 71 TYR CE2 1 1
1 1010 1 1 82 TYR CG C 10.252 0.390 1.560 1.00 . A A . 71 TYR CG 1 1
1 1011 1 1 82 TYR CZ C 11.727 -0.469 -0.623 1.00 . A A . 71 TYR CZ 1 1
1 1012 1 1 82 TYR H H 8.516 1.372 5.197 1.00 . A A . 71 TYR H 1 1
1 1013 1 1 82 TYR HA H 9.178 -1.036 3.656 1.00 . A A . 71 TYR HA 1 1
1 1014 1 1 82 TYR HB2 H 8.428 0.996 2.412 1.00 . A A . 71 TYR HB2 1 1
1 1015 1 1 82 TYR HB3 H 9.836 1.851 3.021 1.00 . A A . 71 TYR HB3 1 1
1 1016 1 1 82 TYR HD1 H 10.718 -1.515 2.399 1.00 . A A . 71 TYR HD1 1 1
1 1017 1 1 82 TYR HD2 H 9.956 2.171 0.447 1.00 . A A . 71 TYR HD2 1 1
1 1018 1 1 82 TYR HE1 H 12.019 -2.274 0.472 1.00 . A A . 71 TYR HE1 1 1
1 1019 1 1 82 TYR HE2 H 11.263 1.425 -1.488 1.00 . A A . 71 TYR HE2 1 1
1 1020 1 1 82 TYR HH H 13.044 -0.181 -1.989 1.00 . A A . 71 TYR HH 1 1
1 1021 1 1 82 TYR N N 8.528 0.422 4.952 1.00 . A A . 71 TYR N 1 1
1 1022 1 1 82 TYR O O 11.707 0.772 4.374 1.00 . A A . 71 TYR O 1 1
1 1023 1 1 82 TYR OH O 12.461 -0.891 -1.702 1.00 . A A . 71 TYR OH 1 1
1 1024 1 1 83 ASN C C 13.363 -1.994 4.815 1.00 . A A . 72 ASN C 1 1
1 1025 1 1 83 ASN CA C 12.429 -1.446 5.882 1.00 . A A . 72 ASN CA 1 1
1 1026 1 1 83 ASN CB C 12.315 -2.432 7.047 1.00 . A A . 72 ASN CB 1 1
1 1027 1 1 83 ASN CG C 13.651 -2.711 7.708 1.00 . A A . 72 ASN CG 1 1
1 1028 1 1 83 ASN H H 10.397 -1.833 5.467 1.00 . A A . 72 ASN H 1 1
1 1029 1 1 83 ASN HA H 12.823 -0.509 6.245 1.00 . A A . 72 ASN HA 1 1
1 1030 1 1 83 ASN HB2 H 11.645 -2.026 7.789 1.00 . A A . 72 ASN HB2 1 1
1 1031 1 1 83 ASN HB3 H 11.914 -3.365 6.680 1.00 . A A . 72 ASN HB3 1 1
1 1032 1 1 83 ASN HD21 H 14.866 -2.039 9.126 1.00 . A A . 72 ASN HD21 1 1
1 1033 1 1 83 ASN HD22 H 13.403 -1.146 8.904 1.00 . A A . 72 ASN HD22 1 1
1 1034 1 1 83 ASN N N 11.120 -1.191 5.306 1.00 . A A . 72 ASN N 1 1
1 1035 1 1 83 ASN ND2 N 14.011 -1.883 8.674 1.00 . A A . 72 ASN ND2 1 1
1 1036 1 1 83 ASN O O 13.231 -3.142 4.388 1.00 . A A . 72 ASN O 1 1
1 1037 1 1 83 ASN OD1 O 14.355 -3.657 7.352 1.00 . A A . 72 ASN OD1 1 1
1 1038 1 1 84 THR C C 16.374 -2.363 3.891 1.00 . A A . 73 THR C 1 1
1 1039 1 1 84 THR CA C 15.219 -1.544 3.326 1.00 . A A . 73 THR CA 1 1
1 1040 1 1 84 THR CB C 15.758 -0.294 2.610 1.00 . A A . 73 THR CB 1 1
1 1041 1 1 84 THR CG2 C 14.707 0.277 1.668 1.00 . A A . 73 THR CG2 1 1
1 1042 1 1 84 THR H H 14.353 -0.264 4.759 1.00 . A A . 73 THR H 1 1
1 1043 1 1 84 THR HA H 14.683 -2.144 2.605 1.00 . A A . 73 THR HA 1 1
1 1044 1 1 84 THR HB H 16.628 -0.571 2.033 1.00 . A A . 73 THR HB 1 1
1 1045 1 1 84 THR HG1 H 17.092 0.789 3.594 1.00 . A A . 73 THR HG1 1 1
1 1046 1 1 84 THR HG21 H 13.812 0.512 2.225 1.00 . A A . 73 THR HG21 1 1
1 1047 1 1 84 THR HG22 H 14.474 -0.452 0.905 1.00 . A A . 73 THR HG22 1 1
1 1048 1 1 84 THR HG23 H 15.089 1.173 1.204 1.00 . A A . 73 THR HG23 1 1
1 1049 1 1 84 THR N N 14.290 -1.164 4.371 1.00 . A A . 73 THR N 1 1
1 1050 1 1 84 THR O O 16.969 -2.001 4.908 1.00 . A A . 73 THR O 1 1
1 1051 1 1 84 THR OG1 O 16.131 0.698 3.578 1.00 . A A . 73 THR OG1 1 1
1 1052 1 1 85 GLY C C 19.082 -3.938 3.173 1.00 . A A . 74 GLY C 1 1
1 1053 1 1 85 GLY CA C 17.726 -4.355 3.695 1.00 . A A . 74 GLY CA 1 1
1 1054 1 1 85 GLY H H 16.154 -3.719 2.429 1.00 . A A . 74 GLY H 1 1
1 1055 1 1 85 GLY HA2 H 17.749 -4.341 4.774 1.00 . A A . 74 GLY HA2 1 1
1 1056 1 1 85 GLY HA3 H 17.518 -5.361 3.361 1.00 . A A . 74 GLY HA3 1 1
1 1057 1 1 85 GLY N N 16.668 -3.481 3.237 1.00 . A A . 74 GLY N 1 1
1 1058 1 1 85 GLY O O 20.070 -3.976 3.904 1.00 . A A . 74 GLY O 1 1
1 1059 1 1 86 ASP C C 20.681 -1.654 1.685 1.00 . A A . 75 ASP C 1 1
1 1060 1 1 86 ASP CA C 20.388 -3.099 1.307 1.00 . A A . 75 ASP CA 1 1
1 1061 1 1 86 ASP CB C 20.359 -3.253 -0.218 1.00 . A A . 75 ASP CB 1 1
1 1062 1 1 86 ASP CG C 20.272 -4.699 -0.661 1.00 . A A . 75 ASP CG 1 1
1 1063 1 1 86 ASP H H 18.309 -3.521 1.375 1.00 . A A . 75 ASP H 1 1
1 1064 1 1 86 ASP HA H 21.174 -3.724 1.707 1.00 . A A . 75 ASP HA 1 1
1 1065 1 1 86 ASP HB2 H 19.502 -2.727 -0.610 1.00 . A A . 75 ASP HB2 1 1
1 1066 1 1 86 ASP HB3 H 21.259 -2.821 -0.633 1.00 . A A . 75 ASP HB3 1 1
1 1067 1 1 86 ASP N N 19.133 -3.532 1.910 1.00 . A A . 75 ASP N 1 1
1 1068 1 1 86 ASP O O 21.460 -1.388 2.600 1.00 . A A . 75 ASP O 1 1
1 1069 1 1 86 ASP OD1 O 19.251 -5.080 -1.271 1.00 . A A . 75 ASP OD1 1 1
1 1070 1 1 86 ASP OD2 O 21.220 -5.467 -0.398 1.00 . A A . 75 ASP OD2 1 1
1 1071 1 1 87 ASN C C 19.137 1.495 0.539 1.00 . A A . 76 ASN C 1 1
1 1072 1 1 87 ASN CA C 20.190 0.693 1.281 1.00 . A A . 76 ASN CA 1 1
1 1073 1 1 87 ASN CB C 21.590 1.184 0.892 1.00 . A A . 76 ASN CB 1 1
1 1074 1 1 87 ASN CG C 22.410 1.628 2.091 1.00 . A A . 76 ASN CG 1 1
1 1075 1 1 87 ASN H H 19.419 -0.992 0.289 1.00 . A A . 76 ASN H 1 1
1 1076 1 1 87 ASN HA H 20.049 0.827 2.335 1.00 . A A . 76 ASN HA 1 1
1 1077 1 1 87 ASN HB2 H 22.120 0.384 0.396 1.00 . A A . 76 ASN HB2 1 1
1 1078 1 1 87 ASN HB3 H 21.495 2.020 0.214 1.00 . A A . 76 ASN HB3 1 1
1 1079 1 1 87 ASN HD21 H 22.262 2.463 3.887 1.00 . A A . 76 ASN HD21 1 1
1 1080 1 1 87 ASN HD22 H 20.778 2.283 3.022 1.00 . A A . 76 ASN HD22 1 1
1 1081 1 1 87 ASN N N 20.031 -0.723 0.999 1.00 . A A . 76 ASN N 1 1
1 1082 1 1 87 ASN ND2 N 21.750 2.182 3.099 1.00 . A A . 76 ASN ND2 1 1
1 1083 1 1 87 ASN O O 19.483 2.181 -0.444 1.00 . A A . 76 ASN O 1 1
1 1084 1 1 87 ASN OD1 O 23.632 1.487 2.103 1.00 . A A . 76 ASN OD1 1 1
2 1085 1 1 12 GLY C C 9.163 8.103 -4.768 1.00 . A A . 1 GLY C 1 1
2 1086 1 1 12 GLY CA C 8.733 9.484 -4.319 1.00 . A A . 1 GLY CA 1 1
2 1087 1 1 12 GLY H H 9.570 11.292 -3.712 1.00 . A A . 1 GLY H 1 1
2 1088 1 1 12 GLY HA2 H 8.133 9.390 -3.427 1.00 . A A . 1 GLY HA2 1 1
2 1089 1 1 12 GLY HA3 H 8.138 9.936 -5.097 1.00 . A A . 1 GLY HA3 1 1
2 1090 1 1 12 GLY N N 9.894 10.359 -4.032 1.00 . A A . 1 GLY N 1 1
2 1091 1 1 12 GLY O O 9.653 7.312 -3.957 1.00 . A A . 1 GLY O 1 1
2 1092 1 1 13 ASN C C 8.440 5.416 -6.195 1.00 . A A . 2 ASN C 1 1
2 1093 1 1 13 ASN CA C 9.345 6.541 -6.676 1.00 . A A . 2 ASN CA 1 1
2 1094 1 1 13 ASN CB C 10.806 6.169 -6.399 1.00 . A A . 2 ASN CB 1 1
2 1095 1 1 13 ASN CG C 11.792 7.187 -6.943 1.00 . A A . 2 ASN CG 1 1
2 1096 1 1 13 ASN H H 8.587 8.518 -6.636 1.00 . A A . 2 ASN H 1 1
2 1097 1 1 13 ASN HA H 9.215 6.645 -7.740 1.00 . A A . 2 ASN HA 1 1
2 1098 1 1 13 ASN HB2 H 10.950 6.087 -5.336 1.00 . A A . 2 ASN HB2 1 1
2 1099 1 1 13 ASN HB3 H 11.016 5.214 -6.857 1.00 . A A . 2 ASN HB3 1 1
2 1100 1 1 13 ASN HD21 H 13.579 7.977 -6.594 1.00 . A A . 2 ASN HD21 1 1
2 1101 1 1 13 ASN HD22 H 13.056 6.778 -5.468 1.00 . A A . 2 ASN HD22 1 1
2 1102 1 1 13 ASN N N 8.982 7.827 -6.064 1.00 . A A . 2 ASN N 1 1
2 1103 1 1 13 ASN ND2 N 12.922 7.329 -6.268 1.00 . A A . 2 ASN ND2 1 1
2 1104 1 1 13 ASN O O 7.946 5.428 -5.065 1.00 . A A . 2 ASN O 1 1
2 1105 1 1 13 ASN OD1 O 11.543 7.839 -7.957 1.00 . A A . 2 ASN OD1 1 1
2 1106 1 1 14 ALA C C 8.255 2.322 -5.907 1.00 . A A . 3 ALA C 1 1
2 1107 1 1 14 ALA CA C 7.411 3.290 -6.719 1.00 . A A . 3 ALA CA 1 1
2 1108 1 1 14 ALA CB C 6.850 2.628 -7.963 1.00 . A A . 3 ALA CB 1 1
2 1109 1 1 14 ALA H H 8.576 4.523 -7.975 1.00 . A A . 3 ALA H 1 1
2 1110 1 1 14 ALA HA H 6.581 3.631 -6.111 1.00 . A A . 3 ALA HA 1 1
2 1111 1 1 14 ALA HB1 H 6.239 3.341 -8.498 1.00 . A A . 3 ALA HB1 1 1
2 1112 1 1 14 ALA HB2 H 6.248 1.777 -7.681 1.00 . A A . 3 ALA HB2 1 1
2 1113 1 1 14 ALA HB3 H 7.665 2.306 -8.593 1.00 . A A . 3 ALA HB3 1 1
2 1114 1 1 14 ALA N N 8.204 4.452 -7.070 1.00 . A A . 3 ALA N 1 1
2 1115 1 1 14 ALA O O 9.180 1.692 -6.421 1.00 . A A . 3 ALA O 1 1
2 1116 1 1 15 ILE C C 8.317 0.048 -3.521 1.00 . A A . 4 ILE C 1 1
2 1117 1 1 15 ILE CA C 8.745 1.505 -3.671 1.00 . A A . 4 ILE CA 1 1
2 1118 1 1 15 ILE CB C 8.668 2.201 -2.303 1.00 . A A . 4 ILE CB 1 1
2 1119 1 1 15 ILE CD1 C 7.098 2.760 -0.367 1.00 . A A . 4 ILE CD1 1 1
2 1120 1 1 15 ILE CG1 C 7.251 2.117 -1.730 1.00 . A A . 4 ILE CG1 1 1
2 1121 1 1 15 ILE CG2 C 9.111 3.648 -2.436 1.00 . A A . 4 ILE CG2 1 1
2 1122 1 1 15 ILE H H 7.088 2.638 -4.332 1.00 . A A . 4 ILE H 1 1
2 1123 1 1 15 ILE HA H 9.769 1.538 -4.010 1.00 . A A . 4 ILE HA 1 1
2 1124 1 1 15 ILE HB H 9.349 1.702 -1.633 1.00 . A A . 4 ILE HB 1 1
2 1125 1 1 15 ILE HD11 H 7.410 3.792 -0.420 1.00 . A A . 4 ILE HD11 1 1
2 1126 1 1 15 ILE HD12 H 7.708 2.234 0.350 1.00 . A A . 4 ILE HD12 1 1
2 1127 1 1 15 ILE HD13 H 6.063 2.712 -0.062 1.00 . A A . 4 ILE HD13 1 1
2 1128 1 1 15 ILE HG12 H 6.565 2.603 -2.405 1.00 . A A . 4 ILE HG12 1 1
2 1129 1 1 15 ILE HG13 H 6.984 1.079 -1.635 1.00 . A A . 4 ILE HG13 1 1
2 1130 1 1 15 ILE HG21 H 8.660 4.084 -3.315 1.00 . A A . 4 ILE HG21 1 1
2 1131 1 1 15 ILE HG22 H 10.187 3.694 -2.518 1.00 . A A . 4 ILE HG22 1 1
2 1132 1 1 15 ILE HG23 H 8.792 4.196 -1.566 1.00 . A A . 4 ILE HG23 1 1
2 1133 1 1 15 ILE N N 7.926 2.218 -4.636 1.00 . A A . 4 ILE N 1 1
2 1134 1 1 15 ILE O O 9.036 -0.767 -2.939 1.00 . A A . 4 ILE O 1 1
2 1135 1 1 16 GLY C C 5.463 -1.845 -4.845 1.00 . A A . 5 GLY C 1 1
2 1136 1 1 16 GLY CA C 6.647 -1.632 -3.947 1.00 . A A . 5 GLY CA 1 1
2 1137 1 1 16 GLY H H 6.613 0.410 -4.499 1.00 . A A . 5 GLY H 1 1
2 1138 1 1 16 GLY HA2 H 7.430 -2.315 -4.235 1.00 . A A . 5 GLY HA2 1 1
2 1139 1 1 16 GLY HA3 H 6.360 -1.841 -2.935 1.00 . A A . 5 GLY HA3 1 1
2 1140 1 1 16 GLY N N 7.146 -0.276 -4.039 1.00 . A A . 5 GLY N 1 1
2 1141 1 1 16 GLY O O 5.006 -0.907 -5.494 1.00 . A A . 5 GLY O 1 1
2 1142 1 1 17 PHE C C 2.940 -4.415 -5.164 1.00 . A A . 6 PHE C 1 1
2 1143 1 1 17 PHE CA C 3.894 -3.419 -5.804 1.00 . A A . 6 PHE CA 1 1
2 1144 1 1 17 PHE CB C 4.478 -3.996 -7.091 1.00 . A A . 6 PHE CB 1 1
2 1145 1 1 17 PHE CD1 C 4.787 -2.139 -8.730 1.00 . A A . 6 PHE CD1 1 1
2 1146 1 1 17 PHE CD2 C 6.717 -2.941 -7.575 1.00 . A A . 6 PHE CD2 1 1
2 1147 1 1 17 PHE CE1 C 5.567 -1.213 -9.394 1.00 . A A . 6 PHE CE1 1 1
2 1148 1 1 17 PHE CE2 C 7.500 -2.017 -8.238 1.00 . A A . 6 PHE CE2 1 1
2 1149 1 1 17 PHE CG C 5.348 -3.012 -7.819 1.00 . A A . 6 PHE CG 1 1
2 1150 1 1 17 PHE CZ C 6.926 -1.151 -9.150 1.00 . A A . 6 PHE CZ 1 1
2 1151 1 1 17 PHE H H 5.337 -3.762 -4.298 1.00 . A A . 6 PHE H 1 1
2 1152 1 1 17 PHE HA H 3.352 -2.515 -6.040 1.00 . A A . 6 PHE HA 1 1
2 1153 1 1 17 PHE HB2 H 5.070 -4.862 -6.851 1.00 . A A . 6 PHE HB2 1 1
2 1154 1 1 17 PHE HB3 H 3.673 -4.284 -7.750 1.00 . A A . 6 PHE HB3 1 1
2 1155 1 1 17 PHE HD1 H 3.724 -2.188 -8.921 1.00 . A A . 6 PHE HD1 1 1
2 1156 1 1 17 PHE HD2 H 7.168 -3.608 -6.851 1.00 . A A . 6 PHE HD2 1 1
2 1157 1 1 17 PHE HE1 H 5.113 -0.533 -10.099 1.00 . A A . 6 PHE HE1 1 1
2 1158 1 1 17 PHE HE2 H 8.561 -1.970 -8.045 1.00 . A A . 6 PHE HE2 1 1
2 1159 1 1 17 PHE HZ H 7.535 -0.427 -9.666 1.00 . A A . 6 PHE HZ 1 1
2 1160 1 1 17 PHE N N 4.969 -3.070 -4.891 1.00 . A A . 6 PHE N 1 1
2 1161 1 1 17 PHE O O 3.332 -5.212 -4.312 1.00 . A A . 6 PHE O 1 1
2 1162 1 1 18 ILE C C 0.735 -6.617 -5.608 1.00 . A A . 7 ILE C 1 1
2 1163 1 1 18 ILE CA C 0.652 -5.215 -5.017 1.00 . A A . 7 ILE CA 1 1
2 1164 1 1 18 ILE CB C -0.757 -4.660 -5.296 1.00 . A A . 7 ILE CB 1 1
2 1165 1 1 18 ILE CD1 C -0.572 -2.820 -3.531 1.00 . A A . 7 ILE CD1 1 1
2 1166 1 1 18 ILE CG1 C -0.836 -3.165 -4.973 1.00 . A A . 7 ILE CG1 1 1
2 1167 1 1 18 ILE CG2 C -1.794 -5.435 -4.499 1.00 . A A . 7 ILE CG2 1 1
2 1168 1 1 18 ILE H H 1.450 -3.697 -6.273 1.00 . A A . 7 ILE H 1 1
2 1169 1 1 18 ILE HA H 0.795 -5.272 -3.950 1.00 . A A . 7 ILE HA 1 1
2 1170 1 1 18 ILE HB H -0.970 -4.803 -6.347 1.00 . A A . 7 ILE HB 1 1
2 1171 1 1 18 ILE HD11 H 0.425 -3.134 -3.266 1.00 . A A . 7 ILE HD11 1 1
2 1172 1 1 18 ILE HD12 H -1.290 -3.323 -2.901 1.00 . A A . 7 ILE HD12 1 1
2 1173 1 1 18 ILE HD13 H -0.661 -1.752 -3.399 1.00 . A A . 7 ILE HD13 1 1
2 1174 1 1 18 ILE HG12 H -0.114 -2.633 -5.572 1.00 . A A . 7 ILE HG12 1 1
2 1175 1 1 18 ILE HG13 H -1.820 -2.810 -5.219 1.00 . A A . 7 ILE HG13 1 1
2 1176 1 1 18 ILE HG21 H -2.780 -5.064 -4.736 1.00 . A A . 7 ILE HG21 1 1
2 1177 1 1 18 ILE HG22 H -1.605 -5.307 -3.443 1.00 . A A . 7 ILE HG22 1 1
2 1178 1 1 18 ILE HG23 H -1.731 -6.483 -4.751 1.00 . A A . 7 ILE HG23 1 1
2 1179 1 1 18 ILE N N 1.689 -4.353 -5.575 1.00 . A A . 7 ILE N 1 1
2 1180 1 1 18 ILE O O 0.671 -6.788 -6.822 1.00 . A A . 7 ILE O 1 1
2 1181 1 1 19 THR C C -0.267 -9.791 -4.695 1.00 . A A . 8 THR C 1 1
2 1182 1 1 19 THR CA C 0.931 -9.001 -5.208 1.00 . A A . 8 THR CA 1 1
2 1183 1 1 19 THR CB C 2.238 -9.661 -4.749 1.00 . A A . 8 THR CB 1 1
2 1184 1 1 19 THR CG2 C 3.427 -8.947 -5.369 1.00 . A A . 8 THR CG2 1 1
2 1185 1 1 19 THR H H 0.957 -7.422 -3.786 1.00 . A A . 8 THR H 1 1
2 1186 1 1 19 THR HA H 0.906 -9.000 -6.292 1.00 . A A . 8 THR HA 1 1
2 1187 1 1 19 THR HB H 2.243 -10.693 -5.069 1.00 . A A . 8 THR HB 1 1
2 1188 1 1 19 THR HG1 H 3.010 -10.230 -3.024 1.00 . A A . 8 THR HG1 1 1
2 1189 1 1 19 THR HG21 H 3.391 -9.053 -6.442 1.00 . A A . 8 THR HG21 1 1
2 1190 1 1 19 THR HG22 H 4.343 -9.378 -4.993 1.00 . A A . 8 THR HG22 1 1
2 1191 1 1 19 THR HG23 H 3.385 -7.897 -5.109 1.00 . A A . 8 THR HG23 1 1
2 1192 1 1 19 THR N N 0.873 -7.617 -4.751 1.00 . A A . 8 THR N 1 1
2 1193 1 1 19 THR O O -0.634 -10.827 -5.251 1.00 . A A . 8 THR O 1 1
2 1194 1 1 19 THR OG1 O 2.339 -9.603 -3.321 1.00 . A A . 8 THR OG1 1 1
2 1195 1 1 20 LYS C C -2.993 -8.669 -2.681 1.00 . A A . 9 LYS C 1 1
2 1196 1 1 20 LYS CA C -2.119 -9.826 -3.125 1.00 . A A . 9 LYS CA 1 1
2 1197 1 1 20 LYS CB C -1.877 -10.789 -1.954 1.00 . A A . 9 LYS CB 1 1
2 1198 1 1 20 LYS CD C -3.785 -12.342 -2.487 1.00 . A A . 9 LYS CD 1 1
2 1199 1 1 20 LYS CE C -5.149 -12.840 -2.040 1.00 . A A . 9 LYS CE 1 1
2 1200 1 1 20 LYS CG C -3.145 -11.450 -1.436 1.00 . A A . 9 LYS CG 1 1
2 1201 1 1 20 LYS H H -0.466 -8.519 -3.177 1.00 . A A . 9 LYS H 1 1
2 1202 1 1 20 LYS HA H -2.611 -10.352 -3.929 1.00 . A A . 9 LYS HA 1 1
2 1203 1 1 20 LYS HB2 H -1.196 -11.563 -2.274 1.00 . A A . 9 LYS HB2 1 1
2 1204 1 1 20 LYS HB3 H -1.431 -10.238 -1.140 1.00 . A A . 9 LYS HB3 1 1
2 1205 1 1 20 LYS HD2 H -3.903 -11.778 -3.400 1.00 . A A . 9 LYS HD2 1 1
2 1206 1 1 20 LYS HD3 H -3.142 -13.191 -2.666 1.00 . A A . 9 LYS HD3 1 1
2 1207 1 1 20 LYS HE2 H -5.036 -13.370 -1.107 1.00 . A A . 9 LYS HE2 1 1
2 1208 1 1 20 LYS HE3 H -5.799 -11.989 -1.894 1.00 . A A . 9 LYS HE3 1 1
2 1209 1 1 20 LYS HG2 H -2.898 -12.050 -0.574 1.00 . A A . 9 LYS HG2 1 1
2 1210 1 1 20 LYS HG3 H -3.847 -10.682 -1.152 1.00 . A A . 9 LYS HG3 1 1
2 1211 1 1 20 LYS HZ1 H -5.249 -14.654 -3.067 1.00 . A A . 9 LYS HZ1 1 1
2 1212 1 1 20 LYS HZ2 H -5.723 -13.319 -3.988 1.00 . A A . 9 LYS HZ2 1 1
2 1213 1 1 20 LYS HZ3 H -6.755 -13.932 -2.800 1.00 . A A . 9 LYS HZ3 1 1
2 1214 1 1 20 LYS N N -0.871 -9.286 -3.634 1.00 . A A . 9 LYS N 1 1
2 1215 1 1 20 LYS NZ N -5.762 -13.749 -3.043 1.00 . A A . 9 LYS NZ 1 1
2 1216 1 1 20 LYS O O -2.497 -7.701 -2.120 1.00 . A A . 9 LYS O 1 1
2 1217 1 1 21 LEU C C -6.585 -8.229 -2.403 1.00 . A A . 10 LEU C 1 1
2 1218 1 1 21 LEU CA C -5.184 -7.683 -2.587 1.00 . A A . 10 LEU CA 1 1
2 1219 1 1 21 LEU CB C -5.154 -6.588 -3.653 1.00 . A A . 10 LEU CB 1 1
2 1220 1 1 21 LEU CD1 C -5.553 -4.145 -3.900 1.00 . A A . 10 LEU CD1 1 1
2 1221 1 1 21 LEU CD2 C -7.417 -5.744 -4.314 1.00 . A A . 10 LEU CD2 1 1
2 1222 1 1 21 LEU CG C -6.171 -5.465 -3.486 1.00 . A A . 10 LEU CG 1 1
2 1223 1 1 21 LEU H H -4.628 -9.526 -3.429 1.00 . A A . 10 LEU H 1 1
2 1224 1 1 21 LEU HA H -4.848 -7.268 -1.648 1.00 . A A . 10 LEU HA 1 1
2 1225 1 1 21 LEU HB2 H -4.167 -6.150 -3.654 1.00 . A A . 10 LEU HB2 1 1
2 1226 1 1 21 LEU HB3 H -5.318 -7.052 -4.612 1.00 . A A . 10 LEU HB3 1 1
2 1227 1 1 21 LEU HD11 H -4.788 -3.869 -3.190 1.00 . A A . 10 LEU HD11 1 1
2 1228 1 1 21 LEU HD12 H -6.317 -3.384 -3.929 1.00 . A A . 10 LEU HD12 1 1
2 1229 1 1 21 LEU HD13 H -5.112 -4.250 -4.881 1.00 . A A . 10 LEU HD13 1 1
2 1230 1 1 21 LEU HD21 H -8.096 -4.908 -4.237 1.00 . A A . 10 LEU HD21 1 1
2 1231 1 1 21 LEU HD22 H -7.901 -6.636 -3.941 1.00 . A A . 10 LEU HD22 1 1
2 1232 1 1 21 LEU HD23 H -7.136 -5.889 -5.348 1.00 . A A . 10 LEU HD23 1 1
2 1233 1 1 21 LEU HG H -6.462 -5.398 -2.448 1.00 . A A . 10 LEU HG 1 1
2 1234 1 1 21 LEU N N -4.278 -8.746 -2.957 1.00 . A A . 10 LEU N 1 1
2 1235 1 1 21 LEU O O -6.983 -9.174 -3.086 1.00 . A A . 10 LEU O 1 1
2 1236 1 1 22 ASP C C -9.549 -6.913 -0.795 1.00 . A A . 11 ASP C 1 1
2 1237 1 1 22 ASP CA C -8.680 -8.086 -1.214 1.00 . A A . 11 ASP CA 1 1
2 1238 1 1 22 ASP CB C -8.700 -9.140 -0.106 1.00 . A A . 11 ASP CB 1 1
2 1239 1 1 22 ASP CG C -9.917 -10.041 -0.195 1.00 . A A . 11 ASP CG 1 1
2 1240 1 1 22 ASP H H -6.934 -6.913 -0.939 1.00 . A A . 11 ASP H 1 1
2 1241 1 1 22 ASP HA H -9.073 -8.513 -2.119 1.00 . A A . 11 ASP HA 1 1
2 1242 1 1 22 ASP HB2 H -7.809 -9.748 -0.165 1.00 . A A . 11 ASP HB2 1 1
2 1243 1 1 22 ASP HB3 H -8.719 -8.636 0.846 1.00 . A A . 11 ASP HB3 1 1
2 1244 1 1 22 ASP N N -7.321 -7.649 -1.474 1.00 . A A . 11 ASP N 1 1
2 1245 1 1 22 ASP O O -9.042 -5.924 -0.271 1.00 . A A . 11 ASP O 1 1
2 1246 1 1 22 ASP OD1 O -9.860 -11.071 -0.903 1.00 . A A . 11 ASP OD1 1 1
2 1247 1 1 22 ASP OD2 O -10.939 -9.723 0.449 1.00 . A A . 11 ASP OD2 1 1
2 1248 1 1 23 GLY C C -11.686 -4.694 -1.167 1.00 . A A . 12 GLY C 1 1
2 1249 1 1 23 GLY CA C -11.803 -6.067 -0.537 1.00 . A A . 12 GLY CA 1 1
2 1250 1 1 23 GLY H H -11.159 -7.774 -1.603 1.00 . A A . 12 GLY H 1 1
2 1251 1 1 23 GLY HA2 H -12.798 -6.444 -0.717 1.00 . A A . 12 GLY HA2 1 1
2 1252 1 1 23 GLY HA3 H -11.660 -5.971 0.531 1.00 . A A . 12 GLY HA3 1 1
2 1253 1 1 23 GLY N N -10.845 -7.028 -1.048 1.00 . A A . 12 GLY N 1 1
2 1254 1 1 23 GLY O O -11.295 -4.562 -2.328 1.00 . A A . 12 GLY O 1 1
2 1255 1 1 24 SER C C -10.749 -1.610 -0.395 1.00 . A A . 13 SER C 1 1
2 1256 1 1 24 SER CA C -12.013 -2.311 -0.865 1.00 . A A . 13 SER CA 1 1
2 1257 1 1 24 SER CB C -13.243 -1.590 -0.325 1.00 . A A . 13 SER CB 1 1
2 1258 1 1 24 SER H H -12.279 -3.839 0.535 1.00 . A A . 13 SER H 1 1
2 1259 1 1 24 SER HA H -12.044 -2.318 -1.944 1.00 . A A . 13 SER HA 1 1
2 1260 1 1 24 SER HB2 H -13.155 -1.486 0.746 1.00 . A A . 13 SER HB2 1 1
2 1261 1 1 24 SER HB3 H -13.306 -0.618 -0.774 1.00 . A A . 13 SER HB3 1 1
2 1262 1 1 24 SER HG H -14.290 -3.249 -0.421 1.00 . A A . 13 SER HG 1 1
2 1263 1 1 24 SER N N -12.024 -3.674 -0.394 1.00 . A A . 13 SER N 1 1
2 1264 1 1 24 SER O O -10.454 -1.595 0.801 1.00 . A A . 13 SER O 1 1
2 1265 1 1 24 SER OG O -14.430 -2.312 -0.621 1.00 . A A . 13 SER OG 1 1
2 1266 1 1 25 VAL C C -8.602 0.947 -1.723 1.00 . A A . 14 VAL C 1 1
2 1267 1 1 25 VAL CA C -8.753 -0.377 -0.972 1.00 . A A . 14 VAL CA 1 1
2 1268 1 1 25 VAL CB C -7.502 -1.246 -1.239 1.00 . A A . 14 VAL CB 1 1
2 1269 1 1 25 VAL CG1 C -7.679 -2.657 -0.698 1.00 . A A . 14 VAL CG1 1 1
2 1270 1 1 25 VAL CG2 C -7.180 -1.264 -2.717 1.00 . A A . 14 VAL CG2 1 1
2 1271 1 1 25 VAL H H -10.260 -1.110 -2.268 1.00 . A A . 14 VAL H 1 1
2 1272 1 1 25 VAL HA H -8.789 -0.166 0.086 1.00 . A A . 14 VAL HA 1 1
2 1273 1 1 25 VAL HB H -6.668 -0.795 -0.723 1.00 . A A . 14 VAL HB 1 1
2 1274 1 1 25 VAL HG11 H -7.816 -2.617 0.372 1.00 . A A . 14 VAL HG11 1 1
2 1275 1 1 25 VAL HG12 H -6.801 -3.242 -0.928 1.00 . A A . 14 VAL HG12 1 1
2 1276 1 1 25 VAL HG13 H -8.545 -3.112 -1.154 1.00 . A A . 14 VAL HG13 1 1
2 1277 1 1 25 VAL HG21 H -7.133 -0.246 -3.075 1.00 . A A . 14 VAL HG21 1 1
2 1278 1 1 25 VAL HG22 H -7.949 -1.803 -3.249 1.00 . A A . 14 VAL HG22 1 1
2 1279 1 1 25 VAL HG23 H -6.225 -1.743 -2.871 1.00 . A A . 14 VAL HG23 1 1
2 1280 1 1 25 VAL N N -9.988 -1.057 -1.325 1.00 . A A . 14 VAL N 1 1
2 1281 1 1 25 VAL O O -9.125 1.129 -2.824 1.00 . A A . 14 VAL O 1 1
2 1282 1 1 26 THR C C -6.268 3.648 -1.114 1.00 . A A . 15 THR C 1 1
2 1283 1 1 26 THR CA C -7.613 3.175 -1.640 1.00 . A A . 15 THR CA 1 1
2 1284 1 1 26 THR CB C -8.709 4.186 -1.234 1.00 . A A . 15 THR CB 1 1
2 1285 1 1 26 THR CG2 C -9.514 4.629 -2.444 1.00 . A A . 15 THR CG2 1 1
2 1286 1 1 26 THR H H -7.500 1.622 -0.231 1.00 . A A . 15 THR H 1 1
2 1287 1 1 26 THR HA H -7.573 3.111 -2.717 1.00 . A A . 15 THR HA 1 1
2 1288 1 1 26 THR HB H -8.232 5.058 -0.796 1.00 . A A . 15 THR HB 1 1
2 1289 1 1 26 THR HG1 H -9.084 3.005 0.314 1.00 . A A . 15 THR HG1 1 1
2 1290 1 1 26 THR HG21 H -8.857 5.104 -3.158 1.00 . A A . 15 THR HG21 1 1
2 1291 1 1 26 THR HG22 H -10.270 5.336 -2.131 1.00 . A A . 15 THR HG22 1 1
2 1292 1 1 26 THR HG23 H -9.987 3.771 -2.899 1.00 . A A . 15 THR HG23 1 1
2 1293 1 1 26 THR N N -7.885 1.855 -1.099 1.00 . A A . 15 THR N 1 1
2 1294 1 1 26 THR O O -5.799 3.143 -0.102 1.00 . A A . 15 THR O 1 1
2 1295 1 1 26 THR OG1 O -9.589 3.600 -0.259 1.00 . A A . 15 THR OG1 1 1
2 1296 1 1 27 VAL C C -4.385 6.659 -1.442 1.00 . A A . 16 VAL C 1 1
2 1297 1 1 27 VAL CA C -4.399 5.144 -1.278 1.00 . A A . 16 VAL CA 1 1
2 1298 1 1 27 VAL CB C -3.141 4.509 -1.923 1.00 . A A . 16 VAL CB 1 1
2 1299 1 1 27 VAL CG1 C -2.694 5.243 -3.164 1.00 . A A . 16 VAL CG1 1 1
2 1300 1 1 27 VAL CG2 C -2.007 4.429 -0.921 1.00 . A A . 16 VAL CG2 1 1
2 1301 1 1 27 VAL H H -5.973 4.867 -2.672 1.00 . A A . 16 VAL H 1 1
2 1302 1 1 27 VAL HA H -4.372 4.923 -0.220 1.00 . A A . 16 VAL HA 1 1
2 1303 1 1 27 VAL HB H -3.397 3.505 -2.222 1.00 . A A . 16 VAL HB 1 1
2 1304 1 1 27 VAL HG11 H -2.772 6.308 -3.004 1.00 . A A . 16 VAL HG11 1 1
2 1305 1 1 27 VAL HG12 H -3.314 4.951 -3.996 1.00 . A A . 16 VAL HG12 1 1
2 1306 1 1 27 VAL HG13 H -1.663 4.990 -3.375 1.00 . A A . 16 VAL HG13 1 1
2 1307 1 1 27 VAL HG21 H -1.800 5.417 -0.534 1.00 . A A . 16 VAL HG21 1 1
2 1308 1 1 27 VAL HG22 H -1.122 4.042 -1.406 1.00 . A A . 16 VAL HG22 1 1
2 1309 1 1 27 VAL HG23 H -2.289 3.778 -0.109 1.00 . A A . 16 VAL HG23 1 1
2 1310 1 1 27 VAL N N -5.627 4.575 -1.799 1.00 . A A . 16 VAL N 1 1
2 1311 1 1 27 VAL O O -4.774 7.192 -2.479 1.00 . A A . 16 VAL O 1 1
2 1312 1 1 28 GLN C C -2.396 9.161 -0.567 1.00 . A A . 17 GLN C 1 1
2 1313 1 1 28 GLN CA C -3.849 8.781 -0.373 1.00 . A A . 17 GLN CA 1 1
2 1314 1 1 28 GLN CB C -4.358 9.327 0.962 1.00 . A A . 17 GLN CB 1 1
2 1315 1 1 28 GLN CD C -6.218 10.480 2.206 1.00 . A A . 17 GLN CD 1 1
2 1316 1 1 28 GLN CG C -5.687 10.042 0.857 1.00 . A A . 17 GLN CG 1 1
2 1317 1 1 28 GLN H H -3.759 6.839 0.430 1.00 . A A . 17 GLN H 1 1
2 1318 1 1 28 GLN HA H -4.440 9.188 -1.179 1.00 . A A . 17 GLN HA 1 1
2 1319 1 1 28 GLN HB2 H -4.482 8.499 1.643 1.00 . A A . 17 GLN HB2 1 1
2 1320 1 1 28 GLN HB3 H -3.630 10.009 1.372 1.00 . A A . 17 GLN HB3 1 1
2 1321 1 1 28 GLN HE21 H -7.899 10.784 3.214 1.00 . A A . 17 GLN HE21 1 1
2 1322 1 1 28 GLN HE22 H -8.089 10.241 1.583 1.00 . A A . 17 GLN HE22 1 1
2 1323 1 1 28 GLN HG2 H -5.565 10.913 0.233 1.00 . A A . 17 GLN HG2 1 1
2 1324 1 1 28 GLN HG3 H -6.395 9.373 0.407 1.00 . A A . 17 GLN HG3 1 1
2 1325 1 1 28 GLN N N -3.980 7.337 -0.386 1.00 . A A . 17 GLN N 1 1
2 1326 1 1 28 GLN NE2 N -7.532 10.505 2.347 1.00 . A A . 17 GLN NE2 1 1
2 1327 1 1 28 GLN O O -1.605 9.067 0.363 1.00 . A A . 17 GLN O 1 1
2 1328 1 1 28 GLN OE1 O -5.452 10.782 3.116 1.00 . A A . 17 GLN OE1 1 1
2 1329 1 1 29 SER C C -0.094 10.996 -1.214 1.00 . A A . 18 SER C 1 1
2 1330 1 1 29 SER CA C -0.657 9.876 -2.095 1.00 . A A . 18 SER CA 1 1
2 1331 1 1 29 SER CB C -0.545 10.264 -3.570 1.00 . A A . 18 SER CB 1 1
2 1332 1 1 29 SER H H -2.741 9.719 -2.455 1.00 . A A . 18 SER H 1 1
2 1333 1 1 29 SER HA H -0.088 8.975 -1.922 1.00 . A A . 18 SER HA 1 1
2 1334 1 1 29 SER HB2 H 0.473 10.539 -3.792 1.00 . A A . 18 SER HB2 1 1
2 1335 1 1 29 SER HB3 H -0.836 9.425 -4.185 1.00 . A A . 18 SER HB3 1 1
2 1336 1 1 29 SER HG H -1.472 11.454 -4.824 1.00 . A A . 18 SER HG 1 1
2 1337 1 1 29 SER N N -2.046 9.588 -1.768 1.00 . A A . 18 SER N 1 1
2 1338 1 1 29 SER O O -0.812 11.552 -0.382 1.00 . A A . 18 SER O 1 1
2 1339 1 1 29 SER OG O -1.391 11.363 -3.865 1.00 . A A . 18 SER OG 1 1
2 1340 1 1 30 ILE C C 1.030 13.742 -0.846 1.00 . A A . 19 ILE C 1 1
2 1341 1 1 30 ILE CA C 1.774 12.429 -0.620 1.00 . A A . 19 ILE CA 1 1
2 1342 1 1 30 ILE CB C 3.262 12.628 -0.951 1.00 . A A . 19 ILE CB 1 1
2 1343 1 1 30 ILE CD1 C 4.931 12.787 -2.867 1.00 . A A . 19 ILE CD1 1 1
2 1344 1 1 30 ILE CG1 C 3.473 12.741 -2.463 1.00 . A A . 19 ILE CG1 1 1
2 1345 1 1 30 ILE CG2 C 4.088 11.494 -0.369 1.00 . A A . 19 ILE CG2 1 1
2 1346 1 1 30 ILE H H 1.721 10.853 -2.051 1.00 . A A . 19 ILE H 1 1
2 1347 1 1 30 ILE HA H 1.696 12.167 0.424 1.00 . A A . 19 ILE HA 1 1
2 1348 1 1 30 ILE HB H 3.579 13.546 -0.485 1.00 . A A . 19 ILE HB 1 1
2 1349 1 1 30 ILE HD11 H 5.005 12.809 -3.943 1.00 . A A . 19 ILE HD11 1 1
2 1350 1 1 30 ILE HD12 H 5.434 11.909 -2.486 1.00 . A A . 19 ILE HD12 1 1
2 1351 1 1 30 ILE HD13 H 5.390 13.672 -2.454 1.00 . A A . 19 ILE HD13 1 1
2 1352 1 1 30 ILE HG12 H 3.022 11.891 -2.948 1.00 . A A . 19 ILE HG12 1 1
2 1353 1 1 30 ILE HG13 H 3.001 13.644 -2.818 1.00 . A A . 19 ILE HG13 1 1
2 1354 1 1 30 ILE HG21 H 5.126 11.629 -0.640 1.00 . A A . 19 ILE HG21 1 1
2 1355 1 1 30 ILE HG22 H 3.735 10.551 -0.759 1.00 . A A . 19 ILE HG22 1 1
2 1356 1 1 30 ILE HG23 H 3.995 11.495 0.706 1.00 . A A . 19 ILE HG23 1 1
2 1357 1 1 30 ILE N N 1.174 11.342 -1.394 1.00 . A A . 19 ILE N 1 1
2 1358 1 1 30 ILE O O 1.048 14.636 -0.001 1.00 . A A . 19 ILE O 1 1
2 1359 1 1 31 ASN C C -1.763 14.971 -1.576 1.00 . A A . 20 ASN C 1 1
2 1360 1 1 31 ASN CA C -0.438 15.008 -2.320 1.00 . A A . 20 ASN CA 1 1
2 1361 1 1 31 ASN CB C -0.703 15.050 -3.825 1.00 . A A . 20 ASN CB 1 1
2 1362 1 1 31 ASN CG C 0.562 15.223 -4.635 1.00 . A A . 20 ASN CG 1 1
2 1363 1 1 31 ASN H H 0.416 13.099 -2.628 1.00 . A A . 20 ASN H 1 1
2 1364 1 1 31 ASN HA H 0.110 15.890 -2.029 1.00 . A A . 20 ASN HA 1 1
2 1365 1 1 31 ASN HB2 H -1.175 14.127 -4.126 1.00 . A A . 20 ASN HB2 1 1
2 1366 1 1 31 ASN HB3 H -1.366 15.874 -4.043 1.00 . A A . 20 ASN HB3 1 1
2 1367 1 1 31 ASN HD21 H 1.402 14.709 -6.352 1.00 . A A . 20 ASN HD21 1 1
2 1368 1 1 31 ASN HD22 H -0.179 14.075 -6.073 1.00 . A A . 20 ASN HD22 1 1
2 1369 1 1 31 ASN N N 0.364 13.839 -1.987 1.00 . A A . 20 ASN N 1 1
2 1370 1 1 31 ASN ND2 N 0.601 14.605 -5.801 1.00 . A A . 20 ASN ND2 1 1
2 1371 1 1 31 ASN O O -2.462 15.976 -1.470 1.00 . A A . 20 ASN O 1 1
2 1372 1 1 31 ASN OD1 O 1.502 15.890 -4.206 1.00 . A A . 20 ASN OD1 1 1
2 1373 1 1 32 GLY C C -4.420 13.114 -1.351 1.00 . A A . 21 GLY C 1 1
2 1374 1 1 32 GLY CA C -3.372 13.615 -0.395 1.00 . A A . 21 GLY CA 1 1
2 1375 1 1 32 GLY H H -1.479 13.042 -1.154 1.00 . A A . 21 GLY H 1 1
2 1376 1 1 32 GLY HA2 H -3.251 12.894 0.405 1.00 . A A . 21 GLY HA2 1 1
2 1377 1 1 32 GLY HA3 H -3.695 14.557 0.020 1.00 . A A . 21 GLY HA3 1 1
2 1378 1 1 32 GLY N N -2.103 13.799 -1.069 1.00 . A A . 21 GLY N 1 1
2 1379 1 1 32 GLY O O -5.602 13.016 -1.013 1.00 . A A . 21 GLY O 1 1
2 1380 1 1 33 GLN C C -5.198 10.840 -3.368 1.00 . A A . 22 GLN C 1 1
2 1381 1 1 33 GLN CA C -4.855 12.304 -3.598 1.00 . A A . 22 GLN CA 1 1
2 1382 1 1 33 GLN CB C -4.196 12.469 -4.963 1.00 . A A . 22 GLN CB 1 1
2 1383 1 1 33 GLN CD C -5.267 14.699 -5.530 1.00 . A A . 22 GLN CD 1 1
2 1384 1 1 33 GLN CG C -3.974 13.918 -5.371 1.00 . A A . 22 GLN CG 1 1
2 1385 1 1 33 GLN H H -3.017 12.883 -2.750 1.00 . A A . 22 GLN H 1 1
2 1386 1 1 33 GLN HA H -5.764 12.885 -3.571 1.00 . A A . 22 GLN HA 1 1
2 1387 1 1 33 GLN HB2 H -3.238 11.974 -4.947 1.00 . A A . 22 GLN HB2 1 1
2 1388 1 1 33 GLN HB3 H -4.816 12.000 -5.701 1.00 . A A . 22 GLN HB3 1 1
2 1389 1 1 33 GLN HE21 H -7.172 14.528 -6.072 1.00 . A A . 22 GLN HE21 1 1
2 1390 1 1 33 GLN HE22 H -6.226 13.081 -6.173 1.00 . A A . 22 GLN HE22 1 1
2 1391 1 1 33 GLN HG2 H -3.373 14.402 -4.616 1.00 . A A . 22 GLN HG2 1 1
2 1392 1 1 33 GLN HG3 H -3.445 13.934 -6.313 1.00 . A A . 22 GLN HG3 1 1
2 1393 1 1 33 GLN N N -3.975 12.793 -2.557 1.00 . A A . 22 GLN N 1 1
2 1394 1 1 33 GLN NE2 N -6.325 14.036 -5.970 1.00 . A A . 22 GLN NE2 1 1
2 1395 1 1 33 GLN O O -4.320 9.978 -3.392 1.00 . A A . 22 GLN O 1 1
2 1396 1 1 33 GLN OE1 O -5.303 15.902 -5.278 1.00 . A A . 22 GLN OE1 1 1
2 1397 1 1 34 GLU C C -7.165 8.566 -4.324 1.00 . A A . 23 GLU C 1 1
2 1398 1 1 34 GLU CA C -6.941 9.210 -2.964 1.00 . A A . 23 GLU CA 1 1
2 1399 1 1 34 GLU CB C -8.233 9.177 -2.141 1.00 . A A . 23 GLU CB 1 1
2 1400 1 1 34 GLU CD C -10.431 8.016 -1.767 1.00 . A A . 23 GLU CD 1 1
2 1401 1 1 34 GLU CG C -9.007 7.880 -2.257 1.00 . A A . 23 GLU CG 1 1
2 1402 1 1 34 GLU H H -7.112 11.310 -3.076 1.00 . A A . 23 GLU H 1 1
2 1403 1 1 34 GLU HA H -6.177 8.656 -2.441 1.00 . A A . 23 GLU HA 1 1
2 1404 1 1 34 GLU HB2 H -7.981 9.305 -1.102 1.00 . A A . 23 GLU HB2 1 1
2 1405 1 1 34 GLU HB3 H -8.872 9.986 -2.454 1.00 . A A . 23 GLU HB3 1 1
2 1406 1 1 34 GLU HG2 H -9.024 7.574 -3.295 1.00 . A A . 23 GLU HG2 1 1
2 1407 1 1 34 GLU HG3 H -8.509 7.124 -1.668 1.00 . A A . 23 GLU HG3 1 1
2 1408 1 1 34 GLU N N -6.470 10.572 -3.130 1.00 . A A . 23 GLU N 1 1
2 1409 1 1 34 GLU O O -7.965 9.045 -5.129 1.00 . A A . 23 GLU O 1 1
2 1410 1 1 34 GLU OE1 O -11.302 8.400 -2.571 1.00 . A A . 23 GLU OE1 1 1
2 1411 1 1 34 GLU OE2 O -10.686 7.750 -0.578 1.00 . A A . 23 GLU OE2 1 1
2 1412 1 1 35 ARG C C -6.969 5.305 -5.408 1.00 . A A . 24 ARG C 1 1
2 1413 1 1 35 ARG CA C -6.617 6.728 -5.792 1.00 . A A . 24 ARG CA 1 1
2 1414 1 1 35 ARG CB C -5.354 6.743 -6.657 1.00 . A A . 24 ARG CB 1 1
2 1415 1 1 35 ARG CD C -2.899 6.226 -6.828 1.00 . A A . 24 ARG CD 1 1
2 1416 1 1 35 ARG CG C -4.187 5.982 -6.053 1.00 . A A . 24 ARG CG 1 1
2 1417 1 1 35 ARG CZ C -1.139 4.537 -6.413 1.00 . A A . 24 ARG CZ 1 1
2 1418 1 1 35 ARG H H -5.738 7.230 -3.937 1.00 . A A . 24 ARG H 1 1
2 1419 1 1 35 ARG HA H -7.437 7.160 -6.346 1.00 . A A . 24 ARG HA 1 1
2 1420 1 1 35 ARG HB2 H -5.585 6.299 -7.615 1.00 . A A . 24 ARG HB2 1 1
2 1421 1 1 35 ARG HB3 H -5.052 7.763 -6.810 1.00 . A A . 24 ARG HB3 1 1
2 1422 1 1 35 ARG HD2 H -2.977 5.747 -7.791 1.00 . A A . 24 ARG HD2 1 1
2 1423 1 1 35 ARG HD3 H -2.777 7.288 -6.966 1.00 . A A . 24 ARG HD3 1 1
2 1424 1 1 35 ARG HE H -1.358 6.239 -5.385 1.00 . A A . 24 ARG HE 1 1
2 1425 1 1 35 ARG HG2 H -4.049 6.290 -5.023 1.00 . A A . 24 ARG HG2 1 1
2 1426 1 1 35 ARG HG3 H -4.420 4.927 -6.083 1.00 . A A . 24 ARG HG3 1 1
2 1427 1 1 35 ARG HH11 H -2.321 4.109 -8.001 1.00 . A A . 24 ARG HH11 1 1
2 1428 1 1 35 ARG HH12 H -1.140 2.892 -7.602 1.00 . A A . 24 ARG HH12 1 1
2 1429 1 1 35 ARG HH21 H 0.233 4.678 -4.917 1.00 . A A . 24 ARG HH21 1 1
2 1430 1 1 35 ARG HH22 H 0.331 3.235 -5.898 1.00 . A A . 24 ARG HH22 1 1
2 1431 1 1 35 ARG N N -6.429 7.505 -4.585 1.00 . A A . 24 ARG N 1 1
2 1432 1 1 35 ARG NE N -1.724 5.699 -6.130 1.00 . A A . 24 ARG NE 1 1
2 1433 1 1 35 ARG NH1 N -1.563 3.798 -7.428 1.00 . A A . 24 ARG NH1 1 1
2 1434 1 1 35 ARG NH2 N -0.112 4.118 -5.689 1.00 . A A . 24 ARG NH2 1 1
2 1435 1 1 35 ARG O O -6.856 4.925 -4.243 1.00 . A A . 24 ARG O 1 1
2 1436 1 1 36 VAL C C -6.611 2.228 -6.405 1.00 . A A . 25 VAL C 1 1
2 1437 1 1 36 VAL CA C -7.774 3.154 -6.120 1.00 . A A . 25 VAL CA 1 1
2 1438 1 1 36 VAL CB C -9.000 2.719 -6.958 1.00 . A A . 25 VAL CB 1 1
2 1439 1 1 36 VAL CG1 C -8.626 2.487 -8.415 1.00 . A A . 25 VAL CG1 1 1
2 1440 1 1 36 VAL CG2 C -9.638 1.474 -6.362 1.00 . A A . 25 VAL CG2 1 1
2 1441 1 1 36 VAL H H -7.378 4.867 -7.300 1.00 . A A . 25 VAL H 1 1
2 1442 1 1 36 VAL HA H -8.033 3.078 -5.075 1.00 . A A . 25 VAL HA 1 1
2 1443 1 1 36 VAL HB H -9.726 3.514 -6.922 1.00 . A A . 25 VAL HB 1 1
2 1444 1 1 36 VAL HG11 H -9.512 2.231 -8.978 1.00 . A A . 25 VAL HG11 1 1
2 1445 1 1 36 VAL HG12 H -7.910 1.673 -8.481 1.00 . A A . 25 VAL HG12 1 1
2 1446 1 1 36 VAL HG13 H -8.186 3.385 -8.822 1.00 . A A . 25 VAL HG13 1 1
2 1447 1 1 36 VAL HG21 H -8.911 0.676 -6.331 1.00 . A A . 25 VAL HG21 1 1
2 1448 1 1 36 VAL HG22 H -10.478 1.174 -6.970 1.00 . A A . 25 VAL HG22 1 1
2 1449 1 1 36 VAL HG23 H -9.978 1.689 -5.358 1.00 . A A . 25 VAL HG23 1 1
2 1450 1 1 36 VAL N N -7.377 4.524 -6.381 1.00 . A A . 25 VAL N 1 1
2 1451 1 1 36 VAL O O -5.815 2.472 -7.313 1.00 . A A . 25 VAL O 1 1
2 1452 1 1 37 LEU C C -5.955 -1.102 -6.259 1.00 . A A . 26 LEU C 1 1
2 1453 1 1 37 LEU CA C -5.420 0.234 -5.807 1.00 . A A . 26 LEU CA 1 1
2 1454 1 1 37 LEU CB C -4.607 0.066 -4.533 1.00 . A A . 26 LEU CB 1 1
2 1455 1 1 37 LEU CD1 C -2.661 0.876 -3.232 1.00 . A A . 26 LEU CD1 1 1
2 1456 1 1 37 LEU CD2 C -3.344 2.090 -5.293 1.00 . A A . 26 LEU CD2 1 1
2 1457 1 1 37 LEU CG C -3.828 1.298 -4.092 1.00 . A A . 26 LEU CG 1 1
2 1458 1 1 37 LEU H H -7.142 1.047 -4.897 1.00 . A A . 26 LEU H 1 1
2 1459 1 1 37 LEU HA H -4.776 0.623 -6.580 1.00 . A A . 26 LEU HA 1 1
2 1460 1 1 37 LEU HB2 H -5.281 -0.208 -3.737 1.00 . A A . 26 LEU HB2 1 1
2 1461 1 1 37 LEU HB3 H -3.908 -0.742 -4.681 1.00 . A A . 26 LEU HB3 1 1
2 1462 1 1 37 LEU HD11 H -2.025 0.205 -3.808 1.00 . A A . 26 LEU HD11 1 1
2 1463 1 1 37 LEU HD12 H -3.025 0.367 -2.354 1.00 . A A . 26 LEU HD12 1 1
2 1464 1 1 37 LEU HD13 H -2.096 1.748 -2.941 1.00 . A A . 26 LEU HD13 1 1
2 1465 1 1 37 LEU HD21 H -2.837 1.417 -5.985 1.00 . A A . 26 LEU HD21 1 1
2 1466 1 1 37 LEU HD22 H -2.659 2.859 -4.966 1.00 . A A . 26 LEU HD22 1 1
2 1467 1 1 37 LEU HD23 H -4.187 2.547 -5.788 1.00 . A A . 26 LEU HD23 1 1
2 1468 1 1 37 LEU HG H -4.469 1.935 -3.499 1.00 . A A . 26 LEU HG 1 1
2 1469 1 1 37 LEU N N -6.493 1.184 -5.617 1.00 . A A . 26 LEU N 1 1
2 1470 1 1 37 LEU O O -7.138 -1.402 -6.096 1.00 . A A . 26 LEU O 1 1
2 1471 1 1 38 LYS C C -4.166 -4.051 -7.455 1.00 . A A . 27 LYS C 1 1
2 1472 1 1 38 LYS CA C -5.424 -3.218 -7.336 1.00 . A A . 27 LYS CA 1 1
2 1473 1 1 38 LYS CB C -6.152 -3.159 -8.685 1.00 . A A . 27 LYS CB 1 1
2 1474 1 1 38 LYS CD C -6.748 -1.903 -10.768 1.00 . A A . 27 LYS CD 1 1
2 1475 1 1 38 LYS CE C -6.728 -0.569 -11.491 1.00 . A A . 27 LYS CE 1 1
2 1476 1 1 38 LYS CG C -6.198 -1.790 -9.356 1.00 . A A . 27 LYS CG 1 1
2 1477 1 1 38 LYS H H -4.125 -1.596 -6.887 1.00 . A A . 27 LYS H 1 1
2 1478 1 1 38 LYS HA H -6.070 -3.688 -6.619 1.00 . A A . 27 LYS HA 1 1
2 1479 1 1 38 LYS HB2 H -5.665 -3.840 -9.355 1.00 . A A . 27 LYS HB2 1 1
2 1480 1 1 38 LYS HB3 H -7.170 -3.492 -8.538 1.00 . A A . 27 LYS HB3 1 1
2 1481 1 1 38 LYS HD2 H -6.147 -2.608 -11.321 1.00 . A A . 27 LYS HD2 1 1
2 1482 1 1 38 LYS HD3 H -7.767 -2.259 -10.718 1.00 . A A . 27 LYS HD3 1 1
2 1483 1 1 38 LYS HE2 H -5.714 -0.198 -11.504 1.00 . A A . 27 LYS HE2 1 1
2 1484 1 1 38 LYS HE3 H -7.069 -0.717 -12.504 1.00 . A A . 27 LYS HE3 1 1
2 1485 1 1 38 LYS HG2 H -6.843 -1.140 -8.782 1.00 . A A . 27 LYS HG2 1 1
2 1486 1 1 38 LYS HG3 H -5.205 -1.372 -9.392 1.00 . A A . 27 LYS HG3 1 1
2 1487 1 1 38 LYS HZ1 H -8.579 0.085 -10.776 1.00 . A A . 27 LYS HZ1 1 1
2 1488 1 1 38 LYS HZ2 H -7.590 1.325 -11.371 1.00 . A A . 27 LYS HZ2 1 1
2 1489 1 1 38 LYS HZ3 H -7.257 0.628 -9.870 1.00 . A A . 27 LYS HZ3 1 1
2 1490 1 1 38 LYS N N -5.073 -1.897 -6.832 1.00 . A A . 27 LYS N 1 1
2 1491 1 1 38 LYS NZ N -7.598 0.436 -10.831 1.00 . A A . 27 LYS NZ 1 1
2 1492 1 1 38 LYS O O -3.078 -3.555 -7.181 1.00 . A A . 27 LYS O 1 1
2 1493 1 1 39 LEU C C -2.178 -5.591 -9.010 1.00 . A A . 28 LEU C 1 1
2 1494 1 1 39 LEU CA C -3.117 -6.153 -7.959 1.00 . A A . 28 LEU CA 1 1
2 1495 1 1 39 LEU CB C -3.451 -7.589 -8.339 1.00 . A A . 28 LEU CB 1 1
2 1496 1 1 39 LEU CD1 C -3.156 -9.216 -6.469 1.00 . A A . 28 LEU CD1 1 1
2 1497 1 1 39 LEU CD2 C -2.109 -9.695 -8.691 1.00 . A A . 28 LEU CD2 1 1
2 1498 1 1 39 LEU CG C -2.513 -8.613 -7.704 1.00 . A A . 28 LEU CG 1 1
2 1499 1 1 39 LEU H H -5.182 -5.672 -8.047 1.00 . A A . 28 LEU H 1 1
2 1500 1 1 39 LEU HA H -2.617 -6.149 -7.002 1.00 . A A . 28 LEU HA 1 1
2 1501 1 1 39 LEU HB2 H -4.466 -7.804 -8.037 1.00 . A A . 28 LEU HB2 1 1
2 1502 1 1 39 LEU HB3 H -3.373 -7.680 -9.413 1.00 . A A . 28 LEU HB3 1 1
2 1503 1 1 39 LEU HD11 H -3.385 -8.432 -5.763 1.00 . A A . 28 LEU HD11 1 1
2 1504 1 1 39 LEU HD12 H -2.471 -9.920 -6.017 1.00 . A A . 28 LEU HD12 1 1
2 1505 1 1 39 LEU HD13 H -4.065 -9.728 -6.749 1.00 . A A . 28 LEU HD13 1 1
2 1506 1 1 39 LEU HD21 H -1.330 -10.301 -8.250 1.00 . A A . 28 LEU HD21 1 1
2 1507 1 1 39 LEU HD22 H -1.741 -9.236 -9.596 1.00 . A A . 28 LEU HD22 1 1
2 1508 1 1 39 LEU HD23 H -2.964 -10.312 -8.919 1.00 . A A . 28 LEU HD23 1 1
2 1509 1 1 39 LEU HG H -1.613 -8.102 -7.388 1.00 . A A . 28 LEU HG 1 1
2 1510 1 1 39 LEU N N -4.294 -5.310 -7.843 1.00 . A A . 28 LEU N 1 1
2 1511 1 1 39 LEU O O -2.622 -5.055 -10.030 1.00 . A A . 28 LEU O 1 1
2 1512 1 1 40 GLY C C 0.200 -3.731 -9.731 1.00 . A A . 29 GLY C 1 1
2 1513 1 1 40 GLY CA C 0.075 -5.240 -9.724 1.00 . A A . 29 GLY CA 1 1
2 1514 1 1 40 GLY H H -0.586 -6.115 -7.923 1.00 . A A . 29 GLY H 1 1
2 1515 1 1 40 GLY HA2 H 1.037 -5.674 -9.495 1.00 . A A . 29 GLY HA2 1 1
2 1516 1 1 40 GLY HA3 H -0.238 -5.572 -10.702 1.00 . A A . 29 GLY HA3 1 1
2 1517 1 1 40 GLY N N -0.890 -5.706 -8.764 1.00 . A A . 29 GLY N 1 1
2 1518 1 1 40 GLY O O 0.880 -3.162 -10.585 1.00 . A A . 29 GLY O 1 1
2 1519 1 1 41 ASP C C 0.819 -1.208 -7.853 1.00 . A A . 30 ASP C 1 1
2 1520 1 1 41 ASP CA C -0.391 -1.624 -8.677 1.00 . A A . 30 ASP CA 1 1
2 1521 1 1 41 ASP CB C -1.695 -1.039 -8.109 1.00 . A A . 30 ASP CB 1 1
2 1522 1 1 41 ASP CG C -1.502 0.030 -7.085 1.00 . A A . 30 ASP CG 1 1
2 1523 1 1 41 ASP H H -1.021 -3.574 -8.151 1.00 . A A . 30 ASP H 1 1
2 1524 1 1 41 ASP HA H -0.257 -1.243 -9.679 1.00 . A A . 30 ASP HA 1 1
2 1525 1 1 41 ASP HB2 H -2.249 -0.599 -8.908 1.00 . A A . 30 ASP HB2 1 1
2 1526 1 1 41 ASP HB3 H -2.279 -1.817 -7.658 1.00 . A A . 30 ASP HB3 1 1
2 1527 1 1 41 ASP N N -0.467 -3.073 -8.788 1.00 . A A . 30 ASP N 1 1
2 1528 1 1 41 ASP O O 1.218 -1.891 -6.909 1.00 . A A . 30 ASP O 1 1
2 1529 1 1 41 ASP OD1 O -1.655 -0.286 -5.900 1.00 . A A . 30 ASP OD1 1 1
2 1530 1 1 41 ASP OD2 O -1.270 1.195 -7.476 1.00 . A A . 30 ASP OD2 1 1
2 1531 1 1 42 PRO C C 2.336 1.236 -6.366 1.00 . A A . 31 PRO C 1 1
2 1532 1 1 42 PRO CA C 2.637 0.431 -7.623 1.00 . A A . 31 PRO CA 1 1
2 1533 1 1 42 PRO CB C 3.213 1.353 -8.693 1.00 . A A . 31 PRO CB 1 1
2 1534 1 1 42 PRO CD C 1.043 0.672 -9.443 1.00 . A A . 31 PRO CD 1 1
2 1535 1 1 42 PRO CG C 2.034 1.792 -9.495 1.00 . A A . 31 PRO CG 1 1
2 1536 1 1 42 PRO HA H 3.352 -0.345 -7.392 1.00 . A A . 31 PRO HA 1 1
2 1537 1 1 42 PRO HB2 H 3.701 2.187 -8.221 1.00 . A A . 31 PRO HB2 1 1
2 1538 1 1 42 PRO HB3 H 3.922 0.817 -9.288 1.00 . A A . 31 PRO HB3 1 1
2 1539 1 1 42 PRO HD2 H 0.038 1.054 -9.313 1.00 . A A . 31 PRO HD2 1 1
2 1540 1 1 42 PRO HD3 H 1.105 0.078 -10.340 1.00 . A A . 31 PRO HD3 1 1
2 1541 1 1 42 PRO HG2 H 1.611 2.684 -9.066 1.00 . A A . 31 PRO HG2 1 1
2 1542 1 1 42 PRO HG3 H 2.324 1.971 -10.514 1.00 . A A . 31 PRO HG3 1 1
2 1543 1 1 42 PRO N N 1.448 -0.114 -8.271 1.00 . A A . 31 PRO N 1 1
2 1544 1 1 42 PRO O O 1.439 2.075 -6.345 1.00 . A A . 31 PRO O 1 1
2 1545 1 1 43 ILE C C 4.207 2.749 -4.102 1.00 . A A . 32 ILE C 1 1
2 1546 1 1 43 ILE CA C 3.062 1.757 -4.110 1.00 . A A . 32 ILE CA 1 1
2 1547 1 1 43 ILE CB C 3.164 0.858 -2.861 1.00 . A A . 32 ILE CB 1 1
2 1548 1 1 43 ILE CD1 C 0.657 0.789 -2.434 1.00 . A A . 32 ILE CD1 1 1
2 1549 1 1 43 ILE CG1 C 1.913 -0.002 -2.727 1.00 . A A . 32 ILE CG1 1 1
2 1550 1 1 43 ILE CG2 C 3.380 1.688 -1.608 1.00 . A A . 32 ILE CG2 1 1
2 1551 1 1 43 ILE H H 3.753 0.241 -5.393 1.00 . A A . 32 ILE H 1 1
2 1552 1 1 43 ILE HA H 2.123 2.291 -4.082 1.00 . A A . 32 ILE HA 1 1
2 1553 1 1 43 ILE HB H 4.022 0.218 -2.981 1.00 . A A . 32 ILE HB 1 1
2 1554 1 1 43 ILE HD11 H 0.446 1.451 -3.261 1.00 . A A . 32 ILE HD11 1 1
2 1555 1 1 43 ILE HD12 H 0.800 1.371 -1.536 1.00 . A A . 32 ILE HD12 1 1
2 1556 1 1 43 ILE HD13 H -0.171 0.111 -2.295 1.00 . A A . 32 ILE HD13 1 1
2 1557 1 1 43 ILE HG12 H 1.759 -0.532 -3.649 1.00 . A A . 32 ILE HG12 1 1
2 1558 1 1 43 ILE HG13 H 2.056 -0.711 -1.928 1.00 . A A . 32 ILE HG13 1 1
2 1559 1 1 43 ILE HG21 H 3.444 1.037 -0.751 1.00 . A A . 32 ILE HG21 1 1
2 1560 1 1 43 ILE HG22 H 2.551 2.368 -1.484 1.00 . A A . 32 ILE HG22 1 1
2 1561 1 1 43 ILE HG23 H 4.296 2.250 -1.708 1.00 . A A . 32 ILE HG23 1 1
2 1562 1 1 43 ILE N N 3.113 0.979 -5.331 1.00 . A A . 32 ILE N 1 1
2 1563 1 1 43 ILE O O 5.331 2.410 -4.461 1.00 . A A . 32 ILE O 1 1
2 1564 1 1 44 PHE C C 5.149 5.477 -2.235 1.00 . A A . 33 PHE C 1 1
2 1565 1 1 44 PHE CA C 4.915 5.017 -3.669 1.00 . A A . 33 PHE CA 1 1
2 1566 1 1 44 PHE CB C 4.478 6.185 -4.562 1.00 . A A . 33 PHE CB 1 1
2 1567 1 1 44 PHE CD1 C 5.325 6.178 -6.935 1.00 . A A . 33 PHE CD1 1 1
2 1568 1 1 44 PHE CD2 C 3.253 5.103 -6.470 1.00 . A A . 33 PHE CD2 1 1
2 1569 1 1 44 PHE CE1 C 5.203 5.837 -8.269 1.00 . A A . 33 PHE CE1 1 1
2 1570 1 1 44 PHE CE2 C 3.126 4.760 -7.803 1.00 . A A . 33 PHE CE2 1 1
2 1571 1 1 44 PHE CG C 4.351 5.814 -6.019 1.00 . A A . 33 PHE CG 1 1
2 1572 1 1 44 PHE CZ C 4.130 5.134 -8.706 1.00 . A A . 33 PHE CZ 1 1
2 1573 1 1 44 PHE H H 2.998 4.159 -3.405 1.00 . A A . 33 PHE H 1 1
2 1574 1 1 44 PHE HA H 5.838 4.608 -4.055 1.00 . A A . 33 PHE HA 1 1
2 1575 1 1 44 PHE HB2 H 3.520 6.551 -4.227 1.00 . A A . 33 PHE HB2 1 1
2 1576 1 1 44 PHE HB3 H 5.208 6.975 -4.488 1.00 . A A . 33 PHE HB3 1 1
2 1577 1 1 44 PHE HD1 H 6.186 6.733 -6.599 1.00 . A A . 33 PHE HD1 1 1
2 1578 1 1 44 PHE HD2 H 2.483 4.823 -5.768 1.00 . A A . 33 PHE HD2 1 1
2 1579 1 1 44 PHE HE1 H 5.965 6.133 -8.974 1.00 . A A . 33 PHE HE1 1 1
2 1580 1 1 44 PHE HE2 H 2.263 4.203 -8.137 1.00 . A A . 33 PHE HE2 1 1
2 1581 1 1 44 PHE HZ H 4.044 4.868 -9.751 1.00 . A A . 33 PHE HZ 1 1
2 1582 1 1 44 PHE N N 3.919 3.963 -3.699 1.00 . A A . 33 PHE N 1 1
2 1583 1 1 44 PHE O O 4.272 5.349 -1.375 1.00 . A A . 33 PHE O 1 1
2 1584 1 1 45 PHE C C 6.009 7.588 -0.146 1.00 . A A . 34 PHE C 1 1
2 1585 1 1 45 PHE CA C 6.752 6.350 -0.623 1.00 . A A . 34 PHE CA 1 1
2 1586 1 1 45 PHE CB C 8.260 6.608 -0.579 1.00 . A A . 34 PHE CB 1 1
2 1587 1 1 45 PHE CD1 C 8.798 7.032 1.836 1.00 . A A . 34 PHE CD1 1 1
2 1588 1 1 45 PHE CD2 C 9.631 5.040 0.829 1.00 . A A . 34 PHE CD2 1 1
2 1589 1 1 45 PHE CE1 C 9.382 6.684 3.031 1.00 . A A . 34 PHE CE1 1 1
2 1590 1 1 45 PHE CE2 C 10.224 4.685 2.027 1.00 . A A . 34 PHE CE2 1 1
2 1591 1 1 45 PHE CG C 8.912 6.217 0.719 1.00 . A A . 34 PHE CG 1 1
2 1592 1 1 45 PHE CZ C 10.135 5.489 3.104 1.00 . A A . 34 PHE CZ 1 1
2 1593 1 1 45 PHE H H 6.971 6.133 -2.716 1.00 . A A . 34 PHE H 1 1
2 1594 1 1 45 PHE HA H 6.512 5.525 0.031 1.00 . A A . 34 PHE HA 1 1
2 1595 1 1 45 PHE HB2 H 8.736 6.052 -1.370 1.00 . A A . 34 PHE HB2 1 1
2 1596 1 1 45 PHE HB3 H 8.439 7.662 -0.734 1.00 . A A . 34 PHE HB3 1 1
2 1597 1 1 45 PHE HD1 H 8.242 7.951 1.768 1.00 . A A . 34 PHE HD1 1 1
2 1598 1 1 45 PHE HD2 H 9.731 4.399 -0.033 1.00 . A A . 34 PHE HD2 1 1
2 1599 1 1 45 PHE HE1 H 9.280 7.336 3.888 1.00 . A A . 34 PHE HE1 1 1
2 1600 1 1 45 PHE HE2 H 10.784 3.764 2.100 1.00 . A A . 34 PHE HE2 1 1
2 1601 1 1 45 PHE HZ H 10.611 5.207 4.031 1.00 . A A . 34 PHE HZ 1 1
2 1602 1 1 45 PHE N N 6.345 5.989 -1.975 1.00 . A A . 34 PHE N 1 1
2 1603 1 1 45 PHE O O 6.192 8.681 -0.685 1.00 . A A . 34 PHE O 1 1
2 1604 1 1 46 GLY C C 2.955 8.433 1.208 1.00 . A A . 35 GLY C 1 1
2 1605 1 1 46 GLY CA C 4.451 8.533 1.418 1.00 . A A . 35 GLY CA 1 1
2 1606 1 1 46 GLY H H 5.075 6.522 1.260 1.00 . A A . 35 GLY H 1 1
2 1607 1 1 46 GLY HA2 H 4.649 8.589 2.479 1.00 . A A . 35 GLY HA2 1 1
2 1608 1 1 46 GLY HA3 H 4.808 9.442 0.948 1.00 . A A . 35 GLY HA3 1 1
2 1609 1 1 46 GLY N N 5.180 7.415 0.869 1.00 . A A . 35 GLY N 1 1
2 1610 1 1 46 GLY O O 2.214 9.325 1.621 1.00 . A A . 35 GLY O 1 1
2 1611 1 1 47 GLU C C 0.375 6.620 1.558 1.00 . A A . 36 GLU C 1 1
2 1612 1 1 47 GLU CA C 1.060 7.220 0.338 1.00 . A A . 36 GLU CA 1 1
2 1613 1 1 47 GLU CB C 0.753 6.369 -0.893 1.00 . A A . 36 GLU CB 1 1
2 1614 1 1 47 GLU CD C 0.977 6.068 -3.374 1.00 . A A . 36 GLU CD 1 1
2 1615 1 1 47 GLU CG C 1.448 6.824 -2.152 1.00 . A A . 36 GLU CG 1 1
2 1616 1 1 47 GLU H H 3.111 6.661 0.271 1.00 . A A . 36 GLU H 1 1
2 1617 1 1 47 GLU HA H 0.661 8.212 0.182 1.00 . A A . 36 GLU HA 1 1
2 1618 1 1 47 GLU HB2 H 1.039 5.356 -0.703 1.00 . A A . 36 GLU HB2 1 1
2 1619 1 1 47 GLU HB3 H -0.309 6.402 -1.074 1.00 . A A . 36 GLU HB3 1 1
2 1620 1 1 47 GLU HG2 H 1.246 7.864 -2.295 1.00 . A A . 36 GLU HG2 1 1
2 1621 1 1 47 GLU HG3 H 2.508 6.674 -2.035 1.00 . A A . 36 GLU HG3 1 1
2 1622 1 1 47 GLU N N 2.491 7.361 0.575 1.00 . A A . 36 GLU N 1 1
2 1623 1 1 47 GLU O O 0.956 5.823 2.283 1.00 . A A . 36 GLU O 1 1
2 1624 1 1 47 GLU OE1 O 1.373 4.901 -3.544 1.00 . A A . 36 GLU OE1 1 1
2 1625 1 1 47 GLU OE2 O 0.205 6.643 -4.173 1.00 . A A . 36 GLU OE2 1 1
2 1626 1 1 48 THR C C -2.710 5.603 2.479 1.00 . A A . 37 THR C 1 1
2 1627 1 1 48 THR CA C -1.640 6.594 2.910 1.00 . A A . 37 THR CA 1 1
2 1628 1 1 48 THR CB C -2.310 7.808 3.571 1.00 . A A . 37 THR CB 1 1
2 1629 1 1 48 THR CG2 C -2.961 7.418 4.880 1.00 . A A . 37 THR CG2 1 1
2 1630 1 1 48 THR H H -1.262 7.639 1.124 1.00 . A A . 37 THR H 1 1
2 1631 1 1 48 THR HA H -0.983 6.126 3.624 1.00 . A A . 37 THR HA 1 1
2 1632 1 1 48 THR HB H -3.073 8.191 2.902 1.00 . A A . 37 THR HB 1 1
2 1633 1 1 48 THR HG1 H -0.652 8.782 3.122 1.00 . A A . 37 THR HG1 1 1
2 1634 1 1 48 THR HG21 H -2.200 7.090 5.574 1.00 . A A . 37 THR HG21 1 1
2 1635 1 1 48 THR HG22 H -3.659 6.615 4.705 1.00 . A A . 37 THR HG22 1 1
2 1636 1 1 48 THR HG23 H -3.482 8.271 5.288 1.00 . A A . 37 THR HG23 1 1
2 1637 1 1 48 THR N N -0.857 7.023 1.769 1.00 . A A . 37 THR N 1 1
2 1638 1 1 48 THR O O -3.695 5.983 1.858 1.00 . A A . 37 THR O 1 1
2 1639 1 1 48 THR OG1 O -1.333 8.831 3.803 1.00 . A A . 37 THR OG1 1 1
2 1640 1 1 49 VAL C C -4.679 3.244 3.187 1.00 . A A . 38 VAL C 1 1
2 1641 1 1 49 VAL CA C -3.430 3.313 2.323 1.00 . A A . 38 VAL CA 1 1
2 1642 1 1 49 VAL CB C -2.771 1.923 2.269 1.00 . A A . 38 VAL CB 1 1
2 1643 1 1 49 VAL CG1 C -3.593 0.990 1.393 1.00 . A A . 38 VAL CG1 1 1
2 1644 1 1 49 VAL CG2 C -1.343 2.015 1.758 1.00 . A A . 38 VAL CG2 1 1
2 1645 1 1 49 VAL H H -1.776 4.094 3.399 1.00 . A A . 38 VAL H 1 1
2 1646 1 1 49 VAL HA H -3.724 3.583 1.319 1.00 . A A . 38 VAL HA 1 1
2 1647 1 1 49 VAL HB H -2.748 1.517 3.270 1.00 . A A . 38 VAL HB 1 1
2 1648 1 1 49 VAL HG11 H -3.668 1.404 0.396 1.00 . A A . 38 VAL HG11 1 1
2 1649 1 1 49 VAL HG12 H -4.583 0.880 1.813 1.00 . A A . 38 VAL HG12 1 1
2 1650 1 1 49 VAL HG13 H -3.113 0.024 1.345 1.00 . A A . 38 VAL HG13 1 1
2 1651 1 1 49 VAL HG21 H -1.348 2.323 0.724 1.00 . A A . 38 VAL HG21 1 1
2 1652 1 1 49 VAL HG22 H -0.866 1.051 1.846 1.00 . A A . 38 VAL HG22 1 1
2 1653 1 1 49 VAL HG23 H -0.797 2.741 2.346 1.00 . A A . 38 VAL HG23 1 1
2 1654 1 1 49 VAL N N -2.523 4.340 2.804 1.00 . A A . 38 VAL N 1 1
2 1655 1 1 49 VAL O O -4.603 3.116 4.408 1.00 . A A . 38 VAL O 1 1
2 1656 1 1 50 LEU C C -7.841 2.035 2.733 1.00 . A A . 39 LEU C 1 1
2 1657 1 1 50 LEU CA C -7.117 3.288 3.175 1.00 . A A . 39 LEU CA 1 1
2 1658 1 1 50 LEU CB C -7.955 4.506 2.785 1.00 . A A . 39 LEU CB 1 1
2 1659 1 1 50 LEU CD1 C -6.922 6.469 1.633 1.00 . A A . 39 LEU CD1 1 1
2 1660 1 1 50 LEU CD2 C -8.185 6.794 3.770 1.00 . A A . 39 LEU CD2 1 1
2 1661 1 1 50 LEU CG C -7.281 5.862 2.982 1.00 . A A . 39 LEU CG 1 1
2 1662 1 1 50 LEU H H -5.786 3.462 1.554 1.00 . A A . 39 LEU H 1 1
2 1663 1 1 50 LEU HA H -6.979 3.264 4.243 1.00 . A A . 39 LEU HA 1 1
2 1664 1 1 50 LEU HB2 H -8.217 4.412 1.742 1.00 . A A . 39 LEU HB2 1 1
2 1665 1 1 50 LEU HB3 H -8.864 4.492 3.361 1.00 . A A . 39 LEU HB3 1 1
2 1666 1 1 50 LEU HD11 H -6.429 7.417 1.784 1.00 . A A . 39 LEU HD11 1 1
2 1667 1 1 50 LEU HD12 H -7.821 6.616 1.054 1.00 . A A . 39 LEU HD12 1 1
2 1668 1 1 50 LEU HD13 H -6.258 5.800 1.103 1.00 . A A . 39 LEU HD13 1 1
2 1669 1 1 50 LEU HD21 H -8.391 6.361 4.737 1.00 . A A . 39 LEU HD21 1 1
2 1670 1 1 50 LEU HD22 H -9.112 6.937 3.234 1.00 . A A . 39 LEU HD22 1 1
2 1671 1 1 50 LEU HD23 H -7.693 7.747 3.901 1.00 . A A . 39 LEU HD23 1 1
2 1672 1 1 50 LEU HG H -6.367 5.724 3.542 1.00 . A A . 39 LEU HG 1 1
2 1673 1 1 50 LEU N N -5.819 3.349 2.530 1.00 . A A . 39 LEU N 1 1
2 1674 1 1 50 LEU O O -8.301 1.950 1.592 1.00 . A A . 39 LEU O 1 1
2 1675 1 1 51 THR C C -10.015 -0.148 3.925 1.00 . A A . 40 THR C 1 1
2 1676 1 1 51 THR CA C -8.640 -0.157 3.278 1.00 . A A . 40 THR CA 1 1
2 1677 1 1 51 THR CB C -7.867 -1.418 3.709 1.00 . A A . 40 THR CB 1 1
2 1678 1 1 51 THR CG2 C -6.492 -1.460 3.062 1.00 . A A . 40 THR CG2 1 1
2 1679 1 1 51 THR H H -7.528 1.160 4.502 1.00 . A A . 40 THR H 1 1
2 1680 1 1 51 THR HA H -8.764 -0.188 2.205 1.00 . A A . 40 THR HA 1 1
2 1681 1 1 51 THR HB H -8.422 -2.288 3.389 1.00 . A A . 40 THR HB 1 1
2 1682 1 1 51 THR HG1 H -7.258 -2.267 5.382 1.00 . A A . 40 THR HG1 1 1
2 1683 1 1 51 THR HG21 H -5.971 -2.351 3.381 1.00 . A A . 40 THR HG21 1 1
2 1684 1 1 51 THR HG22 H -5.928 -0.588 3.363 1.00 . A A . 40 THR HG22 1 1
2 1685 1 1 51 THR HG23 H -6.599 -1.467 1.988 1.00 . A A . 40 THR HG23 1 1
2 1686 1 1 51 THR N N -7.931 1.057 3.608 1.00 . A A . 40 THR N 1 1
2 1687 1 1 51 THR O O -10.253 0.566 4.901 1.00 . A A . 40 THR O 1 1
2 1688 1 1 51 THR OG1 O -7.726 -1.454 5.129 1.00 . A A . 40 THR OG1 1 1
2 1689 1 1 52 GLY C C -12.750 -2.454 3.849 1.00 . A A . 41 GLY C 1 1
2 1690 1 1 52 GLY CA C -12.247 -1.033 3.895 1.00 . A A . 41 GLY CA 1 1
2 1691 1 1 52 GLY H H -10.668 -1.421 2.556 1.00 . A A . 41 GLY H 1 1
2 1692 1 1 52 GLY HA2 H -12.245 -0.693 4.920 1.00 . A A . 41 GLY HA2 1 1
2 1693 1 1 52 GLY HA3 H -12.908 -0.409 3.319 1.00 . A A . 41 GLY HA3 1 1
2 1694 1 1 52 GLY N N -10.913 -0.924 3.362 1.00 . A A . 41 GLY N 1 1
2 1695 1 1 52 GLY O O -12.498 -3.176 2.882 1.00 . A A . 41 GLY O 1 1
2 1696 1 1 53 GLY C C -12.878 -5.253 4.977 1.00 . A A . 42 GLY C 1 1
2 1697 1 1 53 GLY CA C -13.968 -4.203 4.985 1.00 . A A . 42 GLY CA 1 1
2 1698 1 1 53 GLY H H -13.606 -2.229 5.637 1.00 . A A . 42 GLY H 1 1
2 1699 1 1 53 GLY HA2 H -14.521 -4.293 5.903 1.00 . A A . 42 GLY HA2 1 1
2 1700 1 1 53 GLY HA3 H -14.631 -4.376 4.151 1.00 . A A . 42 GLY HA3 1 1
2 1701 1 1 53 GLY N N -13.443 -2.857 4.901 1.00 . A A . 42 GLY N 1 1
2 1702 1 1 53 GLY O O -11.991 -5.235 5.827 1.00 . A A . 42 GLY O 1 1
2 1703 1 1 54 SER C C -10.705 -6.789 3.161 1.00 . A A . 43 SER C 1 1
2 1704 1 1 54 SER CA C -11.949 -7.233 3.927 1.00 . A A . 43 SER CA 1 1
2 1705 1 1 54 SER CB C -12.573 -8.454 3.250 1.00 . A A . 43 SER CB 1 1
2 1706 1 1 54 SER H H -13.630 -6.099 3.328 1.00 . A A . 43 SER H 1 1
2 1707 1 1 54 SER HA H -11.663 -7.497 4.933 1.00 . A A . 43 SER HA 1 1
2 1708 1 1 54 SER HB2 H -11.870 -9.273 3.273 1.00 . A A . 43 SER HB2 1 1
2 1709 1 1 54 SER HB3 H -13.470 -8.737 3.780 1.00 . A A . 43 SER HB3 1 1
2 1710 1 1 54 SER HG H -12.252 -8.603 1.321 1.00 . A A . 43 SER HG 1 1
2 1711 1 1 54 SER N N -12.922 -6.154 4.007 1.00 . A A . 43 SER N 1 1
2 1712 1 1 54 SER O O -10.000 -7.613 2.582 1.00 . A A . 43 SER O 1 1
2 1713 1 1 54 SER OG O -12.908 -8.180 1.900 1.00 . A A . 43 SER OG 1 1
2 1714 1 1 55 GLY C C -7.988 -5.506 2.943 1.00 . A A . 44 GLY C 1 1
2 1715 1 1 55 GLY CA C -9.310 -4.932 2.458 1.00 . A A . 44 GLY CA 1 1
2 1716 1 1 55 GLY H H -11.056 -4.884 3.646 1.00 . A A . 44 GLY H 1 1
2 1717 1 1 55 GLY HA2 H -9.416 -5.140 1.407 1.00 . A A . 44 GLY HA2 1 1
2 1718 1 1 55 GLY HA3 H -9.302 -3.862 2.596 1.00 . A A . 44 GLY HA3 1 1
2 1719 1 1 55 GLY N N -10.453 -5.483 3.161 1.00 . A A . 44 GLY N 1 1
2 1720 1 1 55 GLY O O -7.414 -5.019 3.905 1.00 . A A . 44 GLY O 1 1
2 1721 1 1 56 SER C C -5.270 -7.153 1.555 1.00 . A A . 45 SER C 1 1
2 1722 1 1 56 SER CA C -6.295 -7.239 2.670 1.00 . A A . 45 SER CA 1 1
2 1723 1 1 56 SER CB C -6.609 -8.702 2.952 1.00 . A A . 45 SER CB 1 1
2 1724 1 1 56 SER H H -7.968 -6.821 1.449 1.00 . A A . 45 SER H 1 1
2 1725 1 1 56 SER HA H -5.904 -6.770 3.564 1.00 . A A . 45 SER HA 1 1
2 1726 1 1 56 SER HB2 H -6.674 -9.227 2.019 1.00 . A A . 45 SER HB2 1 1
2 1727 1 1 56 SER HB3 H -5.820 -9.131 3.542 1.00 . A A . 45 SER HB3 1 1
2 1728 1 1 56 SER HG H -8.499 -8.255 3.247 1.00 . A A . 45 SER HG 1 1
2 1729 1 1 56 SER N N -7.506 -6.537 2.264 1.00 . A A . 45 SER N 1 1
2 1730 1 1 56 SER O O -5.452 -7.736 0.492 1.00 . A A . 45 SER O 1 1
2 1731 1 1 56 SER OG O -7.835 -8.836 3.654 1.00 . A A . 45 SER OG 1 1
2 1732 1 1 57 VAL C C -1.845 -6.511 1.056 1.00 . A A . 46 VAL C 1 1
2 1733 1 1 57 VAL CA C -3.274 -6.108 0.720 1.00 . A A . 46 VAL CA 1 1
2 1734 1 1 57 VAL CB C -3.309 -4.602 0.416 1.00 . A A . 46 VAL CB 1 1
2 1735 1 1 57 VAL CG1 C -2.673 -4.297 -0.928 1.00 . A A . 46 VAL CG1 1 1
2 1736 1 1 57 VAL CG2 C -4.732 -4.070 0.490 1.00 . A A . 46 VAL CG2 1 1
2 1737 1 1 57 VAL H H -4.015 -6.142 2.707 1.00 . A A . 46 VAL H 1 1
2 1738 1 1 57 VAL HA H -3.585 -6.636 -0.168 1.00 . A A . 46 VAL HA 1 1
2 1739 1 1 57 VAL HB H -2.735 -4.108 1.173 1.00 . A A . 46 VAL HB 1 1
2 1740 1 1 57 VAL HG11 H -3.214 -4.811 -1.710 1.00 . A A . 46 VAL HG11 1 1
2 1741 1 1 57 VAL HG12 H -1.646 -4.629 -0.924 1.00 . A A . 46 VAL HG12 1 1
2 1742 1 1 57 VAL HG13 H -2.707 -3.231 -1.109 1.00 . A A . 46 VAL HG13 1 1
2 1743 1 1 57 VAL HG21 H -5.372 -4.659 -0.152 1.00 . A A . 46 VAL HG21 1 1
2 1744 1 1 57 VAL HG22 H -4.750 -3.039 0.172 1.00 . A A . 46 VAL HG22 1 1
2 1745 1 1 57 VAL HG23 H -5.085 -4.139 1.510 1.00 . A A . 46 VAL HG23 1 1
2 1746 1 1 57 VAL N N -4.197 -6.440 1.793 1.00 . A A . 46 VAL N 1 1
2 1747 1 1 57 VAL O O -1.338 -6.200 2.127 1.00 . A A . 46 VAL O 1 1
2 1748 1 1 58 THR C C 1.019 -6.731 -0.696 1.00 . A A . 47 THR C 1 1
2 1749 1 1 58 THR CA C 0.183 -7.573 0.248 1.00 . A A . 47 THR CA 1 1
2 1750 1 1 58 THR CB C 0.406 -9.055 -0.079 1.00 . A A . 47 THR CB 1 1
2 1751 1 1 58 THR CG2 C 1.884 -9.416 -0.018 1.00 . A A . 47 THR CG2 1 1
2 1752 1 1 58 THR H H -1.698 -7.466 -0.678 1.00 . A A . 47 THR H 1 1
2 1753 1 1 58 THR HA H 0.498 -7.390 1.266 1.00 . A A . 47 THR HA 1 1
2 1754 1 1 58 THR HB H 0.055 -9.234 -1.084 1.00 . A A . 47 THR HB 1 1
2 1755 1 1 58 THR HG1 H -0.670 -9.325 1.553 1.00 . A A . 47 THR HG1 1 1
2 1756 1 1 58 THR HG21 H 2.427 -8.823 -0.745 1.00 . A A . 47 THR HG21 1 1
2 1757 1 1 58 THR HG22 H 2.007 -10.464 -0.245 1.00 . A A . 47 THR HG22 1 1
2 1758 1 1 58 THR HG23 H 2.266 -9.211 0.972 1.00 . A A . 47 THR HG23 1 1
2 1759 1 1 58 THR N N -1.211 -7.203 0.129 1.00 . A A . 47 THR N 1 1
2 1760 1 1 58 THR O O 0.946 -6.884 -1.920 1.00 . A A . 47 THR O 1 1
2 1761 1 1 58 THR OG1 O -0.339 -9.873 0.833 1.00 . A A . 47 THR OG1 1 1
2 1762 1 1 59 ILE C C 4.071 -5.551 -0.885 1.00 . A A . 48 ILE C 1 1
2 1763 1 1 59 ILE CA C 2.665 -4.986 -0.900 1.00 . A A . 48 ILE CA 1 1
2 1764 1 1 59 ILE CB C 2.663 -3.550 -0.360 1.00 . A A . 48 ILE CB 1 1
2 1765 1 1 59 ILE CD1 C 0.993 -1.793 0.398 1.00 . A A . 48 ILE CD1 1 1
2 1766 1 1 59 ILE CG1 C 1.252 -2.985 -0.484 1.00 . A A . 48 ILE CG1 1 1
2 1767 1 1 59 ILE CG2 C 3.665 -2.687 -1.120 1.00 . A A . 48 ILE CG2 1 1
2 1768 1 1 59 ILE H H 1.754 -5.726 0.848 1.00 . A A . 48 ILE H 1 1
2 1769 1 1 59 ILE HA H 2.303 -4.969 -1.917 1.00 . A A . 48 ILE HA 1 1
2 1770 1 1 59 ILE HB H 2.947 -3.572 0.683 1.00 . A A . 48 ILE HB 1 1
2 1771 1 1 59 ILE HD11 H -0.041 -1.495 0.307 1.00 . A A . 48 ILE HD11 1 1
2 1772 1 1 59 ILE HD12 H 1.628 -0.977 0.092 1.00 . A A . 48 ILE HD12 1 1
2 1773 1 1 59 ILE HD13 H 1.204 -2.050 1.427 1.00 . A A . 48 ILE HD13 1 1
2 1774 1 1 59 ILE HG12 H 1.087 -2.677 -1.505 1.00 . A A . 48 ILE HG12 1 1
2 1775 1 1 59 ILE HG13 H 0.541 -3.757 -0.227 1.00 . A A . 48 ILE HG13 1 1
2 1776 1 1 59 ILE HG21 H 3.653 -1.683 -0.722 1.00 . A A . 48 ILE HG21 1 1
2 1777 1 1 59 ILE HG22 H 3.399 -2.662 -2.166 1.00 . A A . 48 ILE HG22 1 1
2 1778 1 1 59 ILE HG23 H 4.655 -3.104 -1.013 1.00 . A A . 48 ILE HG23 1 1
2 1779 1 1 59 ILE N N 1.783 -5.828 -0.126 1.00 . A A . 48 ILE N 1 1
2 1780 1 1 59 ILE O O 4.772 -5.487 0.125 1.00 . A A . 48 ILE O 1 1
2 1781 1 1 60 ALA C C 6.729 -5.497 -2.488 1.00 . A A . 49 ALA C 1 1
2 1782 1 1 60 ALA CA C 5.797 -6.648 -2.155 1.00 . A A . 49 ALA CA 1 1
2 1783 1 1 60 ALA CB C 5.844 -7.711 -3.239 1.00 . A A . 49 ALA CB 1 1
2 1784 1 1 60 ALA H H 3.823 -6.211 -2.746 1.00 . A A . 49 ALA H 1 1
2 1785 1 1 60 ALA HA H 6.096 -7.098 -1.218 1.00 . A A . 49 ALA HA 1 1
2 1786 1 1 60 ALA HB1 H 5.200 -8.532 -2.964 1.00 . A A . 49 ALA HB1 1 1
2 1787 1 1 60 ALA HB2 H 6.857 -8.069 -3.349 1.00 . A A . 49 ALA HB2 1 1
2 1788 1 1 60 ALA HB3 H 5.508 -7.288 -4.174 1.00 . A A . 49 ALA HB3 1 1
2 1789 1 1 60 ALA N N 4.456 -6.138 -1.999 1.00 . A A . 49 ALA N 1 1
2 1790 1 1 60 ALA O O 6.703 -4.966 -3.600 1.00 . A A . 49 ALA O 1 1
2 1791 1 1 61 PHE C C 9.562 -4.340 -2.623 1.00 . A A . 50 PHE C 1 1
2 1792 1 1 61 PHE CA C 8.423 -3.969 -1.701 1.00 . A A . 50 PHE CA 1 1
2 1793 1 1 61 PHE CB C 8.950 -3.466 -0.361 1.00 . A A . 50 PHE CB 1 1
2 1794 1 1 61 PHE CD1 C 7.250 -3.293 1.473 1.00 . A A . 50 PHE CD1 1 1
2 1795 1 1 61 PHE CD2 C 7.591 -1.409 0.055 1.00 . A A . 50 PHE CD2 1 1
2 1796 1 1 61 PHE CE1 C 6.285 -2.594 2.167 1.00 . A A . 50 PHE CE1 1 1
2 1797 1 1 61 PHE CE2 C 6.626 -0.707 0.746 1.00 . A A . 50 PHE CE2 1 1
2 1798 1 1 61 PHE CG C 7.914 -2.707 0.410 1.00 . A A . 50 PHE CG 1 1
2 1799 1 1 61 PHE CZ C 5.973 -1.302 1.803 1.00 . A A . 50 PHE CZ 1 1
2 1800 1 1 61 PHE H H 7.516 -5.565 -0.658 1.00 . A A . 50 PHE H 1 1
2 1801 1 1 61 PHE HA H 7.862 -3.173 -2.169 1.00 . A A . 50 PHE HA 1 1
2 1802 1 1 61 PHE HB2 H 9.266 -4.307 0.236 1.00 . A A . 50 PHE HB2 1 1
2 1803 1 1 61 PHE HB3 H 9.790 -2.809 -0.531 1.00 . A A . 50 PHE HB3 1 1
2 1804 1 1 61 PHE HD1 H 7.492 -4.305 1.762 1.00 . A A . 50 PHE HD1 1 1
2 1805 1 1 61 PHE HD2 H 8.106 -0.941 -0.772 1.00 . A A . 50 PHE HD2 1 1
2 1806 1 1 61 PHE HE1 H 5.758 -3.068 2.996 1.00 . A A . 50 PHE HE1 1 1
2 1807 1 1 61 PHE HE2 H 6.381 0.305 0.457 1.00 . A A . 50 PHE HE2 1 1
2 1808 1 1 61 PHE HZ H 5.218 -0.756 2.351 1.00 . A A . 50 PHE HZ 1 1
2 1809 1 1 61 PHE N N 7.522 -5.088 -1.518 1.00 . A A . 50 PHE N 1 1
2 1810 1 1 61 PHE O O 10.035 -5.476 -2.636 1.00 . A A . 50 PHE O 1 1
2 1811 1 1 62 VAL C C 12.374 -3.820 -3.888 1.00 . A A . 51 VAL C 1 1
2 1812 1 1 62 VAL CA C 10.967 -3.545 -4.442 1.00 . A A . 51 VAL CA 1 1
2 1813 1 1 62 VAL CB C 10.965 -2.308 -5.368 1.00 . A A . 51 VAL CB 1 1
2 1814 1 1 62 VAL CG1 C 11.712 -1.141 -4.746 1.00 . A A . 51 VAL CG1 1 1
2 1815 1 1 62 VAL CG2 C 11.509 -2.647 -6.738 1.00 . A A . 51 VAL CG2 1 1
2 1816 1 1 62 VAL H H 9.657 -2.445 -3.213 1.00 . A A . 51 VAL H 1 1
2 1817 1 1 62 VAL HA H 10.651 -4.397 -5.024 1.00 . A A . 51 VAL HA 1 1
2 1818 1 1 62 VAL HB H 9.937 -2.001 -5.493 1.00 . A A . 51 VAL HB 1 1
2 1819 1 1 62 VAL HG11 H 11.248 -0.882 -3.805 1.00 . A A . 51 VAL HG11 1 1
2 1820 1 1 62 VAL HG12 H 11.676 -0.293 -5.412 1.00 . A A . 51 VAL HG12 1 1
2 1821 1 1 62 VAL HG13 H 12.741 -1.422 -4.575 1.00 . A A . 51 VAL HG13 1 1
2 1822 1 1 62 VAL HG21 H 11.594 -1.743 -7.321 1.00 . A A . 51 VAL HG21 1 1
2 1823 1 1 62 VAL HG22 H 10.830 -3.332 -7.229 1.00 . A A . 51 VAL HG22 1 1
2 1824 1 1 62 VAL HG23 H 12.480 -3.106 -6.635 1.00 . A A . 51 VAL HG23 1 1
2 1825 1 1 62 VAL N N 10.003 -3.352 -3.377 1.00 . A A . 51 VAL N 1 1
2 1826 1 1 62 VAL O O 13.339 -3.963 -4.640 1.00 . A A . 51 VAL O 1 1
2 1827 1 1 63 ASP C C 13.836 -5.695 -1.606 1.00 . A A . 52 ASP C 1 1
2 1828 1 1 63 ASP CA C 13.746 -4.201 -1.903 1.00 . A A . 52 ASP CA 1 1
2 1829 1 1 63 ASP CB C 13.880 -3.415 -0.595 1.00 . A A . 52 ASP CB 1 1
2 1830 1 1 63 ASP CG C 15.254 -3.554 0.032 1.00 . A A . 52 ASP CG 1 1
2 1831 1 1 63 ASP H H 11.680 -3.742 -2.016 1.00 . A A . 52 ASP H 1 1
2 1832 1 1 63 ASP HA H 14.548 -3.924 -2.570 1.00 . A A . 52 ASP HA 1 1
2 1833 1 1 63 ASP HB2 H 13.696 -2.367 -0.785 1.00 . A A . 52 ASP HB2 1 1
2 1834 1 1 63 ASP HB3 H 13.148 -3.782 0.109 1.00 . A A . 52 ASP HB3 1 1
2 1835 1 1 63 ASP N N 12.478 -3.888 -2.563 1.00 . A A . 52 ASP N 1 1
2 1836 1 1 63 ASP O O 14.923 -6.243 -1.430 1.00 . A A . 52 ASP O 1 1
2 1837 1 1 63 ASP OD1 O 15.401 -4.345 0.985 1.00 . A A . 52 ASP OD1 1 1
2 1838 1 1 63 ASP OD2 O 16.197 -2.877 -0.426 1.00 . A A . 52 ASP OD2 1 1
2 1839 1 1 64 GLY C C 11.726 -8.087 -0.100 1.00 . A A . 53 GLY C 1 1
2 1840 1 1 64 GLY CA C 12.649 -7.770 -1.260 1.00 . A A . 53 GLY CA 1 1
2 1841 1 1 64 GLY H H 11.849 -5.879 -1.776 1.00 . A A . 53 GLY H 1 1
2 1842 1 1 64 GLY HA2 H 12.313 -8.312 -2.131 1.00 . A A . 53 GLY HA2 1 1
2 1843 1 1 64 GLY HA3 H 13.648 -8.095 -1.010 1.00 . A A . 53 GLY HA3 1 1
2 1844 1 1 64 GLY N N 12.683 -6.354 -1.573 1.00 . A A . 53 GLY N 1 1
2 1845 1 1 64 GLY O O 11.332 -9.237 0.092 1.00 . A A . 53 GLY O 1 1
2 1846 1 1 65 THR C C 9.023 -7.192 1.348 1.00 . A A . 54 THR C 1 1
2 1847 1 1 65 THR CA C 10.479 -7.233 1.806 1.00 . A A . 54 THR CA 1 1
2 1848 1 1 65 THR CB C 10.722 -6.131 2.854 1.00 . A A . 54 THR CB 1 1
2 1849 1 1 65 THR CG2 C 11.995 -6.398 3.639 1.00 . A A . 54 THR CG2 1 1
2 1850 1 1 65 THR H H 11.746 -6.182 0.489 1.00 . A A . 54 THR H 1 1
2 1851 1 1 65 THR HA H 10.680 -8.192 2.262 1.00 . A A . 54 THR HA 1 1
2 1852 1 1 65 THR HB H 9.888 -6.119 3.540 1.00 . A A . 54 THR HB 1 1
2 1853 1 1 65 THR HG1 H 10.446 -4.176 2.787 1.00 . A A . 54 THR HG1 1 1
2 1854 1 1 65 THR HG21 H 12.838 -6.407 2.965 1.00 . A A . 54 THR HG21 1 1
2 1855 1 1 65 THR HG22 H 11.919 -7.355 4.131 1.00 . A A . 54 THR HG22 1 1
2 1856 1 1 65 THR HG23 H 12.131 -5.622 4.377 1.00 . A A . 54 THR HG23 1 1
2 1857 1 1 65 THR N N 11.383 -7.070 0.676 1.00 . A A . 54 THR N 1 1
2 1858 1 1 65 THR O O 8.717 -6.628 0.300 1.00 . A A . 54 THR O 1 1
2 1859 1 1 65 THR OG1 O 10.814 -4.854 2.205 1.00 . A A . 54 THR OG1 1 1
2 1860 1 1 66 ASP C C 5.886 -7.420 3.010 1.00 . A A . 55 ASP C 1 1
2 1861 1 1 66 ASP CA C 6.704 -7.797 1.787 1.00 . A A . 55 ASP CA 1 1
2 1862 1 1 66 ASP CB C 6.234 -9.171 1.292 1.00 . A A . 55 ASP CB 1 1
2 1863 1 1 66 ASP CG C 7.199 -9.842 0.338 1.00 . A A . 55 ASP CG 1 1
2 1864 1 1 66 ASP H H 8.429 -8.256 2.938 1.00 . A A . 55 ASP H 1 1
2 1865 1 1 66 ASP HA H 6.542 -7.060 1.015 1.00 . A A . 55 ASP HA 1 1
2 1866 1 1 66 ASP HB2 H 6.097 -9.822 2.141 1.00 . A A . 55 ASP HB2 1 1
2 1867 1 1 66 ASP HB3 H 5.287 -9.050 0.785 1.00 . A A . 55 ASP HB3 1 1
2 1868 1 1 66 ASP N N 8.129 -7.799 2.122 1.00 . A A . 55 ASP N 1 1
2 1869 1 1 66 ASP O O 6.226 -7.803 4.131 1.00 . A A . 55 ASP O 1 1
2 1870 1 1 66 ASP OD1 O 7.421 -9.293 -0.763 1.00 . A A . 55 ASP OD1 1 1
2 1871 1 1 66 ASP OD2 O 7.748 -10.907 0.678 1.00 . A A . 55 ASP OD2 1 1
2 1872 1 1 67 VAL C C 2.508 -6.698 3.632 1.00 . A A . 56 VAL C 1 1
2 1873 1 1 67 VAL CA C 3.940 -6.285 3.893 1.00 . A A . 56 VAL CA 1 1
2 1874 1 1 67 VAL CB C 3.973 -4.774 4.121 1.00 . A A . 56 VAL CB 1 1
2 1875 1 1 67 VAL CG1 C 5.283 -4.357 4.753 1.00 . A A . 56 VAL CG1 1 1
2 1876 1 1 67 VAL CG2 C 3.697 -4.046 2.825 1.00 . A A . 56 VAL CG2 1 1
2 1877 1 1 67 VAL H H 4.606 -6.367 1.899 1.00 . A A . 56 VAL H 1 1
2 1878 1 1 67 VAL HA H 4.284 -6.770 4.789 1.00 . A A . 56 VAL HA 1 1
2 1879 1 1 67 VAL HB H 3.199 -4.519 4.795 1.00 . A A . 56 VAL HB 1 1
2 1880 1 1 67 VAL HG11 H 6.102 -4.647 4.112 1.00 . A A . 56 VAL HG11 1 1
2 1881 1 1 67 VAL HG12 H 5.382 -4.853 5.708 1.00 . A A . 56 VAL HG12 1 1
2 1882 1 1 67 VAL HG13 H 5.292 -3.289 4.899 1.00 . A A . 56 VAL HG13 1 1
2 1883 1 1 67 VAL HG21 H 3.740 -2.980 2.991 1.00 . A A . 56 VAL HG21 1 1
2 1884 1 1 67 VAL HG22 H 2.713 -4.317 2.470 1.00 . A A . 56 VAL HG22 1 1
2 1885 1 1 67 VAL HG23 H 4.435 -4.329 2.092 1.00 . A A . 56 VAL HG23 1 1
2 1886 1 1 67 VAL N N 4.814 -6.675 2.805 1.00 . A A . 56 VAL N 1 1
2 1887 1 1 67 VAL O O 2.151 -7.084 2.519 1.00 . A A . 56 VAL O 1 1
2 1888 1 1 68 VAL C C -0.548 -5.887 5.320 1.00 . A A . 57 VAL C 1 1
2 1889 1 1 68 VAL CA C 0.284 -6.911 4.553 1.00 . A A . 57 VAL CA 1 1
2 1890 1 1 68 VAL CB C -0.029 -8.346 5.047 1.00 . A A . 57 VAL CB 1 1
2 1891 1 1 68 VAL CG1 C 0.266 -8.503 6.532 1.00 . A A . 57 VAL CG1 1 1
2 1892 1 1 68 VAL CG2 C -1.474 -8.721 4.735 1.00 . A A . 57 VAL CG2 1 1
2 1893 1 1 68 VAL H H 2.056 -6.284 5.525 1.00 . A A . 57 VAL H 1 1
2 1894 1 1 68 VAL HA H 0.017 -6.851 3.508 1.00 . A A . 57 VAL HA 1 1
2 1895 1 1 68 VAL HB H 0.615 -9.027 4.511 1.00 . A A . 57 VAL HB 1 1
2 1896 1 1 68 VAL HG11 H -0.361 -7.828 7.097 1.00 . A A . 57 VAL HG11 1 1
2 1897 1 1 68 VAL HG12 H 1.304 -8.270 6.718 1.00 . A A . 57 VAL HG12 1 1
2 1898 1 1 68 VAL HG13 H 0.065 -9.521 6.834 1.00 . A A . 57 VAL HG13 1 1
2 1899 1 1 68 VAL HG21 H -2.139 -8.013 5.210 1.00 . A A . 57 VAL HG21 1 1
2 1900 1 1 68 VAL HG22 H -1.677 -9.712 5.108 1.00 . A A . 57 VAL HG22 1 1
2 1901 1 1 68 VAL HG23 H -1.630 -8.698 3.666 1.00 . A A . 57 VAL HG23 1 1
2 1902 1 1 68 VAL N N 1.695 -6.595 4.663 1.00 . A A . 57 VAL N 1 1
2 1903 1 1 68 VAL O O -0.218 -5.515 6.448 1.00 . A A . 57 VAL O 1 1
2 1904 1 1 69 ILE C C -3.790 -5.059 5.687 1.00 . A A . 58 ILE C 1 1
2 1905 1 1 69 ILE CA C -2.473 -4.412 5.284 1.00 . A A . 58 ILE CA 1 1
2 1906 1 1 69 ILE CB C -2.759 -3.258 4.303 1.00 . A A . 58 ILE CB 1 1
2 1907 1 1 69 ILE CD1 C -1.635 -1.622 2.718 1.00 . A A . 58 ILE CD1 1 1
2 1908 1 1 69 ILE CG1 C -1.454 -2.784 3.658 1.00 . A A . 58 ILE CG1 1 1
2 1909 1 1 69 ILE CG2 C -3.446 -2.106 5.029 1.00 . A A . 58 ILE CG2 1 1
2 1910 1 1 69 ILE H H -1.791 -5.719 3.773 1.00 . A A . 58 ILE H 1 1
2 1911 1 1 69 ILE HA H -1.985 -4.009 6.157 1.00 . A A . 58 ILE HA 1 1
2 1912 1 1 69 ILE HB H -3.425 -3.620 3.533 1.00 . A A . 58 ILE HB 1 1
2 1913 1 1 69 ILE HD11 H -2.097 -0.803 3.246 1.00 . A A . 58 ILE HD11 1 1
2 1914 1 1 69 ILE HD12 H -2.263 -1.921 1.893 1.00 . A A . 58 ILE HD12 1 1
2 1915 1 1 69 ILE HD13 H -0.672 -1.310 2.344 1.00 . A A . 58 ILE HD13 1 1
2 1916 1 1 69 ILE HG12 H -0.766 -2.480 4.430 1.00 . A A . 58 ILE HG12 1 1
2 1917 1 1 69 ILE HG13 H -1.021 -3.600 3.100 1.00 . A A . 58 ILE HG13 1 1
2 1918 1 1 69 ILE HG21 H -3.638 -1.306 4.331 1.00 . A A . 58 ILE HG21 1 1
2 1919 1 1 69 ILE HG22 H -2.806 -1.746 5.821 1.00 . A A . 58 ILE HG22 1 1
2 1920 1 1 69 ILE HG23 H -4.380 -2.450 5.449 1.00 . A A . 58 ILE HG23 1 1
2 1921 1 1 69 ILE N N -1.599 -5.402 4.684 1.00 . A A . 58 ILE N 1 1
2 1922 1 1 69 ILE O O -4.351 -5.855 4.931 1.00 . A A . 58 ILE O 1 1
2 1923 1 1 70 GLY C C -6.698 -4.468 6.770 1.00 . A A . 59 GLY C 1 1
2 1924 1 1 70 GLY CA C -5.538 -5.252 7.336 1.00 . A A . 59 GLY CA 1 1
2 1925 1 1 70 GLY H H -3.756 -4.114 7.452 1.00 . A A . 59 GLY H 1 1
2 1926 1 1 70 GLY HA2 H -5.623 -6.282 7.018 1.00 . A A . 59 GLY HA2 1 1
2 1927 1 1 70 GLY HA3 H -5.576 -5.209 8.414 1.00 . A A . 59 GLY HA3 1 1
2 1928 1 1 70 GLY N N -4.267 -4.728 6.880 1.00 . A A . 59 GLY N 1 1
2 1929 1 1 70 GLY O O -6.496 -3.481 6.070 1.00 . A A . 59 GLY O 1 1
2 1930 1 1 71 GLY C C -9.661 -3.210 7.344 1.00 . A A . 60 GLY C 1 1
2 1931 1 1 71 GLY CA C -9.088 -4.314 6.502 1.00 . A A . 60 GLY CA 1 1
2 1932 1 1 71 GLY H H -8.001 -5.553 7.799 1.00 . A A . 60 GLY H 1 1
2 1933 1 1 71 GLY HA2 H -8.829 -3.920 5.532 1.00 . A A . 60 GLY HA2 1 1
2 1934 1 1 71 GLY HA3 H -9.828 -5.087 6.381 1.00 . A A . 60 GLY HA3 1 1
2 1935 1 1 71 GLY N N -7.906 -4.883 7.105 1.00 . A A . 60 GLY N 1 1
2 1936 1 1 71 GLY O O -9.515 -3.222 8.569 1.00 . A A . 60 GLY O 1 1
2 1937 1 1 72 ASP C C -9.611 -0.366 8.099 1.00 . A A . 61 ASP C 1 1
2 1938 1 1 72 ASP CA C -10.769 -1.028 7.338 1.00 . A A . 61 ASP CA 1 1
2 1939 1 1 72 ASP CB C -11.956 -1.307 8.264 1.00 . A A . 61 ASP CB 1 1
2 1940 1 1 72 ASP CG C -12.601 -0.040 8.793 1.00 . A A . 61 ASP CG 1 1
2 1941 1 1 72 ASP H H -10.525 -2.396 5.737 1.00 . A A . 61 ASP H 1 1
2 1942 1 1 72 ASP HA H -11.091 -0.355 6.564 1.00 . A A . 61 ASP HA 1 1
2 1943 1 1 72 ASP HB2 H -12.703 -1.867 7.721 1.00 . A A . 61 ASP HB2 1 1
2 1944 1 1 72 ASP HB3 H -11.616 -1.892 9.098 1.00 . A A . 61 ASP HB3 1 1
2 1945 1 1 72 ASP N N -10.318 -2.259 6.688 1.00 . A A . 61 ASP N 1 1
2 1946 1 1 72 ASP O O -9.812 0.323 9.098 1.00 . A A . 61 ASP O 1 1
2 1947 1 1 72 ASP OD1 O -12.744 0.090 10.031 1.00 . A A . 61 ASP OD1 1 1
2 1948 1 1 72 ASP OD2 O -12.961 0.835 7.976 1.00 . A A . 61 ASP OD2 1 1
2 1949 1 1 73 SER C C -6.680 1.142 7.399 1.00 . A A . 62 SER C 1 1
2 1950 1 1 73 SER CA C -7.213 -0.019 8.232 1.00 . A A . 62 SER CA 1 1
2 1951 1 1 73 SER CB C -6.127 -1.084 8.383 1.00 . A A . 62 SER CB 1 1
2 1952 1 1 73 SER H H -8.294 -1.175 6.822 1.00 . A A . 62 SER H 1 1
2 1953 1 1 73 SER HA H -7.485 0.345 9.208 1.00 . A A . 62 SER HA 1 1
2 1954 1 1 73 SER HB2 H -6.560 -1.981 8.802 1.00 . A A . 62 SER HB2 1 1
2 1955 1 1 73 SER HB3 H -5.719 -1.301 7.412 1.00 . A A . 62 SER HB3 1 1
2 1956 1 1 73 SER HG H -4.311 -1.226 9.115 1.00 . A A . 62 SER HG 1 1
2 1957 1 1 73 SER N N -8.397 -0.593 7.617 1.00 . A A . 62 SER N 1 1
2 1958 1 1 73 SER O O -7.007 1.282 6.219 1.00 . A A . 62 SER O 1 1
2 1959 1 1 73 SER OG O -5.076 -0.644 9.230 1.00 . A A . 62 SER OG 1 1
2 1960 1 1 74 ILE C C -3.779 3.214 7.818 1.00 . A A . 63 ILE C 1 1
2 1961 1 1 74 ILE CA C -5.230 3.101 7.366 1.00 . A A . 63 ILE CA 1 1
2 1962 1 1 74 ILE CB C -5.973 4.426 7.663 1.00 . A A . 63 ILE CB 1 1
2 1963 1 1 74 ILE CD1 C -8.223 5.601 7.407 1.00 . A A . 63 ILE CD1 1 1
2 1964 1 1 74 ILE CG1 C -7.391 4.379 7.088 1.00 . A A . 63 ILE CG1 1 1
2 1965 1 1 74 ILE CG2 C -5.207 5.615 7.095 1.00 . A A . 63 ILE CG2 1 1
2 1966 1 1 74 ILE H H -5.657 1.800 8.972 1.00 . A A . 63 ILE H 1 1
2 1967 1 1 74 ILE HA H -5.257 2.923 6.301 1.00 . A A . 63 ILE HA 1 1
2 1968 1 1 74 ILE HB H -6.031 4.547 8.734 1.00 . A A . 63 ILE HB 1 1
2 1969 1 1 74 ILE HD11 H -9.209 5.484 6.981 1.00 . A A . 63 ILE HD11 1 1
2 1970 1 1 74 ILE HD12 H -7.751 6.476 6.987 1.00 . A A . 63 ILE HD12 1 1
2 1971 1 1 74 ILE HD13 H -8.305 5.713 8.477 1.00 . A A . 63 ILE HD13 1 1
2 1972 1 1 74 ILE HG12 H -7.332 4.292 6.015 1.00 . A A . 63 ILE HG12 1 1
2 1973 1 1 74 ILE HG13 H -7.902 3.514 7.485 1.00 . A A . 63 ILE HG13 1 1
2 1974 1 1 74 ILE HG21 H -5.112 5.503 6.025 1.00 . A A . 63 ILE HG21 1 1
2 1975 1 1 74 ILE HG22 H -4.224 5.655 7.540 1.00 . A A . 63 ILE HG22 1 1
2 1976 1 1 74 ILE HG23 H -5.741 6.527 7.316 1.00 . A A . 63 ILE HG23 1 1
2 1977 1 1 74 ILE N N -5.858 1.967 8.027 1.00 . A A . 63 ILE N 1 1
2 1978 1 1 74 ILE O O -3.499 3.306 9.014 1.00 . A A . 63 ILE O 1 1
2 1979 1 1 75 VAL C C -0.668 3.986 6.095 1.00 . A A . 64 VAL C 1 1
2 1980 1 1 75 VAL CA C -1.440 3.250 7.188 1.00 . A A . 64 VAL CA 1 1
2 1981 1 1 75 VAL CB C -0.852 1.832 7.401 1.00 . A A . 64 VAL CB 1 1
2 1982 1 1 75 VAL CG1 C -0.975 0.985 6.140 1.00 . A A . 64 VAL CG1 1 1
2 1983 1 1 75 VAL CG2 C 0.596 1.907 7.863 1.00 . A A . 64 VAL CG2 1 1
2 1984 1 1 75 VAL H H -3.137 3.129 5.926 1.00 . A A . 64 VAL H 1 1
2 1985 1 1 75 VAL HA H -1.336 3.799 8.113 1.00 . A A . 64 VAL HA 1 1
2 1986 1 1 75 VAL HB H -1.424 1.348 8.180 1.00 . A A . 64 VAL HB 1 1
2 1987 1 1 75 VAL HG11 H -0.570 0.002 6.326 1.00 . A A . 64 VAL HG11 1 1
2 1988 1 1 75 VAL HG12 H -0.427 1.454 5.336 1.00 . A A . 64 VAL HG12 1 1
2 1989 1 1 75 VAL HG13 H -2.017 0.900 5.864 1.00 . A A . 64 VAL HG13 1 1
2 1990 1 1 75 VAL HG21 H 1.194 2.385 7.101 1.00 . A A . 64 VAL HG21 1 1
2 1991 1 1 75 VAL HG22 H 0.969 0.909 8.041 1.00 . A A . 64 VAL HG22 1 1
2 1992 1 1 75 VAL HG23 H 0.653 2.479 8.777 1.00 . A A . 64 VAL HG23 1 1
2 1993 1 1 75 VAL N N -2.857 3.187 6.868 1.00 . A A . 64 VAL N 1 1
2 1994 1 1 75 VAL O O -0.921 3.797 4.904 1.00 . A A . 64 VAL O 1 1
2 1995 1 1 76 GLU C C 2.352 4.855 5.258 1.00 . A A . 65 GLU C 1 1
2 1996 1 1 76 GLU CA C 1.061 5.604 5.565 1.00 . A A . 65 GLU CA 1 1
2 1997 1 1 76 GLU CB C 1.363 6.998 6.124 1.00 . A A . 65 GLU CB 1 1
2 1998 1 1 76 GLU CD C 2.218 9.327 5.670 1.00 . A A . 65 GLU CD 1 1
2 1999 1 1 76 GLU CG C 2.063 7.918 5.137 1.00 . A A . 65 GLU CG 1 1
2 2000 1 1 76 GLU H H 0.378 4.988 7.467 1.00 . A A . 65 GLU H 1 1
2 2001 1 1 76 GLU HA H 0.499 5.707 4.652 1.00 . A A . 65 GLU HA 1 1
2 2002 1 1 76 GLU HB2 H 0.433 7.463 6.418 1.00 . A A . 65 GLU HB2 1 1
2 2003 1 1 76 GLU HB3 H 1.992 6.893 6.996 1.00 . A A . 65 GLU HB3 1 1
2 2004 1 1 76 GLU HG2 H 3.044 7.519 4.926 1.00 . A A . 65 GLU HG2 1 1
2 2005 1 1 76 GLU HG3 H 1.486 7.955 4.225 1.00 . A A . 65 GLU HG3 1 1
2 2006 1 1 76 GLU N N 0.249 4.850 6.504 1.00 . A A . 65 GLU N 1 1
2 2007 1 1 76 GLU O O 3.036 4.374 6.166 1.00 . A A . 65 GLU O 1 1
2 2008 1 1 76 GLU OE1 O 3.205 9.593 6.387 1.00 . A A . 65 GLU OE1 1 1
2 2009 1 1 76 GLU OE2 O 1.360 10.182 5.367 1.00 . A A . 65 GLU OE2 1 1
2 2010 1 1 77 MET C C 5.112 4.823 3.841 1.00 . A A . 66 MET C 1 1
2 2011 1 1 77 MET CA C 3.850 4.034 3.510 1.00 . A A . 66 MET CA 1 1
2 2012 1 1 77 MET CB C 3.777 3.792 1.992 1.00 . A A . 66 MET CB 1 1
2 2013 1 1 77 MET CE C 2.962 0.543 2.140 1.00 . A A . 66 MET CE 1 1
2 2014 1 1 77 MET CG C 2.459 3.193 1.525 1.00 . A A . 66 MET CG 1 1
2 2015 1 1 77 MET H H 2.062 5.153 3.308 1.00 . A A . 66 MET H 1 1
2 2016 1 1 77 MET HA H 3.888 3.082 4.018 1.00 . A A . 66 MET HA 1 1
2 2017 1 1 77 MET HB2 H 3.913 4.736 1.488 1.00 . A A . 66 MET HB2 1 1
2 2018 1 1 77 MET HB3 H 4.573 3.128 1.704 1.00 . A A . 66 MET HB3 1 1
2 2019 1 1 77 MET HE1 H 2.926 -0.229 2.898 1.00 . A A . 66 MET HE1 1 1
2 2020 1 1 77 MET HE2 H 3.967 0.922 2.054 1.00 . A A . 66 MET HE2 1 1
2 2021 1 1 77 MET HE3 H 2.652 0.131 1.194 1.00 . A A . 66 MET HE3 1 1
2 2022 1 1 77 MET HG2 H 1.719 3.972 1.496 1.00 . A A . 66 MET HG2 1 1
2 2023 1 1 77 MET HG3 H 2.594 2.792 0.526 1.00 . A A . 66 MET HG3 1 1
2 2024 1 1 77 MET N N 2.663 4.746 3.973 1.00 . A A . 66 MET N 1 1
2 2025 1 1 77 MET O O 5.575 5.635 3.041 1.00 . A A . 66 MET O 1 1
2 2026 1 1 77 MET SD S 1.864 1.871 2.597 1.00 . A A . 66 MET SD 1 1
2 2027 1 1 78 THR C C 8.039 4.342 5.538 1.00 . A A . 67 THR C 1 1
2 2028 1 1 78 THR CA C 6.840 5.280 5.478 1.00 . A A . 67 THR CA 1 1
2 2029 1 1 78 THR CB C 6.602 5.887 6.870 1.00 . A A . 67 THR CB 1 1
2 2030 1 1 78 THR CG2 C 5.576 7.008 6.802 1.00 . A A . 67 THR CG2 1 1
2 2031 1 1 78 THR H H 5.250 3.912 5.607 1.00 . A A . 67 THR H 1 1
2 2032 1 1 78 THR HA H 7.050 6.081 4.785 1.00 . A A . 67 THR HA 1 1
2 2033 1 1 78 THR HB H 7.532 6.290 7.238 1.00 . A A . 67 THR HB 1 1
2 2034 1 1 78 THR HG1 H 5.279 5.107 8.116 1.00 . A A . 67 THR HG1 1 1
2 2035 1 1 78 THR HG21 H 5.442 7.434 7.785 1.00 . A A . 67 THR HG21 1 1
2 2036 1 1 78 THR HG22 H 4.634 6.612 6.449 1.00 . A A . 67 THR HG22 1 1
2 2037 1 1 78 THR HG23 H 5.923 7.772 6.121 1.00 . A A . 67 THR HG23 1 1
2 2038 1 1 78 THR N N 5.658 4.579 5.021 1.00 . A A . 67 THR N 1 1
2 2039 1 1 78 THR O O 7.987 3.229 5.012 1.00 . A A . 67 THR O 1 1
2 2040 1 1 78 THR OG1 O 6.149 4.866 7.769 1.00 . A A . 67 THR OG1 1 1
2 2041 1 1 79 ASP C C 10.053 2.833 7.333 1.00 . A A . 68 ASP C 1 1
2 2042 1 1 79 ASP CA C 10.306 3.959 6.333 1.00 . A A . 68 ASP CA 1 1
2 2043 1 1 79 ASP CB C 11.494 4.821 6.775 1.00 . A A . 68 ASP CB 1 1
2 2044 1 1 79 ASP CG C 12.806 4.057 6.799 1.00 . A A . 68 ASP CG 1 1
2 2045 1 1 79 ASP H H 9.087 5.675 6.584 1.00 . A A . 68 ASP H 1 1
2 2046 1 1 79 ASP HA H 10.525 3.523 5.370 1.00 . A A . 68 ASP HA 1 1
2 2047 1 1 79 ASP HB2 H 11.599 5.650 6.094 1.00 . A A . 68 ASP HB2 1 1
2 2048 1 1 79 ASP HB3 H 11.305 5.200 7.766 1.00 . A A . 68 ASP HB3 1 1
2 2049 1 1 79 ASP N N 9.107 4.779 6.189 1.00 . A A . 68 ASP N 1 1
2 2050 1 1 79 ASP O O 10.648 1.757 7.242 1.00 . A A . 68 ASP O 1 1
2 2051 1 1 79 ASP OD1 O 13.388 3.824 5.720 1.00 . A A . 68 ASP OD1 1 1
2 2052 1 1 79 ASP OD2 O 13.275 3.709 7.902 1.00 . A A . 68 ASP OD2 1 1
2 2053 1 1 80 GLU C C 7.992 0.938 8.471 1.00 . A A . 69 GLU C 1 1
2 2054 1 1 80 GLU CA C 8.718 2.048 9.216 1.00 . A A . 69 GLU CA 1 1
2 2055 1 1 80 GLU CB C 7.800 2.638 10.286 1.00 . A A . 69 GLU CB 1 1
2 2056 1 1 80 GLU CD C 7.563 4.168 12.275 1.00 . A A . 69 GLU CD 1 1
2 2057 1 1 80 GLU CG C 8.474 3.667 11.173 1.00 . A A . 69 GLU CG 1 1
2 2058 1 1 80 GLU H H 8.751 3.975 8.341 1.00 . A A . 69 GLU H 1 1
2 2059 1 1 80 GLU HA H 9.595 1.642 9.683 1.00 . A A . 69 GLU HA 1 1
2 2060 1 1 80 GLU HB2 H 6.959 3.110 9.799 1.00 . A A . 69 GLU HB2 1 1
2 2061 1 1 80 GLU HB3 H 7.438 1.838 10.911 1.00 . A A . 69 GLU HB3 1 1
2 2062 1 1 80 GLU HG2 H 9.346 3.219 11.626 1.00 . A A . 69 GLU HG2 1 1
2 2063 1 1 80 GLU HG3 H 8.776 4.502 10.565 1.00 . A A . 69 GLU HG3 1 1
2 2064 1 1 80 GLU N N 9.143 3.077 8.276 1.00 . A A . 69 GLU N 1 1
2 2065 1 1 80 GLU O O 8.010 -0.229 8.864 1.00 . A A . 69 GLU O 1 1
2 2066 1 1 80 GLU OE1 O 6.785 5.110 12.025 1.00 . A A . 69 GLU OE1 1 1
2 2067 1 1 80 GLU OE2 O 7.620 3.624 13.396 1.00 . A A . 69 GLU OE2 1 1
2 2068 1 1 81 ILE C C 7.641 -0.266 5.560 1.00 . A A . 70 ILE C 1 1
2 2069 1 1 81 ILE CA C 6.660 0.420 6.507 1.00 . A A . 70 ILE CA 1 1
2 2070 1 1 81 ILE CB C 5.589 1.191 5.706 1.00 . A A . 70 ILE CB 1 1
2 2071 1 1 81 ILE CD1 C 3.368 0.055 6.243 1.00 . A A . 70 ILE CD1 1 1
2 2072 1 1 81 ILE CG1 C 4.275 1.246 6.482 1.00 . A A . 70 ILE CG1 1 1
2 2073 1 1 81 ILE CG2 C 5.373 0.580 4.341 1.00 . A A . 70 ILE CG2 1 1
2 2074 1 1 81 ILE H H 7.351 2.287 7.176 1.00 . A A . 70 ILE H 1 1
2 2075 1 1 81 ILE HA H 6.167 -0.322 7.105 1.00 . A A . 70 ILE HA 1 1
2 2076 1 1 81 ILE HB H 5.947 2.199 5.561 1.00 . A A . 70 ILE HB 1 1
2 2077 1 1 81 ILE HD11 H 3.135 -0.015 5.185 1.00 . A A . 70 ILE HD11 1 1
2 2078 1 1 81 ILE HD12 H 2.453 0.181 6.803 1.00 . A A . 70 ILE HD12 1 1
2 2079 1 1 81 ILE HD13 H 3.864 -0.848 6.562 1.00 . A A . 70 ILE HD13 1 1
2 2080 1 1 81 ILE HG12 H 4.498 1.279 7.532 1.00 . A A . 70 ILE HG12 1 1
2 2081 1 1 81 ILE HG13 H 3.741 2.138 6.206 1.00 . A A . 70 ILE HG13 1 1
2 2082 1 1 81 ILE HG21 H 6.293 0.624 3.777 1.00 . A A . 70 ILE HG21 1 1
2 2083 1 1 81 ILE HG22 H 4.605 1.129 3.823 1.00 . A A . 70 ILE HG22 1 1
2 2084 1 1 81 ILE HG23 H 5.068 -0.448 4.454 1.00 . A A . 70 ILE HG23 1 1
2 2085 1 1 81 ILE N N 7.354 1.334 7.390 1.00 . A A . 70 ILE N 1 1
2 2086 1 1 81 ILE O O 7.703 -1.497 5.484 1.00 . A A . 70 ILE O 1 1
2 2087 1 1 82 TYR C C 10.752 -0.005 4.505 1.00 . A A . 71 TYR C 1 1
2 2088 1 1 82 TYR CA C 9.366 0.056 3.884 1.00 . A A . 71 TYR CA 1 1
2 2089 1 1 82 TYR CB C 9.355 0.965 2.648 1.00 . A A . 71 TYR CB 1 1
2 2090 1 1 82 TYR CD1 C 10.812 -0.772 1.503 1.00 . A A . 71 TYR CD1 1 1
2 2091 1 1 82 TYR CD2 C 10.331 1.249 0.354 1.00 . A A . 71 TYR CD2 1 1
2 2092 1 1 82 TYR CE1 C 11.563 -1.205 0.434 1.00 . A A . 71 TYR CE1 1 1
2 2093 1 1 82 TYR CE2 C 11.078 0.821 -0.721 1.00 . A A . 71 TYR CE2 1 1
2 2094 1 1 82 TYR CG C 10.184 0.466 1.482 1.00 . A A . 71 TYR CG 1 1
2 2095 1 1 82 TYR CZ C 11.694 -0.404 -0.678 1.00 . A A . 71 TYR CZ 1 1
2 2096 1 1 82 TYR H H 8.341 1.507 5.016 1.00 . A A . 71 TYR H 1 1
2 2097 1 1 82 TYR HA H 9.070 -0.940 3.589 1.00 . A A . 71 TYR HA 1 1
2 2098 1 1 82 TYR HB2 H 8.340 1.070 2.299 1.00 . A A . 71 TYR HB2 1 1
2 2099 1 1 82 TYR HB3 H 9.731 1.942 2.921 1.00 . A A . 71 TYR HB3 1 1
2 2100 1 1 82 TYR HD1 H 10.711 -1.398 2.373 1.00 . A A . 71 TYR HD1 1 1
2 2101 1 1 82 TYR HD2 H 9.840 2.208 0.320 1.00 . A A . 71 TYR HD2 1 1
2 2102 1 1 82 TYR HE1 H 12.039 -2.170 0.469 1.00 . A A . 71 TYR HE1 1 1
2 2103 1 1 82 TYR HE2 H 11.175 1.448 -1.594 1.00 . A A . 71 TYR HE2 1 1
2 2104 1 1 82 TYR HH H 12.305 -1.769 -1.888 1.00 . A A . 71 TYR HH 1 1
2 2105 1 1 82 TYR N N 8.411 0.542 4.862 1.00 . A A . 71 TYR N 1 1
2 2106 1 1 82 TYR O O 11.577 0.882 4.310 1.00 . A A . 71 TYR O 1 1
2 2107 1 1 82 TYR OH O 12.446 -0.829 -1.747 1.00 . A A . 71 TYR OH 1 1
2 2108 1 1 83 ASN C C 13.256 -1.866 4.885 1.00 . A A . 72 ASN C 1 1
2 2109 1 1 83 ASN CA C 12.285 -1.264 5.893 1.00 . A A . 72 ASN CA 1 1
2 2110 1 1 83 ASN CB C 12.148 -2.184 7.107 1.00 . A A . 72 ASN CB 1 1
2 2111 1 1 83 ASN CG C 13.456 -2.379 7.852 1.00 . A A . 72 ASN CG 1 1
2 2112 1 1 83 ASN H H 10.278 -1.711 5.412 1.00 . A A . 72 ASN H 1 1
2 2113 1 1 83 ASN HA H 12.662 -0.305 6.213 1.00 . A A . 72 ASN HA 1 1
2 2114 1 1 83 ASN HB2 H 11.428 -1.758 7.790 1.00 . A A . 72 ASN HB2 1 1
2 2115 1 1 83 ASN HB3 H 11.795 -3.150 6.779 1.00 . A A . 72 ASN HB3 1 1
2 2116 1 1 83 ASN HD21 H 15.119 -1.447 8.402 1.00 . A A . 72 ASN HD21 1 1
2 2117 1 1 83 ASN HD22 H 13.990 -0.494 7.506 1.00 . A A . 72 ASN HD22 1 1
2 2118 1 1 83 ASN N N 10.990 -1.055 5.268 1.00 . A A . 72 ASN N 1 1
2 2119 1 1 83 ASN ND2 N 14.268 -1.336 7.927 1.00 . A A . 72 ASN ND2 1 1
2 2120 1 1 83 ASN O O 13.240 -3.072 4.634 1.00 . A A . 72 ASN O 1 1
2 2121 1 1 83 ASN OD1 O 13.718 -3.456 8.388 1.00 . A A . 72 ASN OD1 1 1
2 2122 1 1 84 THR C C 16.164 -2.274 3.921 1.00 . A A . 73 THR C 1 1
2 2123 1 1 84 THR CA C 15.041 -1.452 3.297 1.00 . A A . 73 THR CA 1 1
2 2124 1 1 84 THR CB C 15.636 -0.243 2.551 1.00 . A A . 73 THR CB 1 1
2 2125 1 1 84 THR CG2 C 14.654 0.300 1.525 1.00 . A A . 73 THR CG2 1 1
2 2126 1 1 84 THR H H 14.062 -0.071 4.557 1.00 . A A . 73 THR H 1 1
2 2127 1 1 84 THR HA H 14.515 -2.066 2.580 1.00 . A A . 73 THR HA 1 1
2 2128 1 1 84 THR HB H 16.531 -0.562 2.036 1.00 . A A . 73 THR HB 1 1
2 2129 1 1 84 THR HG1 H 16.912 0.704 3.727 1.00 . A A . 73 THR HG1 1 1
2 2130 1 1 84 THR HG21 H 15.088 1.158 1.032 1.00 . A A . 73 THR HG21 1 1
2 2131 1 1 84 THR HG22 H 13.741 0.592 2.019 1.00 . A A . 73 THR HG22 1 1
2 2132 1 1 84 THR HG23 H 14.438 -0.465 0.794 1.00 . A A . 73 THR HG23 1 1
2 2133 1 1 84 THR N N 14.086 -1.019 4.300 1.00 . A A . 73 THR N 1 1
2 2134 1 1 84 THR O O 16.696 -1.922 4.976 1.00 . A A . 73 THR O 1 1
2 2135 1 1 84 THR OG1 O 15.980 0.790 3.485 1.00 . A A . 73 THR OG1 1 1
2 2136 1 1 85 GLY C C 17.207 -5.675 3.838 1.00 . A A . 74 GLY C 1 1
2 2137 1 1 85 GLY CA C 17.583 -4.210 3.764 1.00 . A A . 74 GLY CA 1 1
2 2138 1 1 85 GLY H H 16.012 -3.643 2.463 1.00 . A A . 74 GLY H 1 1
2 2139 1 1 85 GLY HA2 H 18.430 -4.103 3.101 1.00 . A A . 74 GLY HA2 1 1
2 2140 1 1 85 GLY HA3 H 17.867 -3.874 4.749 1.00 . A A . 74 GLY HA3 1 1
2 2141 1 1 85 GLY N N 16.504 -3.381 3.278 1.00 . A A . 74 GLY N 1 1
2 2142 1 1 85 GLY O O 17.528 -6.349 4.816 1.00 . A A . 74 GLY O 1 1
2 2143 1 1 86 ASP C C 17.448 -8.410 2.563 1.00 . A A . 75 ASP C 1 1
2 2144 1 1 86 ASP CA C 16.180 -7.588 2.737 1.00 . A A . 75 ASP CA 1 1
2 2145 1 1 86 ASP CB C 15.217 -7.861 1.579 1.00 . A A . 75 ASP CB 1 1
2 2146 1 1 86 ASP CG C 14.889 -9.337 1.435 1.00 . A A . 75 ASP CG 1 1
2 2147 1 1 86 ASP H H 16.207 -5.558 2.103 1.00 . A A . 75 ASP H 1 1
2 2148 1 1 86 ASP HA H 15.706 -7.869 3.664 1.00 . A A . 75 ASP HA 1 1
2 2149 1 1 86 ASP HB2 H 14.297 -7.323 1.749 1.00 . A A . 75 ASP HB2 1 1
2 2150 1 1 86 ASP HB3 H 15.666 -7.519 0.658 1.00 . A A . 75 ASP HB3 1 1
2 2151 1 1 86 ASP N N 16.512 -6.165 2.817 1.00 . A A . 75 ASP N 1 1
2 2152 1 1 86 ASP O O 17.581 -9.504 3.115 1.00 . A A . 75 ASP O 1 1
2 2153 1 1 86 ASP OD1 O 14.100 -9.862 2.249 1.00 . A A . 75 ASP OD1 1 1
2 2154 1 1 86 ASP OD2 O 15.418 -9.983 0.507 1.00 . A A . 75 ASP OD2 1 1
2 2155 1 1 87 ASN C C 20.652 -7.939 2.643 1.00 . A A . 76 ASN C 1 1
2 2156 1 1 87 ASN CA C 19.674 -8.489 1.614 1.00 . A A . 76 ASN CA 1 1
2 2157 1 1 87 ASN CB C 20.207 -8.241 0.199 1.00 . A A . 76 ASN CB 1 1
2 2158 1 1 87 ASN CG C 19.387 -8.922 -0.883 1.00 . A A . 76 ASN CG 1 1
2 2159 1 1 87 ASN H H 18.190 -7.037 1.332 1.00 . A A . 76 ASN H 1 1
2 2160 1 1 87 ASN HA H 19.554 -9.541 1.769 1.00 . A A . 76 ASN HA 1 1
2 2161 1 1 87 ASN HB2 H 20.206 -7.180 0.005 1.00 . A A . 76 ASN HB2 1 1
2 2162 1 1 87 ASN HB3 H 21.222 -8.609 0.139 1.00 . A A . 76 ASN HB3 1 1
2 2163 1 1 87 ASN HD21 H 18.298 -10.539 -1.262 1.00 . A A . 76 ASN HD21 1 1
2 2164 1 1 87 ASN HD22 H 18.991 -10.455 0.320 1.00 . A A . 76 ASN HD22 1 1
2 2165 1 1 87 ASN N N 18.380 -7.872 1.793 1.00 . A A . 76 ASN N 1 1
2 2166 1 1 87 ASN ND2 N 18.840 -10.090 -0.580 1.00 . A A . 76 ASN ND2 1 1
2 2167 1 1 87 ASN O O 20.826 -8.577 3.702 1.00 . A A . 76 ASN O 1 1
2 2168 1 1 87 ASN OD1 O 19.259 -8.407 -1.995 1.00 . A A . 76 ASN OD1 1 1
3 2169 1 1 12 GLY C C 9.282 7.966 -4.469 1.00 . A A . 1 GLY C 1 1
3 2170 1 1 12 GLY CA C 8.831 9.315 -3.963 1.00 . A A . 1 GLY CA 1 1
3 2171 1 1 12 GLY H H 10.702 10.221 -3.851 1.00 . A A . 1 GLY H 1 1
3 2172 1 1 12 GLY HA2 H 7.983 9.178 -3.309 1.00 . A A . 1 GLY HA2 1 1
3 2173 1 1 12 GLY HA3 H 8.534 9.925 -4.803 1.00 . A A . 1 GLY HA3 1 1
3 2174 1 1 12 GLY N N 9.906 10.011 -3.218 1.00 . A A . 1 GLY N 1 1
3 2175 1 1 12 GLY O O 9.745 7.138 -3.684 1.00 . A A . 1 GLY O 1 1
3 2176 1 1 13 ASN C C 8.640 5.356 -6.033 1.00 . A A . 2 ASN C 1 1
3 2177 1 1 13 ASN CA C 9.556 6.504 -6.436 1.00 . A A . 2 ASN CA 1 1
3 2178 1 1 13 ASN CB C 11.009 6.132 -6.102 1.00 . A A . 2 ASN CB 1 1
3 2179 1 1 13 ASN CG C 12.025 7.150 -6.592 1.00 . A A . 2 ASN CG 1 1
3 2180 1 1 13 ASN H H 8.757 8.463 -6.333 1.00 . A A . 2 ASN H 1 1
3 2181 1 1 13 ASN HA H 9.471 6.651 -7.502 1.00 . A A . 2 ASN HA 1 1
3 2182 1 1 13 ASN HB2 H 11.107 6.039 -5.033 1.00 . A A . 2 ASN HB2 1 1
3 2183 1 1 13 ASN HB3 H 11.237 5.180 -6.558 1.00 . A A . 2 ASN HB3 1 1
3 2184 1 1 13 ASN HD21 H 13.916 7.329 -7.166 1.00 . A A . 2 ASN HD21 1 1
3 2185 1 1 13 ASN HD22 H 13.411 5.734 -6.716 1.00 . A A . 2 ASN HD22 1 1
3 2186 1 1 13 ASN N N 9.150 7.754 -5.781 1.00 . A A . 2 ASN N 1 1
3 2187 1 1 13 ASN ND2 N 13.237 6.693 -6.853 1.00 . A A . 2 ASN ND2 1 1
3 2188 1 1 13 ASN O O 8.039 5.365 -4.956 1.00 . A A . 2 ASN O 1 1
3 2189 1 1 13 ASN OD1 O 11.730 8.340 -6.726 1.00 . A A . 2 ASN OD1 1 1
3 2190 1 1 14 ALA C C 8.536 2.233 -5.769 1.00 . A A . 3 ALA C 1 1
3 2191 1 1 14 ALA CA C 7.725 3.201 -6.611 1.00 . A A . 3 ALA CA 1 1
3 2192 1 1 14 ALA CB C 7.239 2.547 -7.885 1.00 . A A . 3 ALA CB 1 1
3 2193 1 1 14 ALA H H 8.976 4.440 -7.777 1.00 . A A . 3 ALA H 1 1
3 2194 1 1 14 ALA HA H 6.861 3.520 -6.044 1.00 . A A . 3 ALA HA 1 1
3 2195 1 1 14 ALA HB1 H 8.086 2.209 -8.462 1.00 . A A . 3 ALA HB1 1 1
3 2196 1 1 14 ALA HB2 H 6.674 3.268 -8.458 1.00 . A A . 3 ALA HB2 1 1
3 2197 1 1 14 ALA HB3 H 6.609 1.706 -7.638 1.00 . A A . 3 ALA HB3 1 1
3 2198 1 1 14 ALA N N 8.518 4.375 -6.910 1.00 . A A . 3 ALA N 1 1
3 2199 1 1 14 ALA O O 9.493 1.618 -6.239 1.00 . A A . 3 ALA O 1 1
3 2200 1 1 15 ILE C C 8.415 -0.053 -3.384 1.00 . A A . 4 ILE C 1 1
3 2201 1 1 15 ILE CA C 8.903 1.386 -3.527 1.00 . A A . 4 ILE CA 1 1
3 2202 1 1 15 ILE CB C 8.815 2.097 -2.167 1.00 . A A . 4 ILE CB 1 1
3 2203 1 1 15 ILE CD1 C 7.220 2.717 -0.273 1.00 . A A . 4 ILE CD1 1 1
3 2204 1 1 15 ILE CG1 C 7.384 2.064 -1.628 1.00 . A A . 4 ILE CG1 1 1
3 2205 1 1 15 ILE CG2 C 9.305 3.528 -2.303 1.00 . A A . 4 ILE CG2 1 1
3 2206 1 1 15 ILE H H 7.292 2.539 -4.252 1.00 . A A . 4 ILE H 1 1
3 2207 1 1 15 ILE HA H 9.937 1.378 -3.838 1.00 . A A . 4 ILE HA 1 1
3 2208 1 1 15 ILE HB H 9.462 1.585 -1.475 1.00 . A A . 4 ILE HB 1 1
3 2209 1 1 15 ILE HD11 H 7.599 3.727 -0.313 1.00 . A A . 4 ILE HD11 1 1
3 2210 1 1 15 ILE HD12 H 7.770 2.154 0.467 1.00 . A A . 4 ILE HD12 1 1
3 2211 1 1 15 ILE HD13 H 6.174 2.736 -0.008 1.00 . A A . 4 ILE HD13 1 1
3 2212 1 1 15 ILE HG12 H 6.729 2.570 -2.322 1.00 . A A . 4 ILE HG12 1 1
3 2213 1 1 15 ILE HG13 H 7.080 1.037 -1.536 1.00 . A A . 4 ILE HG13 1 1
3 2214 1 1 15 ILE HG21 H 9.029 4.083 -1.422 1.00 . A A . 4 ILE HG21 1 1
3 2215 1 1 15 ILE HG22 H 8.854 3.984 -3.173 1.00 . A A . 4 ILE HG22 1 1
3 2216 1 1 15 ILE HG23 H 10.380 3.533 -2.408 1.00 . A A . 4 ILE HG23 1 1
3 2217 1 1 15 ILE N N 8.139 2.117 -4.519 1.00 . A A . 4 ILE N 1 1
3 2218 1 1 15 ILE O O 9.071 -0.883 -2.756 1.00 . A A . 4 ILE O 1 1
3 2219 1 1 16 GLY C C 5.581 -1.857 -4.871 1.00 . A A . 5 GLY C 1 1
3 2220 1 1 16 GLY CA C 6.726 -1.684 -3.917 1.00 . A A . 5 GLY CA 1 1
3 2221 1 1 16 GLY H H 6.764 0.369 -4.427 1.00 . A A . 5 GLY H 1 1
3 2222 1 1 16 GLY HA2 H 7.505 -2.380 -4.176 1.00 . A A . 5 GLY HA2 1 1
3 2223 1 1 16 GLY HA3 H 6.386 -1.901 -2.924 1.00 . A A . 5 GLY HA3 1 1
3 2224 1 1 16 GLY N N 7.260 -0.339 -3.960 1.00 . A A . 5 GLY N 1 1
3 2225 1 1 16 GLY O O 5.206 -0.916 -5.565 1.00 . A A . 5 GLY O 1 1
3 2226 1 1 17 PHE C C 2.969 -4.328 -5.231 1.00 . A A . 6 PHE C 1 1
3 2227 1 1 17 PHE CA C 3.966 -3.367 -5.857 1.00 . A A . 6 PHE CA 1 1
3 2228 1 1 17 PHE CB C 4.555 -3.985 -7.120 1.00 . A A . 6 PHE CB 1 1
3 2229 1 1 17 PHE CD1 C 5.067 -2.175 -8.796 1.00 . A A . 6 PHE CD1 1 1
3 2230 1 1 17 PHE CD2 C 6.860 -3.124 -7.538 1.00 . A A . 6 PHE CD2 1 1
3 2231 1 1 17 PHE CE1 C 5.956 -1.338 -9.440 1.00 . A A . 6 PHE CE1 1 1
3 2232 1 1 17 PHE CE2 C 7.752 -2.290 -8.181 1.00 . A A . 6 PHE CE2 1 1
3 2233 1 1 17 PHE CG C 5.512 -3.077 -7.835 1.00 . A A . 6 PHE CG 1 1
3 2234 1 1 17 PHE CZ C 7.266 -1.400 -9.186 1.00 . A A . 6 PHE CZ 1 1
3 2235 1 1 17 PHE H H 5.351 -3.758 -4.309 1.00 . A A . 6 PHE H 1 1
3 2236 1 1 17 PHE HA H 3.464 -2.447 -6.116 1.00 . A A . 6 PHE HA 1 1
3 2237 1 1 17 PHE HB2 H 5.078 -4.888 -6.859 1.00 . A A . 6 PHE HB2 1 1
3 2238 1 1 17 PHE HB3 H 3.751 -4.225 -7.802 1.00 . A A . 6 PHE HB3 1 1
3 2239 1 1 17 PHE HD1 H 4.014 -2.137 -9.051 1.00 . A A . 6 PHE HD1 1 1
3 2240 1 1 17 PHE HD2 H 7.217 -3.836 -6.804 1.00 . A A . 6 PHE HD2 1 1
3 2241 1 1 17 PHE HE1 H 5.602 -0.641 -10.183 1.00 . A A . 6 PHE HE1 1 1
3 2242 1 1 17 PHE HE2 H 8.801 -2.337 -7.937 1.00 . A A . 6 PHE HE2 1 1
3 2243 1 1 17 PHE HZ H 7.945 -0.748 -9.714 1.00 . A A . 6 PHE HZ 1 1
3 2244 1 1 17 PHE N N 5.031 -3.056 -4.920 1.00 . A A . 6 PHE N 1 1
3 2245 1 1 17 PHE O O 3.319 -5.112 -4.348 1.00 . A A . 6 PHE O 1 1
3 2246 1 1 18 ILE C C 0.768 -6.520 -5.790 1.00 . A A . 7 ILE C 1 1
3 2247 1 1 18 ILE CA C 0.683 -5.138 -5.158 1.00 . A A . 7 ILE CA 1 1
3 2248 1 1 18 ILE CB C -0.723 -4.569 -5.422 1.00 . A A . 7 ILE CB 1 1
3 2249 1 1 18 ILE CD1 C -0.512 -2.891 -3.513 1.00 . A A . 7 ILE CD1 1 1
3 2250 1 1 18 ILE CG1 C -0.808 -3.106 -4.976 1.00 . A A . 7 ILE CG1 1 1
3 2251 1 1 18 ILE CG2 C -1.780 -5.416 -4.714 1.00 . A A . 7 ILE CG2 1 1
3 2252 1 1 18 ILE H H 1.504 -3.600 -6.374 1.00 . A A . 7 ILE H 1 1
3 2253 1 1 18 ILE HA H 0.823 -5.231 -4.091 1.00 . A A . 7 ILE HA 1 1
3 2254 1 1 18 ILE HB H -0.911 -4.625 -6.485 1.00 . A A . 7 ILE HB 1 1
3 2255 1 1 18 ILE HD11 H -1.221 -3.447 -2.918 1.00 . A A . 7 ILE HD11 1 1
3 2256 1 1 18 ILE HD12 H -0.591 -1.840 -3.280 1.00 . A A . 7 ILE HD12 1 1
3 2257 1 1 18 ILE HD13 H 0.486 -3.236 -3.298 1.00 . A A . 7 ILE HD13 1 1
3 2258 1 1 18 ILE HG12 H -0.101 -2.521 -5.541 1.00 . A A . 7 ILE HG12 1 1
3 2259 1 1 18 ILE HG13 H -1.798 -2.742 -5.173 1.00 . A A . 7 ILE HG13 1 1
3 2260 1 1 18 ILE HG21 H -1.616 -5.380 -3.648 1.00 . A A . 7 ILE HG21 1 1
3 2261 1 1 18 ILE HG22 H -1.710 -6.441 -5.051 1.00 . A A . 7 ILE HG22 1 1
3 2262 1 1 18 ILE HG23 H -2.763 -5.030 -4.940 1.00 . A A . 7 ILE HG23 1 1
3 2263 1 1 18 ILE N N 1.727 -4.263 -5.680 1.00 . A A . 7 ILE N 1 1
3 2264 1 1 18 ILE O O 0.700 -6.657 -7.013 1.00 . A A . 7 ILE O 1 1
3 2265 1 1 19 THR C C -0.191 -9.729 -4.946 1.00 . A A . 8 THR C 1 1
3 2266 1 1 19 THR CA C 0.993 -8.909 -5.439 1.00 . A A . 8 THR CA 1 1
3 2267 1 1 19 THR CB C 2.309 -9.556 -4.988 1.00 . A A . 8 THR CB 1 1
3 2268 1 1 19 THR CG2 C 3.486 -8.851 -5.639 1.00 . A A . 8 THR CG2 1 1
3 2269 1 1 19 THR H H 0.989 -7.367 -3.987 1.00 . A A . 8 THR H 1 1
3 2270 1 1 19 THR HA H 0.972 -8.888 -6.522 1.00 . A A . 8 THR HA 1 1
3 2271 1 1 19 THR HB H 2.313 -10.594 -5.289 1.00 . A A . 8 THR HB 1 1
3 2272 1 1 19 THR HG1 H 3.134 -10.060 -3.267 1.00 . A A . 8 THR HG1 1 1
3 2273 1 1 19 THR HG21 H 3.447 -8.993 -6.707 1.00 . A A . 8 THR HG21 1 1
3 2274 1 1 19 THR HG22 H 4.410 -9.256 -5.251 1.00 . A A . 8 THR HG22 1 1
3 2275 1 1 19 THR HG23 H 3.434 -7.791 -5.414 1.00 . A A . 8 THR HG23 1 1
3 2276 1 1 19 THR N N 0.914 -7.539 -4.957 1.00 . A A . 8 THR N 1 1
3 2277 1 1 19 THR O O -0.544 -10.753 -5.529 1.00 . A A . 8 THR O 1 1
3 2278 1 1 19 THR OG1 O 2.431 -9.470 -3.562 1.00 . A A . 8 THR OG1 1 1
3 2279 1 1 20 LYS C C -2.920 -8.715 -2.870 1.00 . A A . 9 LYS C 1 1
3 2280 1 1 20 LYS CA C -2.030 -9.841 -3.363 1.00 . A A . 9 LYS CA 1 1
3 2281 1 1 20 LYS CB C -1.743 -10.815 -2.220 1.00 . A A . 9 LYS CB 1 1
3 2282 1 1 20 LYS CD C -2.626 -12.520 -0.625 1.00 . A A . 9 LYS CD 1 1
3 2283 1 1 20 LYS CE C -3.752 -13.486 -0.300 1.00 . A A . 9 LYS CE 1 1
3 2284 1 1 20 LYS CG C -2.908 -11.725 -1.884 1.00 . A A . 9 LYS CG 1 1
3 2285 1 1 20 LYS H H -0.417 -8.489 -3.405 1.00 . A A . 9 LYS H 1 1
3 2286 1 1 20 LYS HA H -2.523 -10.362 -4.170 1.00 . A A . 9 LYS HA 1 1
3 2287 1 1 20 LYS HB2 H -0.896 -11.429 -2.486 1.00 . A A . 9 LYS HB2 1 1
3 2288 1 1 20 LYS HB3 H -1.502 -10.245 -1.335 1.00 . A A . 9 LYS HB3 1 1
3 2289 1 1 20 LYS HD2 H -1.712 -13.079 -0.758 1.00 . A A . 9 LYS HD2 1 1
3 2290 1 1 20 LYS HD3 H -2.511 -11.830 0.194 1.00 . A A . 9 LYS HD3 1 1
3 2291 1 1 20 LYS HE2 H -4.664 -12.926 -0.169 1.00 . A A . 9 LYS HE2 1 1
3 2292 1 1 20 LYS HE3 H -3.869 -14.172 -1.126 1.00 . A A . 9 LYS HE3 1 1
3 2293 1 1 20 LYS HG2 H -3.787 -11.122 -1.731 1.00 . A A . 9 LYS HG2 1 1
3 2294 1 1 20 LYS HG3 H -3.070 -12.408 -2.704 1.00 . A A . 9 LYS HG3 1 1
3 2295 1 1 20 LYS HZ1 H -2.620 -14.837 0.821 1.00 . A A . 9 LYS HZ1 1 1
3 2296 1 1 20 LYS HZ2 H -4.276 -14.890 1.155 1.00 . A A . 9 LYS HZ2 1 1
3 2297 1 1 20 LYS HZ3 H -3.334 -13.613 1.741 1.00 . A A . 9 LYS HZ3 1 1
3 2298 1 1 20 LYS N N -0.802 -9.259 -3.872 1.00 . A A . 9 LYS N 1 1
3 2299 1 1 20 LYS NZ N -3.477 -14.260 0.939 1.00 . A A . 9 LYS NZ 1 1
3 2300 1 1 20 LYS O O -2.421 -7.714 -2.360 1.00 . A A . 9 LYS O 1 1
3 2301 1 1 21 LEU C C -6.545 -8.376 -2.450 1.00 . A A . 10 LEU C 1 1
3 2302 1 1 21 LEU CA C -5.144 -7.815 -2.654 1.00 . A A . 10 LEU CA 1 1
3 2303 1 1 21 LEU CB C -5.136 -6.725 -3.723 1.00 . A A . 10 LEU CB 1 1
3 2304 1 1 21 LEU CD1 C -5.489 -4.274 -3.937 1.00 . A A . 10 LEU CD1 1 1
3 2305 1 1 21 LEU CD2 C -7.394 -5.831 -4.315 1.00 . A A . 10 LEU CD2 1 1
3 2306 1 1 21 LEU CG C -6.125 -5.584 -3.517 1.00 . A A . 10 LEU CG 1 1
3 2307 1 1 21 LEU H H -4.560 -9.680 -3.433 1.00 . A A . 10 LEU H 1 1
3 2308 1 1 21 LEU HA H -4.800 -7.394 -1.722 1.00 . A A . 10 LEU HA 1 1
3 2309 1 1 21 LEU HB2 H -4.143 -6.303 -3.764 1.00 . A A . 10 LEU HB2 1 1
3 2310 1 1 21 LEU HB3 H -5.348 -7.185 -4.673 1.00 . A A . 10 LEU HB3 1 1
3 2311 1 1 21 LEU HD11 H -5.182 -4.342 -4.970 1.00 . A A . 10 LEU HD11 1 1
3 2312 1 1 21 LEU HD12 H -4.628 -4.079 -3.316 1.00 . A A . 10 LEU HD12 1 1
3 2313 1 1 21 LEU HD13 H -6.205 -3.475 -3.825 1.00 . A A . 10 LEU HD13 1 1
3 2314 1 1 21 LEU HD21 H -7.876 -6.730 -3.951 1.00 . A A . 10 LEU HD21 1 1
3 2315 1 1 21 LEU HD22 H -7.140 -5.956 -5.360 1.00 . A A . 10 LEU HD22 1 1
3 2316 1 1 21 LEU HD23 H -8.061 -4.992 -4.202 1.00 . A A . 10 LEU HD23 1 1
3 2317 1 1 21 LEU HG H -6.387 -5.523 -2.471 1.00 . A A . 10 LEU HG 1 1
3 2318 1 1 21 LEU N N -4.216 -8.860 -3.035 1.00 . A A . 10 LEU N 1 1
3 2319 1 1 21 LEU O O -6.945 -9.332 -3.113 1.00 . A A . 10 LEU O 1 1
3 2320 1 1 22 ASP C C -9.447 -7.067 -0.629 1.00 . A A . 11 ASP C 1 1
3 2321 1 1 22 ASP CA C -8.633 -8.216 -1.209 1.00 . A A . 11 ASP CA 1 1
3 2322 1 1 22 ASP CB C -8.616 -9.359 -0.193 1.00 . A A . 11 ASP CB 1 1
3 2323 1 1 22 ASP CG C -9.917 -10.141 -0.168 1.00 . A A . 11 ASP CG 1 1
3 2324 1 1 22 ASP H H -6.868 -7.045 -0.984 1.00 . A A . 11 ASP H 1 1
3 2325 1 1 22 ASP HA H -9.091 -8.555 -2.124 1.00 . A A . 11 ASP HA 1 1
3 2326 1 1 22 ASP HB2 H -7.807 -10.037 -0.420 1.00 . A A . 11 ASP HB2 1 1
3 2327 1 1 22 ASP HB3 H -8.457 -8.940 0.786 1.00 . A A . 11 ASP HB3 1 1
3 2328 1 1 22 ASP N N -7.271 -7.788 -1.509 1.00 . A A . 11 ASP N 1 1
3 2329 1 1 22 ASP O O -8.892 -6.160 -0.001 1.00 . A A . 11 ASP O 1 1
3 2330 1 1 22 ASP OD1 O -10.142 -10.955 -1.089 1.00 . A A . 11 ASP OD1 1 1
3 2331 1 1 22 ASP OD2 O -10.720 -9.951 0.768 1.00 . A A . 11 ASP OD2 1 1
3 2332 1 1 23 GLY C C -11.609 -4.794 -0.868 1.00 . A A . 12 GLY C 1 1
3 2333 1 1 23 GLY CA C -11.646 -6.156 -0.214 1.00 . A A . 12 GLY CA 1 1
3 2334 1 1 23 GLY H H -11.123 -7.805 -1.428 1.00 . A A . 12 GLY H 1 1
3 2335 1 1 23 GLY HA2 H -12.655 -6.537 -0.266 1.00 . A A . 12 GLY HA2 1 1
3 2336 1 1 23 GLY HA3 H -11.367 -6.051 0.823 1.00 . A A . 12 GLY HA3 1 1
3 2337 1 1 23 GLY N N -10.755 -7.111 -0.839 1.00 . A A . 12 GLY N 1 1
3 2338 1 1 23 GLY O O -11.268 -4.664 -2.046 1.00 . A A . 12 GLY O 1 1
3 2339 1 1 24 SER C C -10.800 -1.640 -0.150 1.00 . A A . 13 SER C 1 1
3 2340 1 1 24 SER CA C -12.022 -2.424 -0.598 1.00 . A A . 13 SER CA 1 1
3 2341 1 1 24 SER CB C -13.298 -1.771 -0.082 1.00 . A A . 13 SER CB 1 1
3 2342 1 1 24 SER H H -12.138 -3.930 0.853 1.00 . A A . 13 SER H 1 1
3 2343 1 1 24 SER HA H -12.049 -2.463 -1.677 1.00 . A A . 13 SER HA 1 1
3 2344 1 1 24 SER HB2 H -13.268 -1.729 0.995 1.00 . A A . 13 SER HB2 1 1
3 2345 1 1 24 SER HB3 H -13.369 -0.778 -0.476 1.00 . A A . 13 SER HB3 1 1
3 2346 1 1 24 SER HG H -14.224 -3.047 -1.255 1.00 . A A . 13 SER HG 1 1
3 2347 1 1 24 SER N N -11.948 -3.774 -0.095 1.00 . A A . 13 SER N 1 1
3 2348 1 1 24 SER O O -10.538 -1.525 1.050 1.00 . A A . 13 SER O 1 1
3 2349 1 1 24 SER OG O -14.442 -2.509 -0.479 1.00 . A A . 13 SER OG 1 1
3 2350 1 1 25 VAL C C -8.631 0.828 -1.639 1.00 . A A . 14 VAL C 1 1
3 2351 1 1 25 VAL CA C -8.805 -0.428 -0.783 1.00 . A A . 14 VAL CA 1 1
3 2352 1 1 25 VAL CB C -7.553 -1.324 -0.950 1.00 . A A . 14 VAL CB 1 1
3 2353 1 1 25 VAL CG1 C -7.774 -2.704 -0.350 1.00 . A A . 14 VAL CG1 1 1
3 2354 1 1 25 VAL CG2 C -7.155 -1.423 -2.408 1.00 . A A . 14 VAL CG2 1 1
3 2355 1 1 25 VAL H H -10.315 -1.209 -2.044 1.00 . A A . 14 VAL H 1 1
3 2356 1 1 25 VAL HA H -8.863 -0.130 0.253 1.00 . A A . 14 VAL HA 1 1
3 2357 1 1 25 VAL HB H -6.737 -0.859 -0.414 1.00 . A A . 14 VAL HB 1 1
3 2358 1 1 25 VAL HG11 H -7.997 -2.609 0.702 1.00 . A A . 14 VAL HG11 1 1
3 2359 1 1 25 VAL HG12 H -6.881 -3.298 -0.475 1.00 . A A . 14 VAL HG12 1 1
3 2360 1 1 25 VAL HG13 H -8.600 -3.186 -0.851 1.00 . A A . 14 VAL HG13 1 1
3 2361 1 1 25 VAL HG21 H -7.066 -0.426 -2.815 1.00 . A A . 14 VAL HG21 1 1
3 2362 1 1 25 VAL HG22 H -7.908 -1.972 -2.953 1.00 . A A . 14 VAL HG22 1 1
3 2363 1 1 25 VAL HG23 H -6.205 -1.931 -2.490 1.00 . A A . 14 VAL HG23 1 1
3 2364 1 1 25 VAL N N -10.036 -1.129 -1.106 1.00 . A A . 14 VAL N 1 1
3 2365 1 1 25 VAL O O -9.132 0.923 -2.762 1.00 . A A . 14 VAL O 1 1
3 2366 1 1 26 THR C C -6.279 3.542 -1.180 1.00 . A A . 15 THR C 1 1
3 2367 1 1 26 THR CA C -7.605 3.042 -1.726 1.00 . A A . 15 THR CA 1 1
3 2368 1 1 26 THR CB C -8.698 4.102 -1.473 1.00 . A A . 15 THR CB 1 1
3 2369 1 1 26 THR CG2 C -9.427 4.446 -2.761 1.00 . A A . 15 THR CG2 1 1
3 2370 1 1 26 THR H H -7.590 1.635 -0.168 1.00 . A A . 15 THR H 1 1
3 2371 1 1 26 THR HA H -7.515 2.871 -2.788 1.00 . A A . 15 THR HA 1 1
3 2372 1 1 26 THR HB H -8.228 5.000 -1.089 1.00 . A A . 15 THR HB 1 1
3 2373 1 1 26 THR HG1 H -9.893 2.717 -0.728 1.00 . A A . 15 THR HG1 1 1
3 2374 1 1 26 THR HG21 H -8.714 4.787 -3.497 1.00 . A A . 15 THR HG21 1 1
3 2375 1 1 26 THR HG22 H -10.142 5.233 -2.566 1.00 . A A . 15 THR HG22 1 1
3 2376 1 1 26 THR HG23 H -9.943 3.572 -3.131 1.00 . A A . 15 THR HG23 1 1
3 2377 1 1 26 THR N N -7.926 1.783 -1.074 1.00 . A A . 15 THR N 1 1
3 2378 1 1 26 THR O O -5.851 3.093 -0.124 1.00 . A A . 15 THR O 1 1
3 2379 1 1 26 THR OG1 O -9.638 3.619 -0.502 1.00 . A A . 15 THR OG1 1 1
3 2380 1 1 27 VAL C C -4.384 6.521 -1.542 1.00 . A A . 16 VAL C 1 1
3 2381 1 1 27 VAL CA C -4.388 5.010 -1.346 1.00 . A A . 16 VAL CA 1 1
3 2382 1 1 27 VAL CB C -3.099 4.379 -1.934 1.00 . A A . 16 VAL CB 1 1
3 2383 1 1 27 VAL CG1 C -2.652 5.055 -3.209 1.00 . A A . 16 VAL CG1 1 1
3 2384 1 1 27 VAL CG2 C -1.978 4.387 -0.912 1.00 . A A . 16 VAL CG2 1 1
3 2385 1 1 27 VAL H H -5.905 4.668 -2.792 1.00 . A A . 16 VAL H 1 1
3 2386 1 1 27 VAL HA H -4.393 4.814 -0.282 1.00 . A A . 16 VAL HA 1 1
3 2387 1 1 27 VAL HB H -3.321 3.356 -2.180 1.00 . A A . 16 VAL HB 1 1
3 2388 1 1 27 VAL HG11 H -1.615 4.814 -3.394 1.00 . A A . 16 VAL HG11 1 1
3 2389 1 1 27 VAL HG12 H -2.763 6.124 -3.110 1.00 . A A . 16 VAL HG12 1 1
3 2390 1 1 27 VAL HG13 H -3.255 4.699 -4.030 1.00 . A A . 16 VAL HG13 1 1
3 2391 1 1 27 VAL HG21 H -1.074 4.002 -1.363 1.00 . A A . 16 VAL HG21 1 1
3 2392 1 1 27 VAL HG22 H -2.251 3.771 -0.070 1.00 . A A . 16 VAL HG22 1 1
3 2393 1 1 27 VAL HG23 H -1.806 5.401 -0.576 1.00 . A A . 16 VAL HG23 1 1
3 2394 1 1 27 VAL N N -5.597 4.419 -1.892 1.00 . A A . 16 VAL N 1 1
3 2395 1 1 27 VAL O O -4.773 7.027 -2.593 1.00 . A A . 16 VAL O 1 1
3 2396 1 1 28 GLN C C -2.436 9.072 -0.699 1.00 . A A . 17 GLN C 1 1
3 2397 1 1 28 GLN CA C -3.880 8.668 -0.519 1.00 . A A . 17 GLN CA 1 1
3 2398 1 1 28 GLN CB C -4.415 9.244 0.792 1.00 . A A . 17 GLN CB 1 1
3 2399 1 1 28 GLN CD C -6.258 10.525 1.938 1.00 . A A . 17 GLN CD 1 1
3 2400 1 1 28 GLN CG C -5.735 9.963 0.633 1.00 . A A . 17 GLN CG 1 1
3 2401 1 1 28 GLN H H -3.756 6.745 0.325 1.00 . A A . 17 GLN H 1 1
3 2402 1 1 28 GLN HA H -4.464 9.044 -1.343 1.00 . A A . 17 GLN HA 1 1
3 2403 1 1 28 GLN HB2 H -4.559 8.433 1.491 1.00 . A A . 17 GLN HB2 1 1
3 2404 1 1 28 GLN HB3 H -3.693 9.934 1.204 1.00 . A A . 17 GLN HB3 1 1
3 2405 1 1 28 GLN HE21 H -7.942 10.952 2.899 1.00 . A A . 17 GLN HE21 1 1
3 2406 1 1 28 GLN HE22 H -8.128 10.268 1.321 1.00 . A A . 17 GLN HE22 1 1
3 2407 1 1 28 GLN HG2 H -5.607 10.775 -0.067 1.00 . A A . 17 GLN HG2 1 1
3 2408 1 1 28 GLN HG3 H -6.451 9.263 0.246 1.00 . A A . 17 GLN HG3 1 1
3 2409 1 1 28 GLN N N -3.988 7.222 -0.501 1.00 . A A . 17 GLN N 1 1
3 2410 1 1 28 GLN NE2 N -7.572 10.588 2.068 1.00 . A A . 17 GLN NE2 1 1
3 2411 1 1 28 GLN O O -1.656 9.018 0.244 1.00 . A A . 17 GLN O 1 1
3 2412 1 1 28 GLN OE1 O -5.486 10.897 2.826 1.00 . A A . 17 GLN OE1 1 1
3 2413 1 1 29 SER C C -0.299 11.067 -1.343 1.00 . A A . 18 SER C 1 1
3 2414 1 1 29 SER CA C -0.703 9.849 -2.181 1.00 . A A . 18 SER CA 1 1
3 2415 1 1 29 SER CB C -0.531 10.120 -3.676 1.00 . A A . 18 SER CB 1 1
3 2416 1 1 29 SER H H -2.753 9.535 -2.616 1.00 . A A . 18 SER H 1 1
3 2417 1 1 29 SER HA H -0.074 9.012 -1.899 1.00 . A A . 18 SER HA 1 1
3 2418 1 1 29 SER HB2 H 0.398 10.639 -3.842 1.00 . A A . 18 SER HB2 1 1
3 2419 1 1 29 SER HB3 H -0.521 9.182 -4.209 1.00 . A A . 18 SER HB3 1 1
3 2420 1 1 29 SER HG H -1.293 11.826 -4.290 1.00 . A A . 18 SER HG 1 1
3 2421 1 1 29 SER N N -2.076 9.473 -1.902 1.00 . A A . 18 SER N 1 1
3 2422 1 1 29 SER O O -1.153 11.660 -0.687 1.00 . A A . 18 SER O 1 1
3 2423 1 1 29 SER OG O -1.595 10.912 -4.176 1.00 . A A . 18 SER OG 1 1
3 2424 1 1 30 ILE C C 0.665 13.811 -0.619 1.00 . A A . 19 ILE C 1 1
3 2425 1 1 30 ILE CA C 1.463 12.512 -0.475 1.00 . A A . 19 ILE CA 1 1
3 2426 1 1 30 ILE CB C 2.957 12.807 -0.702 1.00 . A A . 19 ILE CB 1 1
3 2427 1 1 30 ILE CD1 C 4.723 13.243 -2.481 1.00 . A A . 19 ILE CD1 1 1
3 2428 1 1 30 ILE CG1 C 3.257 13.012 -2.189 1.00 . A A . 19 ILE CG1 1 1
3 2429 1 1 30 ILE CG2 C 3.811 11.687 -0.128 1.00 . A A . 19 ILE CG2 1 1
3 2430 1 1 30 ILE H H 1.602 10.995 -1.964 1.00 . A A . 19 ILE H 1 1
3 2431 1 1 30 ILE HA H 1.351 12.161 0.540 1.00 . A A . 19 ILE HA 1 1
3 2432 1 1 30 ILE HB H 3.195 13.715 -0.169 1.00 . A A . 19 ILE HB 1 1
3 2433 1 1 30 ILE HD11 H 5.297 12.399 -2.119 1.00 . A A . 19 ILE HD11 1 1
3 2434 1 1 30 ILE HD12 H 5.053 14.142 -1.984 1.00 . A A . 19 ILE HD12 1 1
3 2435 1 1 30 ILE HD13 H 4.867 13.345 -3.545 1.00 . A A . 19 ILE HD13 1 1
3 2436 1 1 30 ILE HG12 H 2.945 12.135 -2.735 1.00 . A A . 19 ILE HG12 1 1
3 2437 1 1 30 ILE HG13 H 2.707 13.869 -2.544 1.00 . A A . 19 ILE HG13 1 1
3 2438 1 1 30 ILE HG21 H 4.855 11.912 -0.287 1.00 . A A . 19 ILE HG21 1 1
3 2439 1 1 30 ILE HG22 H 3.564 10.757 -0.620 1.00 . A A . 19 ILE HG22 1 1
3 2440 1 1 30 ILE HG23 H 3.620 11.596 0.931 1.00 . A A . 19 ILE HG23 1 1
3 2441 1 1 30 ILE N N 0.974 11.443 -1.358 1.00 . A A . 19 ILE N 1 1
3 2442 1 1 30 ILE O O 0.469 14.537 0.354 1.00 . A A . 19 ILE O 1 1
3 2443 1 1 31 ASN C C -2.042 15.137 -1.636 1.00 . A A . 20 ASN C 1 1
3 2444 1 1 31 ASN CA C -0.587 15.298 -2.081 1.00 . A A . 20 ASN CA 1 1
3 2445 1 1 31 ASN CB C -0.509 15.686 -3.563 1.00 . A A . 20 ASN CB 1 1
3 2446 1 1 31 ASN CG C -0.715 14.508 -4.498 1.00 . A A . 20 ASN CG 1 1
3 2447 1 1 31 ASN H H 0.358 13.463 -2.560 1.00 . A A . 20 ASN H 1 1
3 2448 1 1 31 ASN HA H -0.143 16.090 -1.497 1.00 . A A . 20 ASN HA 1 1
3 2449 1 1 31 ASN HB2 H -1.271 16.422 -3.774 1.00 . A A . 20 ASN HB2 1 1
3 2450 1 1 31 ASN HB3 H 0.460 16.113 -3.764 1.00 . A A . 20 ASN HB3 1 1
3 2451 1 1 31 ASN HD21 H -0.204 13.818 -6.290 1.00 . A A . 20 ASN HD21 1 1
3 2452 1 1 31 ASN HD22 H 0.472 15.350 -5.851 1.00 . A A . 20 ASN HD22 1 1
3 2453 1 1 31 ASN N N 0.188 14.088 -1.825 1.00 . A A . 20 ASN N 1 1
3 2454 1 1 31 ASN ND2 N -0.088 14.563 -5.663 1.00 . A A . 20 ASN ND2 1 1
3 2455 1 1 31 ASN O O -2.828 16.082 -1.690 1.00 . A A . 20 ASN O 1 1
3 2456 1 1 31 ASN OD1 O -1.412 13.550 -4.172 1.00 . A A . 20 ASN OD1 1 1
3 2457 1 1 32 GLY C C -4.676 13.138 -1.659 1.00 . A A . 21 GLY C 1 1
3 2458 1 1 32 GLY CA C -3.714 13.694 -0.641 1.00 . A A . 21 GLY CA 1 1
3 2459 1 1 32 GLY H H -1.750 13.193 -1.264 1.00 . A A . 21 GLY H 1 1
3 2460 1 1 32 GLY HA2 H -3.626 12.991 0.173 1.00 . A A . 21 GLY HA2 1 1
3 2461 1 1 32 GLY HA3 H -4.107 14.623 -0.257 1.00 . A A . 21 GLY HA3 1 1
3 2462 1 1 32 GLY N N -2.396 13.935 -1.200 1.00 . A A . 21 GLY N 1 1
3 2463 1 1 32 GLY O O -5.889 13.113 -1.437 1.00 . A A . 21 GLY O 1 1
3 2464 1 1 33 GLN C C -5.247 10.673 -3.626 1.00 . A A . 22 GLN C 1 1
3 2465 1 1 33 GLN CA C -4.952 12.149 -3.847 1.00 . A A . 22 GLN CA 1 1
3 2466 1 1 33 GLN CB C -4.250 12.358 -5.184 1.00 . A A . 22 GLN CB 1 1
3 2467 1 1 33 GLN CD C -5.526 14.464 -5.801 1.00 . A A . 22 GLN CD 1 1
3 2468 1 1 33 GLN CG C -4.167 13.816 -5.609 1.00 . A A . 22 GLN CG 1 1
3 2469 1 1 33 GLN H H -3.161 12.682 -2.869 1.00 . A A . 22 GLN H 1 1
3 2470 1 1 33 GLN HA H -5.885 12.695 -3.851 1.00 . A A . 22 GLN HA 1 1
3 2471 1 1 33 GLN HB2 H -3.243 11.972 -5.109 1.00 . A A . 22 GLN HB2 1 1
3 2472 1 1 33 GLN HB3 H -4.775 11.809 -5.939 1.00 . A A . 22 GLN HB3 1 1
3 2473 1 1 33 GLN HE21 H -7.380 14.108 -6.413 1.00 . A A . 22 GLN HE21 1 1
3 2474 1 1 33 GLN HE22 H -6.294 12.766 -6.496 1.00 . A A . 22 GLN HE22 1 1
3 2475 1 1 33 GLN HG2 H -3.631 14.365 -4.852 1.00 . A A . 22 GLN HG2 1 1
3 2476 1 1 33 GLN HG3 H -3.625 13.871 -6.542 1.00 . A A . 22 GLN HG3 1 1
3 2477 1 1 33 GLN N N -4.137 12.677 -2.770 1.00 . A A . 22 GLN N 1 1
3 2478 1 1 33 GLN NE2 N -6.496 13.703 -6.284 1.00 . A A . 22 GLN NE2 1 1
3 2479 1 1 33 GLN O O -4.337 9.845 -3.595 1.00 . A A . 22 GLN O 1 1
3 2480 1 1 33 GLN OE1 O -5.692 15.654 -5.542 1.00 . A A . 22 GLN OE1 1 1
3 2481 1 1 34 GLU C C -7.124 8.276 -4.588 1.00 . A A . 23 GLU C 1 1
3 2482 1 1 34 GLU CA C -6.955 8.987 -3.252 1.00 . A A . 23 GLU CA 1 1
3 2483 1 1 34 GLU CB C -8.269 8.967 -2.464 1.00 . A A . 23 GLU CB 1 1
3 2484 1 1 34 GLU CD C -10.412 7.735 -2.013 1.00 . A A . 23 GLU CD 1 1
3 2485 1 1 34 GLU CG C -8.965 7.627 -2.446 1.00 . A A . 23 GLU CG 1 1
3 2486 1 1 34 GLU H H -7.197 11.072 -3.489 1.00 . A A . 23 GLU H 1 1
3 2487 1 1 34 GLU HA H -6.193 8.479 -2.681 1.00 . A A . 23 GLU HA 1 1
3 2488 1 1 34 GLU HB2 H -8.057 9.228 -1.443 1.00 . A A . 23 GLU HB2 1 1
3 2489 1 1 34 GLU HB3 H -8.942 9.698 -2.885 1.00 . A A . 23 GLU HB3 1 1
3 2490 1 1 34 GLU HG2 H -8.932 7.206 -3.437 1.00 . A A . 23 GLU HG2 1 1
3 2491 1 1 34 GLU HG3 H -8.447 6.974 -1.759 1.00 . A A . 23 GLU HG3 1 1
3 2492 1 1 34 GLU N N -6.521 10.358 -3.460 1.00 . A A . 23 GLU N 1 1
3 2493 1 1 34 GLU O O -7.941 8.679 -5.420 1.00 . A A . 23 GLU O 1 1
3 2494 1 1 34 GLU OE1 O -11.296 7.882 -2.885 1.00 . A A . 23 GLU OE1 1 1
3 2495 1 1 34 GLU OE2 O -10.670 7.668 -0.793 1.00 . A A . 23 GLU OE2 1 1
3 2496 1 1 35 ARG C C -6.796 5.004 -5.653 1.00 . A A . 24 ARG C 1 1
3 2497 1 1 35 ARG CA C -6.444 6.434 -6.013 1.00 . A A . 24 ARG CA 1 1
3 2498 1 1 35 ARG CB C -5.143 6.461 -6.810 1.00 . A A . 24 ARG CB 1 1
3 2499 1 1 35 ARG CD C -2.698 5.963 -6.894 1.00 . A A . 24 ARG CD 1 1
3 2500 1 1 35 ARG CG C -4.001 5.717 -6.154 1.00 . A A . 24 ARG CG 1 1
3 2501 1 1 35 ARG CZ C -0.851 4.376 -6.458 1.00 . A A . 24 ARG CZ 1 1
3 2502 1 1 35 ARG H H -5.665 6.990 -4.121 1.00 . A A . 24 ARG H 1 1
3 2503 1 1 35 ARG HA H -7.235 6.846 -6.618 1.00 . A A . 24 ARG HA 1 1
3 2504 1 1 35 ARG HB2 H -5.320 6.016 -7.778 1.00 . A A . 24 ARG HB2 1 1
3 2505 1 1 35 ARG HB3 H -4.843 7.484 -6.950 1.00 . A A . 24 ARG HB3 1 1
3 2506 1 1 35 ARG HD2 H -2.746 5.461 -7.846 1.00 . A A . 24 ARG HD2 1 1
3 2507 1 1 35 ARG HD3 H -2.585 7.024 -7.055 1.00 . A A . 24 ARG HD3 1 1
3 2508 1 1 35 ARG HE H -1.252 5.999 -5.361 1.00 . A A . 24 ARG HE 1 1
3 2509 1 1 35 ARG HG2 H -3.900 6.041 -5.124 1.00 . A A . 24 ARG HG2 1 1
3 2510 1 1 35 ARG HG3 H -4.226 4.659 -6.180 1.00 . A A . 24 ARG HG3 1 1
3 2511 1 1 35 ARG HH11 H -1.972 3.892 -8.076 1.00 . A A . 24 ARG HH11 1 1
3 2512 1 1 35 ARG HH12 H -0.663 2.816 -7.733 1.00 . A A . 24 ARG HH12 1 1
3 2513 1 1 35 ARG HH21 H 0.448 4.583 -4.909 1.00 . A A . 24 ARG HH21 1 1
3 2514 1 1 35 ARG HH22 H 0.718 3.203 -5.941 1.00 . A A . 24 ARG HH22 1 1
3 2515 1 1 35 ARG N N -6.337 7.233 -4.802 1.00 . A A . 24 ARG N 1 1
3 2516 1 1 35 ARG NE N -1.540 5.471 -6.148 1.00 . A A . 24 ARG NE 1 1
3 2517 1 1 35 ARG NH1 N -1.191 3.634 -7.504 1.00 . A A . 24 ARG NH1 1 1
3 2518 1 1 35 ARG NH2 N 0.182 4.024 -5.713 1.00 . A A . 24 ARG NH2 1 1
3 2519 1 1 35 ARG O O -6.720 4.611 -4.487 1.00 . A A . 24 ARG O 1 1
3 2520 1 1 36 VAL C C -6.433 1.905 -6.594 1.00 . A A . 25 VAL C 1 1
3 2521 1 1 36 VAL CA C -7.594 2.864 -6.430 1.00 . A A . 25 VAL CA 1 1
3 2522 1 1 36 VAL CB C -8.749 2.450 -7.373 1.00 . A A . 25 VAL CB 1 1
3 2523 1 1 36 VAL CG1 C -8.301 2.417 -8.833 1.00 . A A . 25 VAL CG1 1 1
3 2524 1 1 36 VAL CG2 C -9.322 1.104 -6.959 1.00 . A A . 25 VAL CG2 1 1
3 2525 1 1 36 VAL H H -7.102 4.578 -7.570 1.00 . A A . 25 VAL H 1 1
3 2526 1 1 36 VAL HA H -7.953 2.799 -5.413 1.00 . A A . 25 VAL HA 1 1
3 2527 1 1 36 VAL HB H -9.531 3.185 -7.281 1.00 . A A . 25 VAL HB 1 1
3 2528 1 1 36 VAL HG11 H -7.535 1.661 -8.959 1.00 . A A . 25 VAL HG11 1 1
3 2529 1 1 36 VAL HG12 H -7.903 3.381 -9.109 1.00 . A A . 25 VAL HG12 1 1
3 2530 1 1 36 VAL HG13 H -9.144 2.180 -9.463 1.00 . A A . 25 VAL HG13 1 1
3 2531 1 1 36 VAL HG21 H -8.557 0.346 -7.047 1.00 . A A . 25 VAL HG21 1 1
3 2532 1 1 36 VAL HG22 H -10.153 0.853 -7.600 1.00 . A A . 25 VAL HG22 1 1
3 2533 1 1 36 VAL HG23 H -9.660 1.156 -5.935 1.00 . A A . 25 VAL HG23 1 1
3 2534 1 1 36 VAL N N -7.157 4.229 -6.654 1.00 . A A . 25 VAL N 1 1
3 2535 1 1 36 VAL O O -5.640 2.018 -7.534 1.00 . A A . 25 VAL O 1 1
3 2536 1 1 37 LEU C C -5.825 -1.335 -6.234 1.00 . A A . 26 LEU C 1 1
3 2537 1 1 37 LEU CA C -5.270 -0.016 -5.746 1.00 . A A . 26 LEU CA 1 1
3 2538 1 1 37 LEU CB C -4.567 -0.201 -4.405 1.00 . A A . 26 LEU CB 1 1
3 2539 1 1 37 LEU CD1 C -2.797 0.548 -2.820 1.00 . A A . 26 LEU CD1 1 1
3 2540 1 1 37 LEU CD2 C -2.941 1.601 -5.072 1.00 . A A . 26 LEU CD2 1 1
3 2541 1 1 37 LEU CG C -3.732 0.988 -3.926 1.00 . A A . 26 LEU CG 1 1
3 2542 1 1 37 LEU H H -6.970 0.942 -4.940 1.00 . A A . 26 LEU H 1 1
3 2543 1 1 37 LEU HA H -4.549 0.334 -6.471 1.00 . A A . 26 LEU HA 1 1
3 2544 1 1 37 LEU HB2 H -5.317 -0.405 -3.659 1.00 . A A . 26 LEU HB2 1 1
3 2545 1 1 37 LEU HB3 H -3.919 -1.060 -4.480 1.00 . A A . 26 LEU HB3 1 1
3 2546 1 1 37 LEU HD11 H -2.116 -0.199 -3.208 1.00 . A A . 26 LEU HD11 1 1
3 2547 1 1 37 LEU HD12 H -3.373 0.128 -2.006 1.00 . A A . 26 LEU HD12 1 1
3 2548 1 1 37 LEU HD13 H -2.235 1.399 -2.464 1.00 . A A . 26 LEU HD13 1 1
3 2549 1 1 37 LEU HD21 H -2.317 0.845 -5.524 1.00 . A A . 26 LEU HD21 1 1
3 2550 1 1 37 LEU HD22 H -2.319 2.398 -4.690 1.00 . A A . 26 LEU HD22 1 1
3 2551 1 1 37 LEU HD23 H -3.621 1.997 -5.810 1.00 . A A . 26 LEU HD23 1 1
3 2552 1 1 37 LEU HG H -4.391 1.746 -3.528 1.00 . A A . 26 LEU HG 1 1
3 2553 1 1 37 LEU N N -6.321 0.975 -5.673 1.00 . A A . 26 LEU N 1 1
3 2554 1 1 37 LEU O O -6.729 -1.915 -5.635 1.00 . A A . 26 LEU O 1 1
3 2555 1 1 38 LYS C C -4.345 -3.866 -7.915 1.00 . A A . 27 LYS C 1 1
3 2556 1 1 38 LYS CA C -5.613 -3.040 -7.940 1.00 . A A . 27 LYS CA 1 1
3 2557 1 1 38 LYS CB C -6.092 -2.815 -9.366 1.00 . A A . 27 LYS CB 1 1
3 2558 1 1 38 LYS CD C -7.316 -1.219 -10.878 1.00 . A A . 27 LYS CD 1 1
3 2559 1 1 38 LYS CE C -6.107 -0.495 -11.432 1.00 . A A . 27 LYS CE 1 1
3 2560 1 1 38 LYS CG C -7.071 -1.658 -9.454 1.00 . A A . 27 LYS CG 1 1
3 2561 1 1 38 LYS H H -4.698 -1.163 -7.847 1.00 . A A . 27 LYS H 1 1
3 2562 1 1 38 LYS HA H -6.380 -3.525 -7.359 1.00 . A A . 27 LYS HA 1 1
3 2563 1 1 38 LYS HB2 H -5.241 -2.600 -9.996 1.00 . A A . 27 LYS HB2 1 1
3 2564 1 1 38 LYS HB3 H -6.585 -3.708 -9.720 1.00 . A A . 27 LYS HB3 1 1
3 2565 1 1 38 LYS HD2 H -7.510 -2.094 -11.480 1.00 . A A . 27 LYS HD2 1 1
3 2566 1 1 38 LYS HD3 H -8.168 -0.557 -10.905 1.00 . A A . 27 LYS HD3 1 1
3 2567 1 1 38 LYS HE2 H -5.283 -1.178 -11.429 1.00 . A A . 27 LYS HE2 1 1
3 2568 1 1 38 LYS HE3 H -6.316 -0.182 -12.446 1.00 . A A . 27 LYS HE3 1 1
3 2569 1 1 38 LYS HG2 H -7.996 -1.959 -9.019 1.00 . A A . 27 LYS HG2 1 1
3 2570 1 1 38 LYS HG3 H -6.668 -0.824 -8.897 1.00 . A A . 27 LYS HG3 1 1
3 2571 1 1 38 LYS HZ1 H -6.574 1.267 -10.408 1.00 . A A . 27 LYS HZ1 1 1
3 2572 1 1 38 LYS HZ2 H -5.057 1.282 -11.145 1.00 . A A . 27 LYS HZ2 1 1
3 2573 1 1 38 LYS HZ3 H -5.288 0.393 -9.725 1.00 . A A . 27 LYS HZ3 1 1
3 2574 1 1 38 LYS N N -5.311 -1.756 -7.360 1.00 . A A . 27 LYS N 1 1
3 2575 1 1 38 LYS NZ N -5.735 0.694 -10.620 1.00 . A A . 27 LYS NZ 1 1
3 2576 1 1 38 LYS O O -3.296 -3.367 -7.496 1.00 . A A . 27 LYS O 1 1
3 2577 1 1 39 LEU C C -2.241 -5.363 -9.384 1.00 . A A . 28 LEU C 1 1
3 2578 1 1 39 LEU CA C -3.203 -5.912 -8.354 1.00 . A A . 28 LEU CA 1 1
3 2579 1 1 39 LEU CB C -3.444 -7.374 -8.680 1.00 . A A . 28 LEU CB 1 1
3 2580 1 1 39 LEU CD1 C -3.005 -8.712 -6.617 1.00 . A A . 28 LEU CD1 1 1
3 2581 1 1 39 LEU CD2 C -2.153 -9.537 -8.818 1.00 . A A . 28 LEU CD2 1 1
3 2582 1 1 39 LEU CG C -2.465 -8.314 -7.976 1.00 . A A . 28 LEU CG 1 1
3 2583 1 1 39 LEU H H -5.266 -5.481 -8.651 1.00 . A A . 28 LEU H 1 1
3 2584 1 1 39 LEU HA H -2.754 -5.838 -7.374 1.00 . A A . 28 LEU HA 1 1
3 2585 1 1 39 LEU HB2 H -4.455 -7.637 -8.403 1.00 . A A . 28 LEU HB2 1 1
3 2586 1 1 39 LEU HB3 H -3.322 -7.500 -9.748 1.00 . A A . 28 LEU HB3 1 1
3 2587 1 1 39 LEU HD11 H -3.186 -7.826 -6.027 1.00 . A A . 28 LEU HD11 1 1
3 2588 1 1 39 LEU HD12 H -2.284 -9.339 -6.112 1.00 . A A . 28 LEU HD12 1 1
3 2589 1 1 39 LEU HD13 H -3.928 -9.256 -6.743 1.00 . A A . 28 LEU HD13 1 1
3 2590 1 1 39 LEU HD21 H -1.798 -9.223 -9.788 1.00 . A A . 28 LEU HD21 1 1
3 2591 1 1 39 LEU HD22 H -3.044 -10.134 -8.933 1.00 . A A . 28 LEU HD22 1 1
3 2592 1 1 39 LEU HD23 H -1.384 -10.118 -8.326 1.00 . A A . 28 LEU HD23 1 1
3 2593 1 1 39 LEU HG H -1.537 -7.783 -7.811 1.00 . A A . 28 LEU HG 1 1
3 2594 1 1 39 LEU N N -4.409 -5.108 -8.344 1.00 . A A . 28 LEU N 1 1
3 2595 1 1 39 LEU O O -2.634 -5.057 -10.512 1.00 . A A . 28 LEU O 1 1
3 2596 1 1 40 GLY C C 0.252 -3.296 -9.828 1.00 . A A . 29 GLY C 1 1
3 2597 1 1 40 GLY CA C -0.007 -4.780 -9.944 1.00 . A A . 29 GLY CA 1 1
3 2598 1 1 40 GLY H H -0.730 -5.473 -8.089 1.00 . A A . 29 GLY H 1 1
3 2599 1 1 40 GLY HA2 H 0.916 -5.314 -9.773 1.00 . A A . 29 GLY HA2 1 1
3 2600 1 1 40 GLY HA3 H -0.360 -5.000 -10.938 1.00 . A A . 29 GLY HA3 1 1
3 2601 1 1 40 GLY N N -0.989 -5.242 -9.007 1.00 . A A . 29 GLY N 1 1
3 2602 1 1 40 GLY O O 1.214 -2.788 -10.405 1.00 . A A . 29 GLY O 1 1
3 2603 1 1 41 ASP C C 0.854 -0.986 -7.982 1.00 . A A . 30 ASP C 1 1
3 2604 1 1 41 ASP CA C -0.370 -1.167 -8.855 1.00 . A A . 30 ASP CA 1 1
3 2605 1 1 41 ASP CB C -1.567 -0.450 -8.213 1.00 . A A . 30 ASP CB 1 1
3 2606 1 1 41 ASP CG C -2.616 -0.030 -9.227 1.00 . A A . 30 ASP CG 1 1
3 2607 1 1 41 ASP H H -1.393 -3.022 -8.701 1.00 . A A . 30 ASP H 1 1
3 2608 1 1 41 ASP HA H -0.171 -0.714 -9.815 1.00 . A A . 30 ASP HA 1 1
3 2609 1 1 41 ASP HB2 H -2.024 -1.097 -7.484 1.00 . A A . 30 ASP HB2 1 1
3 2610 1 1 41 ASP HB3 H -1.206 0.439 -7.715 1.00 . A A . 30 ASP HB3 1 1
3 2611 1 1 41 ASP N N -0.605 -2.586 -9.090 1.00 . A A . 30 ASP N 1 1
3 2612 1 1 41 ASP O O 1.091 -1.754 -7.047 1.00 . A A . 30 ASP O 1 1
3 2613 1 1 41 ASP OD1 O -3.792 -0.422 -9.084 1.00 . A A . 30 ASP OD1 1 1
3 2614 1 1 41 ASP OD2 O -2.266 0.711 -10.170 1.00 . A A . 30 ASP OD2 1 1
3 2615 1 1 42 PRO C C 2.618 1.202 -6.356 1.00 . A A . 31 PRO C 1 1
3 2616 1 1 42 PRO CA C 2.880 0.315 -7.567 1.00 . A A . 31 PRO CA 1 1
3 2617 1 1 42 PRO CB C 3.686 1.058 -8.622 1.00 . A A . 31 PRO CB 1 1
3 2618 1 1 42 PRO CD C 1.438 0.972 -9.402 1.00 . A A . 31 PRO CD 1 1
3 2619 1 1 42 PRO CG C 2.654 1.862 -9.336 1.00 . A A . 31 PRO CG 1 1
3 2620 1 1 42 PRO HA H 3.401 -0.581 -7.266 1.00 . A A . 31 PRO HA 1 1
3 2621 1 1 42 PRO HB2 H 4.430 1.669 -8.149 1.00 . A A . 31 PRO HB2 1 1
3 2622 1 1 42 PRO HB3 H 4.158 0.350 -9.284 1.00 . A A . 31 PRO HB3 1 1
3 2623 1 1 42 PRO HD2 H 0.532 1.541 -9.241 1.00 . A A . 31 PRO HD2 1 1
3 2624 1 1 42 PRO HD3 H 1.400 0.458 -10.350 1.00 . A A . 31 PRO HD3 1 1
3 2625 1 1 42 PRO HG2 H 2.434 2.760 -8.773 1.00 . A A . 31 PRO HG2 1 1
3 2626 1 1 42 PRO HG3 H 2.993 2.114 -10.326 1.00 . A A . 31 PRO HG3 1 1
3 2627 1 1 42 PRO N N 1.658 0.021 -8.296 1.00 . A A . 31 PRO N 1 1
3 2628 1 1 42 PRO O O 1.748 2.066 -6.387 1.00 . A A . 31 PRO O 1 1
3 2629 1 1 43 ILE C C 4.412 2.779 -4.073 1.00 . A A . 32 ILE C 1 1
3 2630 1 1 43 ILE CA C 3.264 1.790 -4.101 1.00 . A A . 32 ILE CA 1 1
3 2631 1 1 43 ILE CB C 3.291 0.920 -2.830 1.00 . A A . 32 ILE CB 1 1
3 2632 1 1 43 ILE CD1 C 0.760 0.929 -2.519 1.00 . A A . 32 ILE CD1 1 1
3 2633 1 1 43 ILE CG1 C 2.009 0.098 -2.728 1.00 . A A . 32 ILE CG1 1 1
3 2634 1 1 43 ILE CG2 C 3.489 1.772 -1.588 1.00 . A A . 32 ILE CG2 1 1
3 2635 1 1 43 ILE H H 3.993 0.227 -5.300 1.00 . A A . 32 ILE H 1 1
3 2636 1 1 43 ILE HA H 2.329 2.331 -4.132 1.00 . A A . 32 ILE HA 1 1
3 2637 1 1 43 ILE HB H 4.131 0.252 -2.905 1.00 . A A . 32 ILE HB 1 1
3 2638 1 1 43 ILE HD11 H -0.093 0.276 -2.408 1.00 . A A . 32 ILE HD11 1 1
3 2639 1 1 43 ILE HD12 H 0.607 1.573 -3.372 1.00 . A A . 32 ILE HD12 1 1
3 2640 1 1 43 ILE HD13 H 0.871 1.530 -1.628 1.00 . A A . 32 ILE HD13 1 1
3 2641 1 1 43 ILE HG12 H 1.881 -0.459 -3.639 1.00 . A A . 32 ILE HG12 1 1
3 2642 1 1 43 ILE HG13 H 2.096 -0.589 -1.900 1.00 . A A . 32 ILE HG13 1 1
3 2643 1 1 43 ILE HG21 H 4.438 2.281 -1.655 1.00 . A A . 32 ILE HG21 1 1
3 2644 1 1 43 ILE HG22 H 3.477 1.141 -0.714 1.00 . A A . 32 ILE HG22 1 1
3 2645 1 1 43 ILE HG23 H 2.694 2.499 -1.524 1.00 . A A . 32 ILE HG23 1 1
3 2646 1 1 43 ILE N N 3.357 0.971 -5.289 1.00 . A A . 32 ILE N 1 1
3 2647 1 1 43 ILE O O 5.541 2.435 -4.407 1.00 . A A . 32 ILE O 1 1
3 2648 1 1 44 PHE C C 5.337 5.478 -2.185 1.00 . A A . 33 PHE C 1 1
3 2649 1 1 44 PHE CA C 5.118 5.046 -3.630 1.00 . A A . 33 PHE CA 1 1
3 2650 1 1 44 PHE CB C 4.691 6.239 -4.494 1.00 . A A . 33 PHE CB 1 1
3 2651 1 1 44 PHE CD1 C 5.457 6.044 -6.871 1.00 . A A . 33 PHE CD1 1 1
3 2652 1 1 44 PHE CD2 C 3.215 5.417 -6.360 1.00 . A A . 33 PHE CD2 1 1
3 2653 1 1 44 PHE CE1 C 5.246 5.730 -8.198 1.00 . A A . 33 PHE CE1 1 1
3 2654 1 1 44 PHE CE2 C 2.999 5.100 -7.689 1.00 . A A . 33 PHE CE2 1 1
3 2655 1 1 44 PHE CG C 4.449 5.891 -5.936 1.00 . A A . 33 PHE CG 1 1
3 2656 1 1 44 PHE CZ C 4.016 5.259 -8.608 1.00 . A A . 33 PHE CZ 1 1
3 2657 1 1 44 PHE H H 3.192 4.200 -3.411 1.00 . A A . 33 PHE H 1 1
3 2658 1 1 44 PHE HA H 6.041 4.643 -4.017 1.00 . A A . 33 PHE HA 1 1
3 2659 1 1 44 PHE HB2 H 3.781 6.662 -4.094 1.00 . A A . 33 PHE HB2 1 1
3 2660 1 1 44 PHE HB3 H 5.472 6.982 -4.466 1.00 . A A . 33 PHE HB3 1 1
3 2661 1 1 44 PHE HD1 H 6.422 6.408 -6.550 1.00 . A A . 33 PHE HD1 1 1
3 2662 1 1 44 PHE HD2 H 2.420 5.295 -5.641 1.00 . A A . 33 PHE HD2 1 1
3 2663 1 1 44 PHE HE1 H 6.044 5.854 -8.915 1.00 . A A . 33 PHE HE1 1 1
3 2664 1 1 44 PHE HE2 H 2.036 4.728 -8.009 1.00 . A A . 33 PHE HE2 1 1
3 2665 1 1 44 PHE HZ H 3.850 5.013 -9.646 1.00 . A A . 33 PHE HZ 1 1
3 2666 1 1 44 PHE N N 4.117 3.998 -3.684 1.00 . A A . 33 PHE N 1 1
3 2667 1 1 44 PHE O O 4.427 5.400 -1.356 1.00 . A A . 33 PHE O 1 1
3 2668 1 1 45 PHE C C 6.184 7.529 -0.073 1.00 . A A . 34 PHE C 1 1
3 2669 1 1 45 PHE CA C 6.922 6.270 -0.518 1.00 . A A . 34 PHE CA 1 1
3 2670 1 1 45 PHE CB C 8.435 6.493 -0.420 1.00 . A A . 34 PHE CB 1 1
3 2671 1 1 45 PHE CD1 C 8.861 6.866 2.027 1.00 . A A . 34 PHE CD1 1 1
3 2672 1 1 45 PHE CD2 C 9.761 4.908 1.013 1.00 . A A . 34 PHE CD2 1 1
3 2673 1 1 45 PHE CE1 C 9.399 6.498 3.238 1.00 . A A . 34 PHE CE1 1 1
3 2674 1 1 45 PHE CE2 C 10.305 4.532 2.226 1.00 . A A . 34 PHE CE2 1 1
3 2675 1 1 45 PHE CG C 9.033 6.078 0.898 1.00 . A A . 34 PHE CG 1 1
3 2676 1 1 45 PHE CZ C 10.150 5.300 3.320 1.00 . A A . 34 PHE CZ 1 1
3 2677 1 1 45 PHE H H 7.222 5.998 -2.597 1.00 . A A . 34 PHE H 1 1
3 2678 1 1 45 PHE HA H 6.639 5.454 0.130 1.00 . A A . 34 PHE HA 1 1
3 2679 1 1 45 PHE HB2 H 8.925 5.931 -1.198 1.00 . A A . 34 PHE HB2 1 1
3 2680 1 1 45 PHE HB3 H 8.643 7.541 -0.562 1.00 . A A . 34 PHE HB3 1 1
3 2681 1 1 45 PHE HD1 H 8.297 7.779 1.956 1.00 . A A . 34 PHE HD1 1 1
3 2682 1 1 45 PHE HD2 H 9.905 4.286 0.141 1.00 . A A . 34 PHE HD2 1 1
3 2683 1 1 45 PHE HE1 H 9.250 7.129 4.104 1.00 . A A . 34 PHE HE1 1 1
3 2684 1 1 45 PHE HE2 H 10.872 3.615 2.304 1.00 . A A . 34 PHE HE2 1 1
3 2685 1 1 45 PHE HZ H 10.583 4.998 4.263 1.00 . A A . 34 PHE HZ 1 1
3 2686 1 1 45 PHE N N 6.554 5.914 -1.884 1.00 . A A . 34 PHE N 1 1
3 2687 1 1 45 PHE O O 6.467 8.629 -0.555 1.00 . A A . 34 PHE O 1 1
3 2688 1 1 46 GLY C C 3.013 8.395 1.213 1.00 . A A . 35 GLY C 1 1
3 2689 1 1 46 GLY CA C 4.520 8.501 1.371 1.00 . A A . 35 GLY CA 1 1
3 2690 1 1 46 GLY H H 5.043 6.462 1.174 1.00 . A A . 35 GLY H 1 1
3 2691 1 1 46 GLY HA2 H 4.751 8.600 2.422 1.00 . A A . 35 GLY HA2 1 1
3 2692 1 1 46 GLY HA3 H 4.859 9.392 0.856 1.00 . A A . 35 GLY HA3 1 1
3 2693 1 1 46 GLY N N 5.241 7.363 0.843 1.00 . A A . 35 GLY N 1 1
3 2694 1 1 46 GLY O O 2.282 9.262 1.691 1.00 . A A . 35 GLY O 1 1
3 2695 1 1 47 GLU C C 0.392 6.643 1.549 1.00 . A A . 36 GLU C 1 1
3 2696 1 1 47 GLU CA C 1.092 7.224 0.326 1.00 . A A . 36 GLU CA 1 1
3 2697 1 1 47 GLU CB C 0.773 6.373 -0.905 1.00 . A A . 36 GLU CB 1 1
3 2698 1 1 47 GLU CD C 1.060 5.990 -3.368 1.00 . A A . 36 GLU CD 1 1
3 2699 1 1 47 GLU CG C 1.473 6.813 -2.169 1.00 . A A . 36 GLU CG 1 1
3 2700 1 1 47 GLU H H 3.139 6.643 0.227 1.00 . A A . 36 GLU H 1 1
3 2701 1 1 47 GLU HA H 0.710 8.221 0.161 1.00 . A A . 36 GLU HA 1 1
3 2702 1 1 47 GLU HB2 H 1.044 5.357 -0.711 1.00 . A A . 36 GLU HB2 1 1
3 2703 1 1 47 GLU HB3 H -0.290 6.420 -1.084 1.00 . A A . 36 GLU HB3 1 1
3 2704 1 1 47 GLU HG2 H 1.226 7.837 -2.356 1.00 . A A . 36 GLU HG2 1 1
3 2705 1 1 47 GLU HG3 H 2.538 6.716 -2.030 1.00 . A A . 36 GLU HG3 1 1
3 2706 1 1 47 GLU N N 2.529 7.344 0.554 1.00 . A A . 36 GLU N 1 1
3 2707 1 1 47 GLU O O 0.972 5.876 2.309 1.00 . A A . 36 GLU O 1 1
3 2708 1 1 47 GLU OE1 O 1.539 4.848 -3.510 1.00 . A A . 36 GLU OE1 1 1
3 2709 1 1 47 GLU OE2 O 0.247 6.484 -4.179 1.00 . A A . 36 GLU OE2 1 1
3 2710 1 1 48 THR C C -2.728 5.623 2.439 1.00 . A A . 37 THR C 1 1
3 2711 1 1 48 THR CA C -1.654 6.616 2.863 1.00 . A A . 37 THR CA 1 1
3 2712 1 1 48 THR CB C -2.333 7.842 3.492 1.00 . A A . 37 THR CB 1 1
3 2713 1 1 48 THR CG2 C -2.945 7.485 4.826 1.00 . A A . 37 THR CG2 1 1
3 2714 1 1 48 THR H H -1.258 7.627 1.061 1.00 . A A . 37 THR H 1 1
3 2715 1 1 48 THR HA H -1.009 6.159 3.598 1.00 . A A . 37 THR HA 1 1
3 2716 1 1 48 THR HB H -3.122 8.185 2.826 1.00 . A A . 37 THR HB 1 1
3 2717 1 1 48 THR HG1 H -0.549 8.522 4.004 1.00 . A A . 37 THR HG1 1 1
3 2718 1 1 48 THR HG21 H -3.636 6.666 4.694 1.00 . A A . 37 THR HG21 1 1
3 2719 1 1 48 THR HG22 H -3.472 8.343 5.216 1.00 . A A . 37 THR HG22 1 1
3 2720 1 1 48 THR HG23 H -2.163 7.192 5.510 1.00 . A A . 37 THR HG23 1 1
3 2721 1 1 48 THR N N -0.856 7.027 1.725 1.00 . A A . 37 THR N 1 1
3 2722 1 1 48 THR O O -3.706 5.997 1.803 1.00 . A A . 37 THR O 1 1
3 2723 1 1 48 THR OG1 O -1.374 8.895 3.672 1.00 . A A . 37 THR OG1 1 1
3 2724 1 1 49 VAL C C -4.757 3.362 3.190 1.00 . A A . 38 VAL C 1 1
3 2725 1 1 49 VAL CA C -3.486 3.339 2.357 1.00 . A A . 38 VAL CA 1 1
3 2726 1 1 49 VAL CB C -2.872 1.930 2.412 1.00 . A A . 38 VAL CB 1 1
3 2727 1 1 49 VAL CG1 C -3.670 0.979 1.530 1.00 . A A . 38 VAL CG1 1 1
3 2728 1 1 49 VAL CG2 C -1.412 1.960 1.992 1.00 . A A . 38 VAL CG2 1 1
3 2729 1 1 49 VAL H H -1.814 4.128 3.396 1.00 . A A . 38 VAL H 1 1
3 2730 1 1 49 VAL HA H -3.744 3.551 1.332 1.00 . A A . 38 VAL HA 1 1
3 2731 1 1 49 VAL HB H -2.929 1.577 3.433 1.00 . A A . 38 VAL HB 1 1
3 2732 1 1 49 VAL HG11 H -4.687 0.922 1.891 1.00 . A A . 38 VAL HG11 1 1
3 2733 1 1 49 VAL HG12 H -3.222 -0.003 1.560 1.00 . A A . 38 VAL HG12 1 1
3 2734 1 1 49 VAL HG13 H -3.670 1.347 0.512 1.00 . A A . 38 VAL HG13 1 1
3 2735 1 1 49 VAL HG21 H -1.340 2.273 0.962 1.00 . A A . 38 VAL HG21 1 1
3 2736 1 1 49 VAL HG22 H -0.988 0.973 2.099 1.00 . A A . 38 VAL HG22 1 1
3 2737 1 1 49 VAL HG23 H -0.873 2.655 2.620 1.00 . A A . 38 VAL HG23 1 1
3 2738 1 1 49 VAL N N -2.560 4.366 2.799 1.00 . A A . 38 VAL N 1 1
3 2739 1 1 49 VAL O O -4.718 3.500 4.411 1.00 . A A . 38 VAL O 1 1
3 2740 1 1 50 LEU C C -7.949 2.006 2.798 1.00 . A A . 39 LEU C 1 1
3 2741 1 1 50 LEU CA C -7.186 3.282 3.116 1.00 . A A . 39 LEU CA 1 1
3 2742 1 1 50 LEU CB C -7.951 4.490 2.568 1.00 . A A . 39 LEU CB 1 1
3 2743 1 1 50 LEU CD1 C -7.110 6.524 1.379 1.00 . A A . 39 LEU CD1 1 1
3 2744 1 1 50 LEU CD2 C -7.983 6.724 3.708 1.00 . A A . 39 LEU CD2 1 1
3 2745 1 1 50 LEU CG C -7.238 5.833 2.729 1.00 . A A . 39 LEU CG 1 1
3 2746 1 1 50 LEU H H -5.816 3.087 1.537 1.00 . A A . 39 LEU H 1 1
3 2747 1 1 50 LEU HA H -7.072 3.377 4.183 1.00 . A A . 39 LEU HA 1 1
3 2748 1 1 50 LEU HB2 H -8.126 4.325 1.513 1.00 . A A . 39 LEU HB2 1 1
3 2749 1 1 50 LEU HB3 H -8.904 4.548 3.065 1.00 . A A . 39 LEU HB3 1 1
3 2750 1 1 50 LEU HD11 H -6.561 7.446 1.497 1.00 . A A . 39 LEU HD11 1 1
3 2751 1 1 50 LEU HD12 H -8.095 6.737 0.989 1.00 . A A . 39 LEU HD12 1 1
3 2752 1 1 50 LEU HD13 H -6.584 5.877 0.690 1.00 . A A . 39 LEU HD13 1 1
3 2753 1 1 50 LEU HD21 H -8.056 6.226 4.664 1.00 . A A . 39 LEU HD21 1 1
3 2754 1 1 50 LEU HD22 H -8.973 6.924 3.331 1.00 . A A . 39 LEU HD22 1 1
3 2755 1 1 50 LEU HD23 H -7.449 7.653 3.828 1.00 . A A . 39 LEU HD23 1 1
3 2756 1 1 50 LEU HG H -6.243 5.664 3.116 1.00 . A A . 39 LEU HG 1 1
3 2757 1 1 50 LEU N N -5.874 3.230 2.506 1.00 . A A . 39 LEU N 1 1
3 2758 1 1 50 LEU O O -8.498 1.859 1.706 1.00 . A A . 39 LEU O 1 1
3 2759 1 1 51 THR C C -10.025 -0.136 4.221 1.00 . A A . 40 THR C 1 1
3 2760 1 1 51 THR CA C -8.684 -0.170 3.511 1.00 . A A . 40 THR CA 1 1
3 2761 1 1 51 THR CB C -7.876 -1.400 3.978 1.00 . A A . 40 THR CB 1 1
3 2762 1 1 51 THR CG2 C -6.577 -1.520 3.197 1.00 . A A . 40 THR CG2 1 1
3 2763 1 1 51 THR H H -7.514 1.229 4.588 1.00 . A A . 40 THR H 1 1
3 2764 1 1 51 THR HA H -8.860 -0.270 2.449 1.00 . A A . 40 THR HA 1 1
3 2765 1 1 51 THR HB H -8.470 -2.287 3.797 1.00 . A A . 40 THR HB 1 1
3 2766 1 1 51 THR HG1 H -7.173 -2.148 5.661 1.00 . A A . 40 THR HG1 1 1
3 2767 1 1 51 THR HG21 H -5.970 -0.646 3.373 1.00 . A A . 40 THR HG21 1 1
3 2768 1 1 51 THR HG22 H -6.797 -1.599 2.143 1.00 . A A . 40 THR HG22 1 1
3 2769 1 1 51 THR HG23 H -6.043 -2.402 3.522 1.00 . A A . 40 THR HG23 1 1
3 2770 1 1 51 THR N N -7.971 1.075 3.729 1.00 . A A . 40 THR N 1 1
3 2771 1 1 51 THR O O -10.209 0.589 5.199 1.00 . A A . 40 THR O 1 1
3 2772 1 1 51 THR OG1 O -7.585 -1.317 5.376 1.00 . A A . 40 THR OG1 1 1
3 2773 1 1 52 GLY C C -12.571 -2.389 4.769 1.00 . A A . 41 GLY C 1 1
3 2774 1 1 52 GLY CA C -12.272 -0.989 4.290 1.00 . A A . 41 GLY CA 1 1
3 2775 1 1 52 GLY H H -10.756 -1.403 2.886 1.00 . A A . 41 GLY H 1 1
3 2776 1 1 52 GLY HA2 H -12.330 -0.309 5.127 1.00 . A A . 41 GLY HA2 1 1
3 2777 1 1 52 GLY HA3 H -13.008 -0.708 3.554 1.00 . A A . 41 GLY HA3 1 1
3 2778 1 1 52 GLY N N -10.960 -0.898 3.698 1.00 . A A . 41 GLY N 1 1
3 2779 1 1 52 GLY O O -11.651 -3.145 5.086 1.00 . A A . 41 GLY O 1 1
3 2780 1 1 53 GLY C C -13.676 -5.162 4.432 1.00 . A A . 42 GLY C 1 1
3 2781 1 1 53 GLY CA C -14.246 -4.047 5.281 1.00 . A A . 42 GLY CA 1 1
3 2782 1 1 53 GLY H H -14.529 -2.103 4.504 1.00 . A A . 42 GLY H 1 1
3 2783 1 1 53 GLY HA2 H -13.900 -4.169 6.298 1.00 . A A . 42 GLY HA2 1 1
3 2784 1 1 53 GLY HA3 H -15.321 -4.110 5.264 1.00 . A A . 42 GLY HA3 1 1
3 2785 1 1 53 GLY N N -13.846 -2.738 4.808 1.00 . A A . 42 GLY N 1 1
3 2786 1 1 53 GLY O O -13.750 -5.112 3.201 1.00 . A A . 42 GLY O 1 1
3 2787 1 1 54 SER C C -11.281 -6.855 3.575 1.00 . A A . 43 SER C 1 1
3 2788 1 1 54 SER CA C -12.466 -7.296 4.433 1.00 . A A . 43 SER CA 1 1
3 2789 1 1 54 SER CB C -13.495 -8.051 3.584 1.00 . A A . 43 SER CB 1 1
3 2790 1 1 54 SER H H -13.070 -6.114 6.080 1.00 . A A . 43 SER H 1 1
3 2791 1 1 54 SER HA H -12.100 -7.959 5.202 1.00 . A A . 43 SER HA 1 1
3 2792 1 1 54 SER HB2 H -13.812 -7.426 2.765 1.00 . A A . 43 SER HB2 1 1
3 2793 1 1 54 SER HB3 H -13.049 -8.954 3.197 1.00 . A A . 43 SER HB3 1 1
3 2794 1 1 54 SER HG H -14.489 -8.110 5.274 1.00 . A A . 43 SER HG 1 1
3 2795 1 1 54 SER N N -13.087 -6.153 5.097 1.00 . A A . 43 SER N 1 1
3 2796 1 1 54 SER O O -10.853 -7.569 2.670 1.00 . A A . 43 SER O 1 1
3 2797 1 1 54 SER OG O -14.631 -8.397 4.364 1.00 . A A . 43 SER OG 1 1
3 2798 1 1 55 GLY C C -8.346 -5.960 3.510 1.00 . A A . 44 GLY C 1 1
3 2799 1 1 55 GLY CA C -9.599 -5.182 3.149 1.00 . A A . 44 GLY CA 1 1
3 2800 1 1 55 GLY H H -11.156 -5.125 4.574 1.00 . A A . 44 GLY H 1 1
3 2801 1 1 55 GLY HA2 H -9.781 -5.267 2.091 1.00 . A A . 44 GLY HA2 1 1
3 2802 1 1 55 GLY HA3 H -9.455 -4.142 3.388 1.00 . A A . 44 GLY HA3 1 1
3 2803 1 1 55 GLY N N -10.754 -5.671 3.864 1.00 . A A . 44 GLY N 1 1
3 2804 1 1 55 GLY O O -8.102 -6.237 4.683 1.00 . A A . 44 GLY O 1 1
3 2805 1 1 56 SER C C -5.418 -6.777 1.512 1.00 . A A . 45 SER C 1 1
3 2806 1 1 56 SER CA C -6.316 -7.041 2.708 1.00 . A A . 45 SER CA 1 1
3 2807 1 1 56 SER CB C -6.525 -8.545 2.872 1.00 . A A . 45 SER CB 1 1
3 2808 1 1 56 SER H H -7.903 -6.222 1.583 1.00 . A A . 45 SER H 1 1
3 2809 1 1 56 SER HA H -5.855 -6.640 3.598 1.00 . A A . 45 SER HA 1 1
3 2810 1 1 56 SER HB2 H -6.926 -8.947 1.963 1.00 . A A . 45 SER HB2 1 1
3 2811 1 1 56 SER HB3 H -5.582 -9.016 3.075 1.00 . A A . 45 SER HB3 1 1
3 2812 1 1 56 SER HG H -7.652 -7.999 4.382 1.00 . A A . 45 SER HG 1 1
3 2813 1 1 56 SER N N -7.590 -6.366 2.504 1.00 . A A . 45 SER N 1 1
3 2814 1 1 56 SER O O -5.868 -6.847 0.380 1.00 . A A . 45 SER O 1 1
3 2815 1 1 56 SER OG O -7.420 -8.828 3.939 1.00 . A A . 45 SER OG 1 1
3 2816 1 1 57 VAL C C -1.849 -6.570 0.947 1.00 . A A . 46 VAL C 1 1
3 2817 1 1 57 VAL CA C -3.264 -6.112 0.648 1.00 . A A . 46 VAL CA 1 1
3 2818 1 1 57 VAL CB C -3.224 -4.596 0.365 1.00 . A A . 46 VAL CB 1 1
3 2819 1 1 57 VAL CG1 C -2.492 -4.307 -0.934 1.00 . A A . 46 VAL CG1 1 1
3 2820 1 1 57 VAL CG2 C -4.609 -3.979 0.354 1.00 . A A . 46 VAL CG2 1 1
3 2821 1 1 57 VAL H H -3.834 -6.433 2.670 1.00 . A A . 46 VAL H 1 1
3 2822 1 1 57 VAL HA H -3.614 -6.614 -0.240 1.00 . A A . 46 VAL HA 1 1
3 2823 1 1 57 VAL HB H -2.672 -4.144 1.159 1.00 . A A . 46 VAL HB 1 1
3 2824 1 1 57 VAL HG11 H -1.483 -4.686 -0.872 1.00 . A A . 46 VAL HG11 1 1
3 2825 1 1 57 VAL HG12 H -2.466 -3.240 -1.103 1.00 . A A . 46 VAL HG12 1 1
3 2826 1 1 57 VAL HG13 H -3.007 -4.789 -1.752 1.00 . A A . 46 VAL HG13 1 1
3 2827 1 1 57 VAL HG21 H -4.539 -2.943 0.057 1.00 . A A . 46 VAL HG21 1 1
3 2828 1 1 57 VAL HG22 H -5.033 -4.041 1.346 1.00 . A A . 46 VAL HG22 1 1
3 2829 1 1 57 VAL HG23 H -5.237 -4.514 -0.344 1.00 . A A . 46 VAL HG23 1 1
3 2830 1 1 57 VAL N N -4.165 -6.445 1.749 1.00 . A A . 46 VAL N 1 1
3 2831 1 1 57 VAL O O -1.327 -6.319 2.027 1.00 . A A . 46 VAL O 1 1
3 2832 1 1 58 THR C C 1.001 -6.754 -0.828 1.00 . A A . 47 THR C 1 1
3 2833 1 1 58 THR CA C 0.154 -7.622 0.085 1.00 . A A . 47 THR CA 1 1
3 2834 1 1 58 THR CB C 0.357 -9.096 -0.290 1.00 . A A . 47 THR CB 1 1
3 2835 1 1 58 THR CG2 C 1.830 -9.475 -0.243 1.00 . A A . 47 THR CG2 1 1
3 2836 1 1 58 THR H H -1.734 -7.459 -0.831 1.00 . A A . 47 THR H 1 1
3 2837 1 1 58 THR HA H 0.472 -7.478 1.108 1.00 . A A . 47 THR HA 1 1
3 2838 1 1 58 THR HB H 0.003 -9.239 -1.300 1.00 . A A . 47 THR HB 1 1
3 2839 1 1 58 THR HG1 H -1.183 -9.459 0.896 1.00 . A A . 47 THR HG1 1 1
3 2840 1 1 58 THR HG21 H 1.937 -10.522 -0.490 1.00 . A A . 47 THR HG21 1 1
3 2841 1 1 58 THR HG22 H 2.220 -9.295 0.747 1.00 . A A . 47 THR HG22 1 1
3 2842 1 1 58 THR HG23 H 2.376 -8.877 -0.961 1.00 . A A . 47 THR HG23 1 1
3 2843 1 1 58 THR N N -1.236 -7.234 -0.015 1.00 . A A . 47 THR N 1 1
3 2844 1 1 58 THR O O 0.961 -6.890 -2.057 1.00 . A A . 47 THR O 1 1
3 2845 1 1 58 THR OG1 O -0.395 -9.934 0.598 1.00 . A A . 47 THR OG1 1 1
3 2846 1 1 59 ILE C C 4.031 -5.539 -0.939 1.00 . A A . 48 ILE C 1 1
3 2847 1 1 59 ILE CA C 2.627 -4.979 -0.967 1.00 . A A . 48 ILE CA 1 1
3 2848 1 1 59 ILE CB C 2.614 -3.551 -0.401 1.00 . A A . 48 ILE CB 1 1
3 2849 1 1 59 ILE CD1 C 0.929 -1.812 0.370 1.00 . A A . 48 ILE CD1 1 1
3 2850 1 1 59 ILE CG1 C 1.205 -2.983 -0.537 1.00 . A A . 48 ILE CG1 1 1
3 2851 1 1 59 ILE CG2 C 3.629 -2.672 -1.129 1.00 . A A . 48 ILE CG2 1 1
3 2852 1 1 59 ILE H H 1.680 -5.748 0.749 1.00 . A A . 48 ILE H 1 1
3 2853 1 1 59 ILE HA H 2.282 -4.941 -1.990 1.00 . A A . 48 ILE HA 1 1
3 2854 1 1 59 ILE HB H 2.882 -3.593 0.646 1.00 . A A . 48 ILE HB 1 1
3 2855 1 1 59 ILE HD11 H 1.134 -2.092 1.392 1.00 . A A . 48 ILE HD11 1 1
3 2856 1 1 59 ILE HD12 H -0.108 -1.522 0.275 1.00 . A A . 48 ILE HD12 1 1
3 2857 1 1 59 ILE HD13 H 1.561 -0.985 0.088 1.00 . A A . 48 ILE HD13 1 1
3 2858 1 1 59 ILE HG12 H 1.062 -2.648 -1.553 1.00 . A A . 48 ILE HG12 1 1
3 2859 1 1 59 ILE HG13 H 0.490 -3.762 -0.318 1.00 . A A . 48 ILE HG13 1 1
3 2860 1 1 59 ILE HG21 H 3.361 -2.599 -2.173 1.00 . A A . 48 ILE HG21 1 1
3 2861 1 1 59 ILE HG22 H 4.614 -3.107 -1.042 1.00 . A A . 48 ILE HG22 1 1
3 2862 1 1 59 ILE HG23 H 3.631 -1.686 -0.689 1.00 . A A . 48 ILE HG23 1 1
3 2863 1 1 59 ILE N N 1.735 -5.840 -0.227 1.00 . A A . 48 ILE N 1 1
3 2864 1 1 59 ILE O O 4.732 -5.457 0.070 1.00 . A A . 48 ILE O 1 1
3 2865 1 1 60 ALA C C 6.709 -5.526 -2.494 1.00 . A A . 49 ALA C 1 1
3 2866 1 1 60 ALA CA C 5.753 -6.666 -2.188 1.00 . A A . 49 ALA CA 1 1
3 2867 1 1 60 ALA CB C 5.795 -7.720 -3.278 1.00 . A A . 49 ALA CB 1 1
3 2868 1 1 60 ALA H H 3.786 -6.213 -2.792 1.00 . A A . 49 ALA H 1 1
3 2869 1 1 60 ALA HA H 6.033 -7.128 -1.251 1.00 . A A . 49 ALA HA 1 1
3 2870 1 1 60 ALA HB1 H 6.784 -8.149 -3.326 1.00 . A A . 49 ALA HB1 1 1
3 2871 1 1 60 ALA HB2 H 5.554 -7.265 -4.228 1.00 . A A . 49 ALA HB2 1 1
3 2872 1 1 60 ALA HB3 H 5.077 -8.496 -3.058 1.00 . A A . 49 ALA HB3 1 1
3 2873 1 1 60 ALA N N 4.417 -6.139 -2.043 1.00 . A A . 49 ALA N 1 1
3 2874 1 1 60 ALA O O 6.704 -4.979 -3.599 1.00 . A A . 49 ALA O 1 1
3 2875 1 1 61 PHE C C 9.570 -4.413 -2.574 1.00 . A A . 50 PHE C 1 1
3 2876 1 1 61 PHE CA C 8.424 -4.046 -1.654 1.00 . A A . 50 PHE CA 1 1
3 2877 1 1 61 PHE CB C 8.939 -3.590 -0.292 1.00 . A A . 50 PHE CB 1 1
3 2878 1 1 61 PHE CD1 C 7.216 -3.396 1.525 1.00 . A A . 50 PHE CD1 1 1
3 2879 1 1 61 PHE CD2 C 7.620 -1.506 0.128 1.00 . A A . 50 PHE CD2 1 1
3 2880 1 1 61 PHE CE1 C 6.257 -2.679 2.212 1.00 . A A . 50 PHE CE1 1 1
3 2881 1 1 61 PHE CE2 C 6.665 -0.788 0.811 1.00 . A A . 50 PHE CE2 1 1
3 2882 1 1 61 PHE CG C 7.910 -2.816 0.476 1.00 . A A . 50 PHE CG 1 1
3 2883 1 1 61 PHE CZ C 5.981 -1.377 1.853 1.00 . A A . 50 PHE CZ 1 1
3 2884 1 1 61 PHE H H 7.485 -5.654 -0.664 1.00 . A A . 50 PHE H 1 1
3 2885 1 1 61 PHE HA H 7.884 -3.228 -2.106 1.00 . A A . 50 PHE HA 1 1
3 2886 1 1 61 PHE HB2 H 9.217 -4.454 0.294 1.00 . A A . 50 PHE HB2 1 1
3 2887 1 1 61 PHE HB3 H 9.801 -2.955 -0.429 1.00 . A A . 50 PHE HB3 1 1
3 2888 1 1 61 PHE HD1 H 7.430 -4.415 1.808 1.00 . A A . 50 PHE HD1 1 1
3 2889 1 1 61 PHE HD2 H 8.159 -1.043 -0.685 1.00 . A A . 50 PHE HD2 1 1
3 2890 1 1 61 PHE HE1 H 5.705 -3.146 3.032 1.00 . A A . 50 PHE HE1 1 1
3 2891 1 1 61 PHE HE2 H 6.448 0.232 0.529 1.00 . A A . 50 PHE HE2 1 1
3 2892 1 1 61 PHE HZ H 5.231 -0.816 2.391 1.00 . A A . 50 PHE HZ 1 1
3 2893 1 1 61 PHE N N 7.504 -5.153 -1.508 1.00 . A A . 50 PHE N 1 1
3 2894 1 1 61 PHE O O 10.016 -5.562 -2.624 1.00 . A A . 50 PHE O 1 1
3 2895 1 1 62 VAL C C 12.370 -3.969 -3.843 1.00 . A A . 51 VAL C 1 1
3 2896 1 1 62 VAL CA C 10.980 -3.605 -4.375 1.00 . A A . 51 VAL CA 1 1
3 2897 1 1 62 VAL CB C 11.038 -2.330 -5.250 1.00 . A A . 51 VAL CB 1 1
3 2898 1 1 62 VAL CG1 C 11.816 -1.219 -4.571 1.00 . A A . 51 VAL CG1 1 1
3 2899 1 1 62 VAL CG2 C 11.598 -2.635 -6.620 1.00 . A A . 51 VAL CG2 1 1
3 2900 1 1 62 VAL H H 9.725 -2.499 -3.095 1.00 . A A . 51 VAL H 1 1
3 2901 1 1 62 VAL HA H 10.620 -4.416 -4.990 1.00 . A A . 51 VAL HA 1 1
3 2902 1 1 62 VAL HB H 10.023 -1.982 -5.381 1.00 . A A . 51 VAL HB 1 1
3 2903 1 1 62 VAL HG11 H 11.349 -0.984 -3.625 1.00 . A A . 51 VAL HG11 1 1
3 2904 1 1 62 VAL HG12 H 11.816 -0.343 -5.201 1.00 . A A . 51 VAL HG12 1 1
3 2905 1 1 62 VAL HG13 H 12.832 -1.542 -4.401 1.00 . A A . 51 VAL HG13 1 1
3 2906 1 1 62 VAL HG21 H 10.904 -3.272 -7.153 1.00 . A A . 51 VAL HG21 1 1
3 2907 1 1 62 VAL HG22 H 12.548 -3.137 -6.516 1.00 . A A . 51 VAL HG22 1 1
3 2908 1 1 62 VAL HG23 H 11.733 -1.713 -7.165 1.00 . A A . 51 VAL HG23 1 1
3 2909 1 1 62 VAL N N 10.033 -3.414 -3.298 1.00 . A A . 51 VAL N 1 1
3 2910 1 1 62 VAL O O 13.238 -4.411 -4.598 1.00 . A A . 51 VAL O 1 1
3 2911 1 1 63 ASP C C 13.932 -5.647 -1.663 1.00 . A A . 52 ASP C 1 1
3 2912 1 1 63 ASP CA C 13.833 -4.145 -1.899 1.00 . A A . 52 ASP CA 1 1
3 2913 1 1 63 ASP CB C 13.985 -3.409 -0.563 1.00 . A A . 52 ASP CB 1 1
3 2914 1 1 63 ASP CG C 15.407 -3.437 -0.040 1.00 . A A . 52 ASP CG 1 1
3 2915 1 1 63 ASP H H 11.843 -3.425 -1.992 1.00 . A A . 52 ASP H 1 1
3 2916 1 1 63 ASP HA H 14.629 -3.842 -2.562 1.00 . A A . 52 ASP HA 1 1
3 2917 1 1 63 ASP HB2 H 13.683 -2.378 -0.685 1.00 . A A . 52 ASP HB2 1 1
3 2918 1 1 63 ASP HB3 H 13.345 -3.879 0.168 1.00 . A A . 52 ASP HB3 1 1
3 2919 1 1 63 ASP N N 12.563 -3.804 -2.536 1.00 . A A . 52 ASP N 1 1
3 2920 1 1 63 ASP O O 15.025 -6.195 -1.524 1.00 . A A . 52 ASP O 1 1
3 2921 1 1 63 ASP OD1 O 15.648 -4.075 1.008 1.00 . A A . 52 ASP OD1 1 1
3 2922 1 1 63 ASP OD2 O 16.296 -2.834 -0.676 1.00 . A A . 52 ASP OD2 1 1
3 2923 1 1 64 GLY C C 11.846 -8.141 -0.270 1.00 . A A . 53 GLY C 1 1
3 2924 1 1 64 GLY CA C 12.770 -7.745 -1.403 1.00 . A A . 53 GLY CA 1 1
3 2925 1 1 64 GLY H H 11.943 -5.838 -1.799 1.00 . A A . 53 GLY H 1 1
3 2926 1 1 64 GLY HA2 H 12.448 -8.244 -2.305 1.00 . A A . 53 GLY HA2 1 1
3 2927 1 1 64 GLY HA3 H 13.772 -8.070 -1.166 1.00 . A A . 53 GLY HA3 1 1
3 2928 1 1 64 GLY N N 12.784 -6.316 -1.640 1.00 . A A . 53 GLY N 1 1
3 2929 1 1 64 GLY O O 11.604 -9.326 -0.045 1.00 . A A . 53 GLY O 1 1
3 2930 1 1 65 THR C C 8.967 -7.394 1.054 1.00 . A A . 54 THR C 1 1
3 2931 1 1 65 THR CA C 10.412 -7.405 1.547 1.00 . A A . 54 THR CA 1 1
3 2932 1 1 65 THR CB C 10.586 -6.358 2.667 1.00 . A A . 54 THR CB 1 1
3 2933 1 1 65 THR CG2 C 11.850 -6.624 3.467 1.00 . A A . 54 THR CG2 1 1
3 2934 1 1 65 THR H H 11.581 -6.229 0.245 1.00 . A A . 54 THR H 1 1
3 2935 1 1 65 THR HA H 10.635 -8.381 1.955 1.00 . A A . 54 THR HA 1 1
3 2936 1 1 65 THR HB H 9.737 -6.421 3.333 1.00 . A A . 54 THR HB 1 1
3 2937 1 1 65 THR HG1 H 10.303 -4.405 2.753 1.00 . A A . 54 THR HG1 1 1
3 2938 1 1 65 THR HG21 H 11.799 -7.611 3.905 1.00 . A A . 54 THR HG21 1 1
3 2939 1 1 65 THR HG22 H 11.941 -5.888 4.251 1.00 . A A . 54 THR HG22 1 1
3 2940 1 1 65 THR HG23 H 12.708 -6.565 2.816 1.00 . A A . 54 THR HG23 1 1
3 2941 1 1 65 THR N N 11.335 -7.152 0.453 1.00 . A A . 54 THR N 1 1
3 2942 1 1 65 THR O O 8.707 -7.118 -0.117 1.00 . A A . 54 THR O 1 1
3 2943 1 1 65 THR OG1 O 10.642 -5.040 2.106 1.00 . A A . 54 THR OG1 1 1
3 2944 1 1 66 ASP C C 5.801 -7.378 2.856 1.00 . A A . 55 ASP C 1 1
3 2945 1 1 66 ASP CA C 6.614 -7.666 1.606 1.00 . A A . 55 ASP CA 1 1
3 2946 1 1 66 ASP CB C 6.145 -8.980 0.960 1.00 . A A . 55 ASP CB 1 1
3 2947 1 1 66 ASP CG C 6.142 -10.154 1.923 1.00 . A A . 55 ASP CG 1 1
3 2948 1 1 66 ASP H H 8.300 -7.971 2.848 1.00 . A A . 55 ASP H 1 1
3 2949 1 1 66 ASP HA H 6.466 -6.857 0.904 1.00 . A A . 55 ASP HA 1 1
3 2950 1 1 66 ASP HB2 H 5.141 -8.849 0.587 1.00 . A A . 55 ASP HB2 1 1
3 2951 1 1 66 ASP HB3 H 6.801 -9.218 0.136 1.00 . A A . 55 ASP HB3 1 1
3 2952 1 1 66 ASP N N 8.031 -7.707 1.940 1.00 . A A . 55 ASP N 1 1
3 2953 1 1 66 ASP O O 6.197 -7.746 3.963 1.00 . A A . 55 ASP O 1 1
3 2954 1 1 66 ASP OD1 O 5.080 -10.450 2.513 1.00 . A A . 55 ASP OD1 1 1
3 2955 1 1 66 ASP OD2 O 7.200 -10.799 2.088 1.00 . A A . 55 ASP OD2 1 1
3 2956 1 1 67 VAL C C 2.389 -6.744 3.519 1.00 . A A . 56 VAL C 1 1
3 2957 1 1 67 VAL CA C 3.821 -6.353 3.793 1.00 . A A . 56 VAL CA 1 1
3 2958 1 1 67 VAL CB C 3.864 -4.851 4.083 1.00 . A A . 56 VAL CB 1 1
3 2959 1 1 67 VAL CG1 C 5.162 -4.473 4.759 1.00 . A A . 56 VAL CG1 1 1
3 2960 1 1 67 VAL CG2 C 3.623 -4.067 2.813 1.00 . A A . 56 VAL CG2 1 1
3 2961 1 1 67 VAL H H 4.430 -6.407 1.783 1.00 . A A . 56 VAL H 1 1
3 2962 1 1 67 VAL HA H 4.166 -6.878 4.665 1.00 . A A . 56 VAL HA 1 1
3 2963 1 1 67 VAL HB H 3.078 -4.618 4.747 1.00 . A A . 56 VAL HB 1 1
3 2964 1 1 67 VAL HG11 H 5.995 -4.756 4.132 1.00 . A A . 56 VAL HG11 1 1
3 2965 1 1 67 VAL HG12 H 5.228 -4.996 5.704 1.00 . A A . 56 VAL HG12 1 1
3 2966 1 1 67 VAL HG13 H 5.182 -3.408 4.936 1.00 . A A . 56 VAL HG13 1 1
3 2967 1 1 67 VAL HG21 H 3.689 -3.009 3.022 1.00 . A A . 56 VAL HG21 1 1
3 2968 1 1 67 VAL HG22 H 2.638 -4.300 2.437 1.00 . A A . 56 VAL HG22 1 1
3 2969 1 1 67 VAL HG23 H 4.365 -4.340 2.079 1.00 . A A . 56 VAL HG23 1 1
3 2970 1 1 67 VAL N N 4.683 -6.698 2.683 1.00 . A A . 56 VAL N 1 1
3 2971 1 1 67 VAL O O 2.014 -7.017 2.380 1.00 . A A . 56 VAL O 1 1
3 2972 1 1 68 VAL C C -0.648 -6.066 5.254 1.00 . A A . 57 VAL C 1 1
3 2973 1 1 68 VAL CA C 0.186 -7.054 4.447 1.00 . A A . 57 VAL CA 1 1
3 2974 1 1 68 VAL CB C -0.130 -8.508 4.869 1.00 . A A . 57 VAL CB 1 1
3 2975 1 1 68 VAL CG1 C 0.192 -8.746 6.335 1.00 . A A . 57 VAL CG1 1 1
3 2976 1 1 68 VAL CG2 C -1.586 -8.852 4.565 1.00 . A A . 57 VAL CG2 1 1
3 2977 1 1 68 VAL H H 1.969 -6.512 5.450 1.00 . A A . 57 VAL H 1 1
3 2978 1 1 68 VAL HA H -0.078 -6.945 3.404 1.00 . A A . 57 VAL HA 1 1
3 2979 1 1 68 VAL HB H 0.499 -9.162 4.283 1.00 . A A . 57 VAL HB 1 1
3 2980 1 1 68 VAL HG11 H -0.038 -9.767 6.593 1.00 . A A . 57 VAL HG11 1 1
3 2981 1 1 68 VAL HG12 H -0.400 -8.078 6.945 1.00 . A A . 57 VAL HG12 1 1
3 2982 1 1 68 VAL HG13 H 1.241 -8.557 6.509 1.00 . A A . 57 VAL HG13 1 1
3 2983 1 1 68 VAL HG21 H -2.235 -8.204 5.134 1.00 . A A . 57 VAL HG21 1 1
3 2984 1 1 68 VAL HG22 H -1.778 -9.879 4.834 1.00 . A A . 57 VAL HG22 1 1
3 2985 1 1 68 VAL HG23 H -1.777 -8.715 3.510 1.00 . A A . 57 VAL HG23 1 1
3 2986 1 1 68 VAL N N 1.595 -6.743 4.568 1.00 . A A . 57 VAL N 1 1
3 2987 1 1 68 VAL O O -0.376 -5.804 6.430 1.00 . A A . 57 VAL O 1 1
3 2988 1 1 69 ILE C C -3.823 -5.158 5.610 1.00 . A A . 58 ILE C 1 1
3 2989 1 1 69 ILE CA C -2.505 -4.510 5.214 1.00 . A A . 58 ILE CA 1 1
3 2990 1 1 69 ILE CB C -2.783 -3.337 4.254 1.00 . A A . 58 ILE CB 1 1
3 2991 1 1 69 ILE CD1 C -1.652 -1.665 2.711 1.00 . A A . 58 ILE CD1 1 1
3 2992 1 1 69 ILE CG1 C -1.473 -2.841 3.637 1.00 . A A . 58 ILE CG1 1 1
3 2993 1 1 69 ILE CG2 C -3.487 -2.205 4.993 1.00 . A A . 58 ILE CG2 1 1
3 2994 1 1 69 ILE H H -1.787 -5.739 3.656 1.00 . A A . 58 ILE H 1 1
3 2995 1 1 69 ILE HA H -2.013 -4.123 6.094 1.00 . A A . 58 ILE HA 1 1
3 2996 1 1 69 ILE HB H -3.437 -3.687 3.467 1.00 . A A . 58 ILE HB 1 1
3 2997 1 1 69 ILE HD11 H -0.690 -1.355 2.334 1.00 . A A . 58 ILE HD11 1 1
3 2998 1 1 69 ILE HD12 H -2.106 -0.851 3.255 1.00 . A A . 58 ILE HD12 1 1
3 2999 1 1 69 ILE HD13 H -2.290 -1.948 1.886 1.00 . A A . 58 ILE HD13 1 1
3 3000 1 1 69 ILE HG12 H -0.797 -2.543 4.424 1.00 . A A . 58 ILE HG12 1 1
3 3001 1 1 69 ILE HG13 H -1.023 -3.645 3.067 1.00 . A A . 58 ILE HG13 1 1
3 3002 1 1 69 ILE HG21 H -2.862 -1.860 5.801 1.00 . A A . 58 ILE HG21 1 1
3 3003 1 1 69 ILE HG22 H -4.426 -2.561 5.388 1.00 . A A . 58 ILE HG22 1 1
3 3004 1 1 69 ILE HG23 H -3.672 -1.389 4.308 1.00 . A A . 58 ILE HG23 1 1
3 3005 1 1 69 ILE N N -1.637 -5.491 4.596 1.00 . A A . 58 ILE N 1 1
3 3006 1 1 69 ILE O O -4.356 -5.990 4.873 1.00 . A A . 58 ILE O 1 1
3 3007 1 1 70 GLY C C -6.766 -4.518 6.699 1.00 . A A . 59 GLY C 1 1
3 3008 1 1 70 GLY CA C -5.595 -5.316 7.235 1.00 . A A . 59 GLY CA 1 1
3 3009 1 1 70 GLY H H -3.838 -4.150 7.334 1.00 . A A . 59 GLY H 1 1
3 3010 1 1 70 GLY HA2 H -5.689 -6.340 6.904 1.00 . A A . 59 GLY HA2 1 1
3 3011 1 1 70 GLY HA3 H -5.620 -5.294 8.313 1.00 . A A . 59 GLY HA3 1 1
3 3012 1 1 70 GLY N N -4.328 -4.790 6.778 1.00 . A A . 59 GLY N 1 1
3 3013 1 1 70 GLY O O -6.636 -3.803 5.704 1.00 . A A . 59 GLY O 1 1
3 3014 1 1 71 GLY C C -9.577 -2.874 7.755 1.00 . A A . 60 GLY C 1 1
3 3015 1 1 71 GLY CA C -9.108 -4.002 6.874 1.00 . A A . 60 GLY CA 1 1
3 3016 1 1 71 GLY H H -7.900 -5.034 8.251 1.00 . A A . 60 GLY H 1 1
3 3017 1 1 71 GLY HA2 H -8.926 -3.619 5.881 1.00 . A A . 60 GLY HA2 1 1
3 3018 1 1 71 GLY HA3 H -9.878 -4.752 6.825 1.00 . A A . 60 GLY HA3 1 1
3 3019 1 1 71 GLY N N -7.895 -4.601 7.376 1.00 . A A . 60 GLY N 1 1
3 3020 1 1 71 GLY O O -9.353 -2.899 8.968 1.00 . A A . 60 GLY O 1 1
3 3021 1 1 72 ASP C C -9.415 -0.006 8.487 1.00 . A A . 61 ASP C 1 1
3 3022 1 1 72 ASP CA C -10.636 -0.675 7.845 1.00 . A A . 61 ASP CA 1 1
3 3023 1 1 72 ASP CB C -11.719 -0.994 8.885 1.00 . A A . 61 ASP CB 1 1
3 3024 1 1 72 ASP CG C -12.305 0.242 9.546 1.00 . A A . 61 ASP CG 1 1
3 3025 1 1 72 ASP H H -10.433 -1.985 6.184 1.00 . A A . 61 ASP H 1 1
3 3026 1 1 72 ASP HA H -11.047 -0.001 7.112 1.00 . A A . 61 ASP HA 1 1
3 3027 1 1 72 ASP HB2 H -12.521 -1.529 8.402 1.00 . A A . 61 ASP HB2 1 1
3 3028 1 1 72 ASP HB3 H -11.289 -1.617 9.648 1.00 . A A . 61 ASP HB3 1 1
3 3029 1 1 72 ASP N N -10.221 -1.889 7.143 1.00 . A A . 61 ASP N 1 1
3 3030 1 1 72 ASP O O -9.509 0.686 9.500 1.00 . A A . 61 ASP O 1 1
3 3031 1 1 72 ASP OD1 O -12.146 0.402 10.775 1.00 . A A . 61 ASP OD1 1 1
3 3032 1 1 72 ASP OD2 O -12.932 1.061 8.841 1.00 . A A . 61 ASP OD2 1 1
3 3033 1 1 73 SER C C -6.558 1.480 7.490 1.00 . A A . 62 SER C 1 1
3 3034 1 1 73 SER CA C -7.014 0.327 8.377 1.00 . A A . 62 SER CA 1 1
3 3035 1 1 73 SER CB C -5.926 -0.742 8.436 1.00 . A A . 62 SER CB 1 1
3 3036 1 1 73 SER H H -8.240 -0.813 7.077 1.00 . A A . 62 SER H 1 1
3 3037 1 1 73 SER HA H -7.190 0.702 9.373 1.00 . A A . 62 SER HA 1 1
3 3038 1 1 73 SER HB2 H -6.328 -1.642 8.877 1.00 . A A . 62 SER HB2 1 1
3 3039 1 1 73 SER HB3 H -5.592 -0.950 7.433 1.00 . A A . 62 SER HB3 1 1
3 3040 1 1 73 SER HG H -4.120 -0.970 9.155 1.00 . A A . 62 SER HG 1 1
3 3041 1 1 73 SER N N -8.256 -0.237 7.882 1.00 . A A . 62 SER N 1 1
3 3042 1 1 73 SER O O -6.956 1.577 6.324 1.00 . A A . 62 SER O 1 1
3 3043 1 1 73 SER OG O -4.817 -0.309 9.201 1.00 . A A . 62 SER OG 1 1
3 3044 1 1 74 ILE C C -3.781 3.751 7.763 1.00 . A A . 63 ILE C 1 1
3 3045 1 1 74 ILE CA C -5.221 3.509 7.343 1.00 . A A . 63 ILE CA 1 1
3 3046 1 1 74 ILE CB C -6.065 4.781 7.600 1.00 . A A . 63 ILE CB 1 1
3 3047 1 1 74 ILE CD1 C -8.427 5.724 7.415 1.00 . A A . 63 ILE CD1 1 1
3 3048 1 1 74 ILE CG1 C -7.498 4.572 7.109 1.00 . A A . 63 ILE CG1 1 1
3 3049 1 1 74 ILE CG2 C -5.441 5.987 6.910 1.00 . A A . 63 ILE CG2 1 1
3 3050 1 1 74 ILE H H -5.421 2.181 8.966 1.00 . A A . 63 ILE H 1 1
3 3051 1 1 74 ILE HA H -5.246 3.289 6.284 1.00 . A A . 63 ILE HA 1 1
3 3052 1 1 74 ILE HB H -6.079 4.970 8.663 1.00 . A A . 63 ILE HB 1 1
3 3053 1 1 74 ILE HD11 H -8.046 6.624 6.956 1.00 . A A . 63 ILE HD11 1 1
3 3054 1 1 74 ILE HD12 H -8.491 5.861 8.484 1.00 . A A . 63 ILE HD12 1 1
3 3055 1 1 74 ILE HD13 H -9.409 5.507 7.020 1.00 . A A . 63 ILE HD13 1 1
3 3056 1 1 74 ILE HG12 H -7.486 4.435 6.038 1.00 . A A . 63 ILE HG12 1 1
3 3057 1 1 74 ILE HG13 H -7.902 3.686 7.573 1.00 . A A . 63 ILE HG13 1 1
3 3058 1 1 74 ILE HG21 H -5.412 5.816 5.843 1.00 . A A . 63 ILE HG21 1 1
3 3059 1 1 74 ILE HG22 H -4.437 6.133 7.279 1.00 . A A . 63 ILE HG22 1 1
3 3060 1 1 74 ILE HG23 H -6.032 6.869 7.117 1.00 . A A . 63 ILE HG23 1 1
3 3061 1 1 74 ILE N N -5.737 2.351 8.052 1.00 . A A . 63 ILE N 1 1
3 3062 1 1 74 ILE O O -3.519 4.205 8.878 1.00 . A A . 63 ILE O 1 1
3 3063 1 1 75 VAL C C -0.666 4.211 6.110 1.00 . A A . 64 VAL C 1 1
3 3064 1 1 75 VAL CA C -1.442 3.524 7.211 1.00 . A A . 64 VAL CA 1 1
3 3065 1 1 75 VAL CB C -0.821 2.142 7.479 1.00 . A A . 64 VAL CB 1 1
3 3066 1 1 75 VAL CG1 C -1.033 1.745 8.925 1.00 . A A . 64 VAL CG1 1 1
3 3067 1 1 75 VAL CG2 C -1.398 1.091 6.538 1.00 . A A . 64 VAL CG2 1 1
3 3068 1 1 75 VAL H H -3.117 3.141 5.985 1.00 . A A . 64 VAL H 1 1
3 3069 1 1 75 VAL HA H -1.353 4.111 8.114 1.00 . A A . 64 VAL HA 1 1
3 3070 1 1 75 VAL HB H 0.235 2.210 7.303 1.00 . A A . 64 VAL HB 1 1
3 3071 1 1 75 VAL HG11 H -0.578 0.782 9.106 1.00 . A A . 64 VAL HG11 1 1
3 3072 1 1 75 VAL HG12 H -2.090 1.693 9.134 1.00 . A A . 64 VAL HG12 1 1
3 3073 1 1 75 VAL HG13 H -0.573 2.486 9.565 1.00 . A A . 64 VAL HG13 1 1
3 3074 1 1 75 VAL HG21 H -0.957 0.129 6.760 1.00 . A A . 64 VAL HG21 1 1
3 3075 1 1 75 VAL HG22 H -1.174 1.361 5.517 1.00 . A A . 64 VAL HG22 1 1
3 3076 1 1 75 VAL HG23 H -2.467 1.035 6.672 1.00 . A A . 64 VAL HG23 1 1
3 3077 1 1 75 VAL N N -2.852 3.431 6.884 1.00 . A A . 64 VAL N 1 1
3 3078 1 1 75 VAL O O -0.987 4.078 4.930 1.00 . A A . 64 VAL O 1 1
3 3079 1 1 76 GLU C C 2.442 4.903 5.243 1.00 . A A . 65 GLU C 1 1
3 3080 1 1 76 GLU CA C 1.165 5.670 5.542 1.00 . A A . 65 GLU CA 1 1
3 3081 1 1 76 GLU CB C 1.486 7.076 6.047 1.00 . A A . 65 GLU CB 1 1
3 3082 1 1 76 GLU CD C 2.425 9.350 5.482 1.00 . A A . 65 GLU CD 1 1
3 3083 1 1 76 GLU CG C 2.228 7.923 5.027 1.00 . A A . 65 GLU CG 1 1
3 3084 1 1 76 GLU H H 0.578 4.989 7.459 1.00 . A A . 65 GLU H 1 1
3 3085 1 1 76 GLU HA H 0.594 5.752 4.629 1.00 . A A . 65 GLU HA 1 1
3 3086 1 1 76 GLU HB2 H 0.563 7.577 6.300 1.00 . A A . 65 GLU HB2 1 1
3 3087 1 1 76 GLU HB3 H 2.099 6.998 6.933 1.00 . A A . 65 GLU HB3 1 1
3 3088 1 1 76 GLU HG2 H 3.197 7.482 4.850 1.00 . A A . 65 GLU HG2 1 1
3 3089 1 1 76 GLU HG3 H 1.663 7.928 4.106 1.00 . A A . 65 GLU HG3 1 1
3 3090 1 1 76 GLU N N 0.355 4.946 6.501 1.00 . A A . 65 GLU N 1 1
3 3091 1 1 76 GLU O O 3.131 4.444 6.157 1.00 . A A . 65 GLU O 1 1
3 3092 1 1 76 GLU OE1 O 3.516 9.668 5.994 1.00 . A A . 65 GLU OE1 1 1
3 3093 1 1 76 GLU OE2 O 1.484 10.155 5.350 1.00 . A A . 65 GLU OE2 1 1
3 3094 1 1 77 MET C C 5.179 4.774 3.875 1.00 . A A . 66 MET C 1 1
3 3095 1 1 77 MET CA C 3.906 4.024 3.501 1.00 . A A . 66 MET CA 1 1
3 3096 1 1 77 MET CB C 3.842 3.808 1.982 1.00 . A A . 66 MET CB 1 1
3 3097 1 1 77 MET CE C 2.897 0.569 2.083 1.00 . A A . 66 MET CE 1 1
3 3098 1 1 77 MET CG C 2.508 3.255 1.498 1.00 . A A . 66 MET CG 1 1
3 3099 1 1 77 MET H H 2.126 5.161 3.291 1.00 . A A . 66 MET H 1 1
3 3100 1 1 77 MET HA H 3.906 3.064 3.994 1.00 . A A . 66 MET HA 1 1
3 3101 1 1 77 MET HB2 H 4.009 4.757 1.493 1.00 . A A . 66 MET HB2 1 1
3 3102 1 1 77 MET HB3 H 4.621 3.126 1.688 1.00 . A A . 66 MET HB3 1 1
3 3103 1 1 77 MET HE1 H 2.829 -0.207 2.837 1.00 . A A . 66 MET HE1 1 1
3 3104 1 1 77 MET HE2 H 3.918 0.903 1.992 1.00 . A A . 66 MET HE2 1 1
3 3105 1 1 77 MET HE3 H 2.564 0.177 1.135 1.00 . A A . 66 MET HE3 1 1
3 3106 1 1 77 MET HG2 H 1.793 4.059 1.471 1.00 . A A . 66 MET HG2 1 1
3 3107 1 1 77 MET HG3 H 2.639 2.862 0.499 1.00 . A A . 66 MET HG3 1 1
3 3108 1 1 77 MET N N 2.732 4.759 3.959 1.00 . A A . 66 MET N 1 1
3 3109 1 1 77 MET O O 5.681 5.593 3.107 1.00 . A A . 66 MET O 1 1
3 3110 1 1 77 MET SD S 1.860 1.942 2.553 1.00 . A A . 66 MET SD 1 1
3 3111 1 1 78 THR C C 8.015 4.231 5.796 1.00 . A A . 67 THR C 1 1
3 3112 1 1 78 THR CA C 6.835 5.180 5.605 1.00 . A A . 67 THR CA 1 1
3 3113 1 1 78 THR CB C 6.470 5.822 6.955 1.00 . A A . 67 THR CB 1 1
3 3114 1 1 78 THR CG2 C 5.568 7.032 6.755 1.00 . A A . 67 THR CG2 1 1
3 3115 1 1 78 THR H H 5.265 3.787 5.601 1.00 . A A . 67 THR H 1 1
3 3116 1 1 78 THR HA H 7.115 5.963 4.917 1.00 . A A . 67 THR HA 1 1
3 3117 1 1 78 THR HB H 7.376 6.141 7.445 1.00 . A A . 67 THR HB 1 1
3 3118 1 1 78 THR HG1 H 4.851 4.929 7.655 1.00 . A A . 67 THR HG1 1 1
3 3119 1 1 78 THR HG21 H 6.075 7.762 6.141 1.00 . A A . 67 THR HG21 1 1
3 3120 1 1 78 THR HG22 H 5.337 7.470 7.716 1.00 . A A . 67 THR HG22 1 1
3 3121 1 1 78 THR HG23 H 4.653 6.725 6.270 1.00 . A A . 67 THR HG23 1 1
3 3122 1 1 78 THR N N 5.687 4.484 5.062 1.00 . A A . 67 THR N 1 1
3 3123 1 1 78 THR O O 8.003 3.108 5.291 1.00 . A A . 67 THR O 1 1
3 3124 1 1 78 THR OG1 O 5.805 4.855 7.781 1.00 . A A . 67 THR OG1 1 1
3 3125 1 1 79 ASP C C 9.847 2.644 7.624 1.00 . A A . 68 ASP C 1 1
3 3126 1 1 79 ASP CA C 10.213 3.874 6.801 1.00 . A A . 68 ASP CA 1 1
3 3127 1 1 79 ASP CB C 11.263 4.711 7.536 1.00 . A A . 68 ASP CB 1 1
3 3128 1 1 79 ASP CG C 12.493 3.910 7.921 1.00 . A A . 68 ASP CG 1 1
3 3129 1 1 79 ASP H H 8.973 5.590 6.898 1.00 . A A . 68 ASP H 1 1
3 3130 1 1 79 ASP HA H 10.619 3.552 5.855 1.00 . A A . 68 ASP HA 1 1
3 3131 1 1 79 ASP HB2 H 11.574 5.524 6.898 1.00 . A A . 68 ASP HB2 1 1
3 3132 1 1 79 ASP HB3 H 10.824 5.116 8.436 1.00 . A A . 68 ASP HB3 1 1
3 3133 1 1 79 ASP N N 9.026 4.683 6.527 1.00 . A A . 68 ASP N 1 1
3 3134 1 1 79 ASP O O 10.366 1.552 7.398 1.00 . A A . 68 ASP O 1 1
3 3135 1 1 79 ASP OD1 O 13.403 3.758 7.072 1.00 . A A . 68 ASP OD1 1 1
3 3136 1 1 79 ASP OD2 O 12.559 3.434 9.076 1.00 . A A . 68 ASP OD2 1 1
3 3137 1 1 80 GLU C C 7.735 0.685 8.541 1.00 . A A . 69 GLU C 1 1
3 3138 1 1 80 GLU CA C 8.432 1.733 9.395 1.00 . A A . 69 GLU CA 1 1
3 3139 1 1 80 GLU CB C 7.466 2.279 10.443 1.00 . A A . 69 GLU CB 1 1
3 3140 1 1 80 GLU CD C 7.135 3.966 12.287 1.00 . A A . 69 GLU CD 1 1
3 3141 1 1 80 GLU CG C 8.131 3.157 11.487 1.00 . A A . 69 GLU CG 1 1
3 3142 1 1 80 GLU H H 8.566 3.728 8.707 1.00 . A A . 69 GLU H 1 1
3 3143 1 1 80 GLU HA H 9.272 1.283 9.886 1.00 . A A . 69 GLU HA 1 1
3 3144 1 1 80 GLU HB2 H 6.707 2.862 9.945 1.00 . A A . 69 GLU HB2 1 1
3 3145 1 1 80 GLU HB3 H 6.996 1.449 10.949 1.00 . A A . 69 GLU HB3 1 1
3 3146 1 1 80 GLU HG2 H 8.689 2.529 12.165 1.00 . A A . 69 GLU HG2 1 1
3 3147 1 1 80 GLU HG3 H 8.809 3.835 10.990 1.00 . A A . 69 GLU HG3 1 1
3 3148 1 1 80 GLU N N 8.926 2.828 8.564 1.00 . A A . 69 GLU N 1 1
3 3149 1 1 80 GLU O O 7.708 -0.501 8.870 1.00 . A A . 69 GLU O 1 1
3 3150 1 1 80 GLU OE1 O 7.268 5.208 12.321 1.00 . A A . 69 GLU OE1 1 1
3 3151 1 1 80 GLU OE2 O 6.204 3.372 12.865 1.00 . A A . 69 GLU OE2 1 1
3 3152 1 1 81 ILE C C 7.494 -0.387 5.560 1.00 . A A . 70 ILE C 1 1
3 3153 1 1 81 ILE CA C 6.500 0.290 6.496 1.00 . A A . 70 ILE CA 1 1
3 3154 1 1 81 ILE CB C 5.486 1.124 5.691 1.00 . A A . 70 ILE CB 1 1
3 3155 1 1 81 ILE CD1 C 3.220 0.072 6.222 1.00 . A A . 70 ILE CD1 1 1
3 3156 1 1 81 ILE CG1 C 4.164 1.239 6.446 1.00 . A A . 70 ILE CG1 1 1
3 3157 1 1 81 ILE CG2 C 5.265 0.541 4.317 1.00 . A A . 70 ILE CG2 1 1
3 3158 1 1 81 ILE H H 7.237 2.103 7.260 1.00 . A A . 70 ILE H 1 1
3 3159 1 1 81 ILE HA H 5.966 -0.461 7.041 1.00 . A A . 70 ILE HA 1 1
3 3160 1 1 81 ILE HB H 5.900 2.111 5.564 1.00 . A A . 70 ILE HB 1 1
3 3161 1 1 81 ILE HD11 H 2.997 -0.013 5.164 1.00 . A A . 70 ILE HD11 1 1
3 3162 1 1 81 ILE HD12 H 2.306 0.241 6.771 1.00 . A A . 70 ILE HD12 1 1
3 3163 1 1 81 ILE HD13 H 3.685 -0.839 6.568 1.00 . A A . 70 ILE HD13 1 1
3 3164 1 1 81 ILE HG12 H 4.373 1.289 7.499 1.00 . A A . 70 ILE HG12 1 1
3 3165 1 1 81 ILE HG13 H 3.665 2.141 6.142 1.00 . A A . 70 ILE HG13 1 1
3 3166 1 1 81 ILE HG21 H 4.551 1.145 3.785 1.00 . A A . 70 ILE HG21 1 1
3 3167 1 1 81 ILE HG22 H 4.887 -0.465 4.414 1.00 . A A . 70 ILE HG22 1 1
3 3168 1 1 81 ILE HG23 H 6.200 0.526 3.780 1.00 . A A . 70 ILE HG23 1 1
3 3169 1 1 81 ILE N N 7.182 1.145 7.444 1.00 . A A . 70 ILE N 1 1
3 3170 1 1 81 ILE O O 7.486 -1.607 5.393 1.00 . A A . 70 ILE O 1 1
3 3171 1 1 82 TYR C C 10.689 -0.172 4.655 1.00 . A A . 71 TYR C 1 1
3 3172 1 1 82 TYR CA C 9.320 -0.071 4.005 1.00 . A A . 71 TYR CA 1 1
3 3173 1 1 82 TYR CB C 9.359 0.858 2.784 1.00 . A A . 71 TYR CB 1 1
3 3174 1 1 82 TYR CD1 C 10.734 -0.922 1.678 1.00 . A A . 71 TYR CD1 1 1
3 3175 1 1 82 TYR CD2 C 10.414 1.111 0.491 1.00 . A A . 71 TYR CD2 1 1
3 3176 1 1 82 TYR CE1 C 11.491 -1.413 0.638 1.00 . A A . 71 TYR CE1 1 1
3 3177 1 1 82 TYR CE2 C 11.171 0.625 -0.551 1.00 . A A . 71 TYR CE2 1 1
3 3178 1 1 82 TYR CG C 10.184 0.344 1.625 1.00 . A A . 71 TYR CG 1 1
3 3179 1 1 82 TYR CZ C 11.683 -0.560 -0.523 1.00 . A A . 71 TYR CZ 1 1
3 3180 1 1 82 TYR H H 8.343 1.368 5.196 1.00 . A A . 71 TYR H 1 1
3 3181 1 1 82 TYR HA H 9.010 -1.055 3.687 1.00 . A A . 71 TYR HA 1 1
3 3182 1 1 82 TYR HB2 H 8.353 1.007 2.424 1.00 . A A . 71 TYR HB2 1 1
3 3183 1 1 82 TYR HB3 H 9.770 1.816 3.079 1.00 . A A . 71 TYR HB3 1 1
3 3184 1 1 82 TYR HD1 H 10.571 -1.523 2.557 1.00 . A A . 71 TYR HD1 1 1
3 3185 1 1 82 TYR HD2 H 9.997 2.102 0.429 1.00 . A A . 71 TYR HD2 1 1
3 3186 1 1 82 TYR HE1 H 11.914 -2.404 0.701 1.00 . A A . 71 TYR HE1 1 1
3 3187 1 1 82 TYR HE2 H 11.342 1.236 -1.422 1.00 . A A . 71 TYR HE2 1 1
3 3188 1 1 82 TYR HH H 12.206 -2.038 -1.690 1.00 . A A . 71 TYR HH 1 1
3 3189 1 1 82 TYR N N 8.353 0.415 4.968 1.00 . A A . 71 TYR N 1 1
3 3190 1 1 82 TYR O O 11.510 0.742 4.559 1.00 . A A . 71 TYR O 1 1
3 3191 1 1 82 TYR OH O 12.460 -1.126 -1.506 1.00 . A A . 71 TYR OH 1 1
3 3192 1 1 83 ASN C C 13.227 -1.893 4.859 1.00 . A A . 72 ASN C 1 1
3 3193 1 1 83 ASN CA C 12.209 -1.558 5.943 1.00 . A A . 72 ASN CA 1 1
3 3194 1 1 83 ASN CB C 12.107 -2.715 6.940 1.00 . A A . 72 ASN CB 1 1
3 3195 1 1 83 ASN CG C 13.399 -2.934 7.708 1.00 . A A . 72 ASN CG 1 1
3 3196 1 1 83 ASN H H 10.185 -1.932 5.440 1.00 . A A . 72 ASN H 1 1
3 3197 1 1 83 ASN HA H 12.530 -0.669 6.463 1.00 . A A . 72 ASN HA 1 1
3 3198 1 1 83 ASN HB2 H 11.320 -2.505 7.648 1.00 . A A . 72 ASN HB2 1 1
3 3199 1 1 83 ASN HB3 H 11.870 -3.623 6.404 1.00 . A A . 72 ASN HB3 1 1
3 3200 1 1 83 ASN HD21 H 14.358 -2.392 9.360 1.00 . A A . 72 ASN HD21 1 1
3 3201 1 1 83 ASN HD22 H 12.800 -1.679 9.126 1.00 . A A . 72 ASN HD22 1 1
3 3202 1 1 83 ASN N N 10.914 -1.282 5.338 1.00 . A A . 72 ASN N 1 1
3 3203 1 1 83 ASN ND2 N 13.532 -2.269 8.845 1.00 . A A . 72 ASN ND2 1 1
3 3204 1 1 83 ASN O O 13.286 -3.022 4.371 1.00 . A A . 72 ASN O 1 1
3 3205 1 1 83 ASN OD1 O 14.268 -3.695 7.289 1.00 . A A . 72 ASN OD1 1 1
3 3206 1 1 84 THR C C 16.262 -1.740 3.986 1.00 . A A . 73 THR C 1 1
3 3207 1 1 84 THR CA C 15.006 -1.076 3.434 1.00 . A A . 73 THR CA 1 1
3 3208 1 1 84 THR CB C 15.366 0.277 2.791 1.00 . A A . 73 THR CB 1 1
3 3209 1 1 84 THR CG2 C 14.278 0.727 1.828 1.00 . A A . 73 THR CG2 1 1
3 3210 1 1 84 THR H H 13.928 -0.029 4.914 1.00 . A A . 73 THR H 1 1
3 3211 1 1 84 THR HA H 14.581 -1.711 2.670 1.00 . A A . 73 THR HA 1 1
3 3212 1 1 84 THR HB H 16.286 0.161 2.240 1.00 . A A . 73 THR HB 1 1
3 3213 1 1 84 THR HG1 H 14.718 1.732 3.963 1.00 . A A . 73 THR HG1 1 1
3 3214 1 1 84 THR HG21 H 13.344 0.827 2.363 1.00 . A A . 73 THR HG21 1 1
3 3215 1 1 84 THR HG22 H 14.167 -0.006 1.042 1.00 . A A . 73 THR HG22 1 1
3 3216 1 1 84 THR HG23 H 14.551 1.678 1.399 1.00 . A A . 73 THR HG23 1 1
3 3217 1 1 84 THR N N 14.012 -0.902 4.476 1.00 . A A . 73 THR N 1 1
3 3218 1 1 84 THR O O 16.819 -1.297 4.993 1.00 . A A . 73 THR O 1 1
3 3219 1 1 84 THR OG1 O 15.553 1.272 3.807 1.00 . A A . 73 THR OG1 1 1
3 3220 1 1 85 GLY C C 18.690 -4.040 2.633 1.00 . A A . 74 GLY C 1 1
3 3221 1 1 85 GLY CA C 17.864 -3.525 3.787 1.00 . A A . 74 GLY CA 1 1
3 3222 1 1 85 GLY H H 16.217 -3.117 2.533 1.00 . A A . 74 GLY H 1 1
3 3223 1 1 85 GLY HA2 H 18.465 -2.858 4.381 1.00 . A A . 74 GLY HA2 1 1
3 3224 1 1 85 GLY HA3 H 17.552 -4.357 4.399 1.00 . A A . 74 GLY HA3 1 1
3 3225 1 1 85 GLY N N 16.693 -2.809 3.336 1.00 . A A . 74 GLY N 1 1
3 3226 1 1 85 GLY O O 18.706 -5.240 2.359 1.00 . A A . 74 GLY O 1 1
3 3227 1 1 86 ASP C C 21.583 -3.922 1.284 1.00 . A A . 75 ASP C 1 1
3 3228 1 1 86 ASP CA C 20.201 -3.490 0.812 1.00 . A A . 75 ASP CA 1 1
3 3229 1 1 86 ASP CB C 20.322 -2.311 -0.156 1.00 . A A . 75 ASP CB 1 1
3 3230 1 1 86 ASP CG C 21.137 -2.652 -1.386 1.00 . A A . 75 ASP CG 1 1
3 3231 1 1 86 ASP H H 19.306 -2.189 2.220 1.00 . A A . 75 ASP H 1 1
3 3232 1 1 86 ASP HA H 19.732 -4.319 0.304 1.00 . A A . 75 ASP HA 1 1
3 3233 1 1 86 ASP HB2 H 19.334 -2.013 -0.473 1.00 . A A . 75 ASP HB2 1 1
3 3234 1 1 86 ASP HB3 H 20.798 -1.484 0.350 1.00 . A A . 75 ASP HB3 1 1
3 3235 1 1 86 ASP N N 19.367 -3.131 1.949 1.00 . A A . 75 ASP N 1 1
3 3236 1 1 86 ASP O O 22.460 -3.089 1.524 1.00 . A A . 75 ASP O 1 1
3 3237 1 1 86 ASP OD1 O 20.582 -3.240 -2.335 1.00 . A A . 75 ASP OD1 1 1
3 3238 1 1 86 ASP OD2 O 22.342 -2.336 -1.411 1.00 . A A . 75 ASP OD2 1 1
3 3239 1 1 87 ASN C C 24.040 -5.741 0.743 1.00 . A A . 76 ASN C 1 1
3 3240 1 1 87 ASN CA C 23.027 -5.776 1.879 1.00 . A A . 76 ASN CA 1 1
3 3241 1 1 87 ASN CB C 22.845 -7.210 2.386 1.00 . A A . 76 ASN CB 1 1
3 3242 1 1 87 ASN CG C 24.136 -7.811 2.906 1.00 . A A . 76 ASN CG 1 1
3 3243 1 1 87 ASN H H 21.015 -5.828 1.278 1.00 . A A . 76 ASN H 1 1
3 3244 1 1 87 ASN HA H 23.384 -5.164 2.683 1.00 . A A . 76 ASN HA 1 1
3 3245 1 1 87 ASN HB2 H 22.122 -7.212 3.188 1.00 . A A . 76 ASN HB2 1 1
3 3246 1 1 87 ASN HB3 H 22.481 -7.829 1.579 1.00 . A A . 76 ASN HB3 1 1
3 3247 1 1 87 ASN HD21 H 25.239 -7.985 4.549 1.00 . A A . 76 ASN HD21 1 1
3 3248 1 1 87 ASN HD22 H 23.751 -7.115 4.728 1.00 . A A . 76 ASN HD22 1 1
3 3249 1 1 87 ASN N N 21.761 -5.222 1.445 1.00 . A A . 76 ASN N 1 1
3 3250 1 1 87 ASN ND2 N 24.400 -7.624 4.190 1.00 . A A . 76 ASN ND2 1 1
3 3251 1 1 87 ASN O O 23.803 -6.414 -0.284 1.00 . A A . 76 ASN O 1 1
3 3252 1 1 87 ASN OD1 O 24.889 -8.441 2.163 1.00 . A A . 76 ASN OD1 1 1
4 3253 1 1 12 GLY C C 8.934 8.418 -5.288 1.00 . A A . 1 GLY C 1 1
4 3254 1 1 12 GLY CA C 9.104 9.333 -4.098 1.00 . A A . 1 GLY CA 1 1
4 3255 1 1 12 GLY H H 9.517 11.325 -3.664 1.00 . A A . 1 GLY H 1 1
4 3256 1 1 12 GLY HA2 H 9.902 8.954 -3.478 1.00 . A A . 1 GLY HA2 1 1
4 3257 1 1 12 GLY HA3 H 8.190 9.340 -3.526 1.00 . A A . 1 GLY HA3 1 1
4 3258 1 1 12 GLY N N 9.428 10.719 -4.504 1.00 . A A . 1 GLY N 1 1
4 3259 1 1 12 GLY O O 8.103 8.666 -6.162 1.00 . A A . 1 GLY O 1 1
4 3260 1 1 13 ASN C C 8.759 5.219 -5.939 1.00 . A A . 2 ASN C 1 1
4 3261 1 1 13 ASN CA C 9.627 6.373 -6.390 1.00 . A A . 2 ASN CA 1 1
4 3262 1 1 13 ASN CB C 11.012 5.866 -6.797 1.00 . A A . 2 ASN CB 1 1
4 3263 1 1 13 ASN CG C 11.729 6.824 -7.729 1.00 . A A . 2 ASN CG 1 1
4 3264 1 1 13 ASN H H 10.405 7.244 -4.625 1.00 . A A . 2 ASN H 1 1
4 3265 1 1 13 ASN HA H 9.158 6.839 -7.242 1.00 . A A . 2 ASN HA 1 1
4 3266 1 1 13 ASN HB2 H 11.615 5.738 -5.912 1.00 . A A . 2 ASN HB2 1 1
4 3267 1 1 13 ASN HB3 H 10.907 4.916 -7.298 1.00 . A A . 2 ASN HB3 1 1
4 3268 1 1 13 ASN HD21 H 13.539 7.459 -8.242 1.00 . A A . 2 ASN HD21 1 1
4 3269 1 1 13 ASN HD22 H 13.485 6.255 -7.003 1.00 . A A . 2 ASN HD22 1 1
4 3270 1 1 13 ASN N N 9.730 7.366 -5.332 1.00 . A A . 2 ASN N 1 1
4 3271 1 1 13 ASN ND2 N 13.048 6.848 -7.650 1.00 . A A . 2 ASN ND2 1 1
4 3272 1 1 13 ASN O O 8.309 5.180 -4.792 1.00 . A A . 2 ASN O 1 1
4 3273 1 1 13 ASN OD1 O 11.105 7.530 -8.523 1.00 . A A . 2 ASN OD1 1 1
4 3274 1 1 14 ALA C C 8.492 2.172 -5.671 1.00 . A A . 3 ALA C 1 1
4 3275 1 1 14 ALA CA C 7.700 3.133 -6.540 1.00 . A A . 3 ALA CA 1 1
4 3276 1 1 14 ALA CB C 7.222 2.470 -7.814 1.00 . A A . 3 ALA CB 1 1
4 3277 1 1 14 ALA H H 8.866 4.403 -7.756 1.00 . A A . 3 ALA H 1 1
4 3278 1 1 14 ALA HA H 6.833 3.468 -5.987 1.00 . A A . 3 ALA HA 1 1
4 3279 1 1 14 ALA HB1 H 6.712 3.204 -8.423 1.00 . A A . 3 ALA HB1 1 1
4 3280 1 1 14 ALA HB2 H 6.542 1.667 -7.570 1.00 . A A . 3 ALA HB2 1 1
4 3281 1 1 14 ALA HB3 H 8.069 2.079 -8.354 1.00 . A A . 3 ALA HB3 1 1
4 3282 1 1 14 ALA N N 8.503 4.298 -6.850 1.00 . A A . 3 ALA N 1 1
4 3283 1 1 14 ALA O O 9.442 1.534 -6.123 1.00 . A A . 3 ALA O 1 1
4 3284 1 1 15 ILE C C 8.371 -0.081 -3.299 1.00 . A A . 4 ILE C 1 1
4 3285 1 1 15 ILE CA C 8.823 1.368 -3.403 1.00 . A A . 4 ILE CA 1 1
4 3286 1 1 15 ILE CB C 8.647 2.055 -2.039 1.00 . A A . 4 ILE CB 1 1
4 3287 1 1 15 ILE CD1 C 6.981 2.490 -0.159 1.00 . A A . 4 ILE CD1 1 1
4 3288 1 1 15 ILE CG1 C 7.208 1.922 -1.541 1.00 . A A . 4 ILE CG1 1 1
4 3289 1 1 15 ILE CG2 C 9.041 3.515 -2.145 1.00 . A A . 4 ILE CG2 1 1
4 3290 1 1 15 ILE H H 7.229 2.511 -4.177 1.00 . A A . 4 ILE H 1 1
4 3291 1 1 15 ILE HA H 9.870 1.395 -3.666 1.00 . A A . 4 ILE HA 1 1
4 3292 1 1 15 ILE HB H 9.307 1.580 -1.334 1.00 . A A . 4 ILE HB 1 1
4 3293 1 1 15 ILE HD11 H 5.932 2.430 0.086 1.00 . A A . 4 ILE HD11 1 1
4 3294 1 1 15 ILE HD12 H 7.302 3.520 -0.134 1.00 . A A . 4 ILE HD12 1 1
4 3295 1 1 15 ILE HD13 H 7.548 1.916 0.562 1.00 . A A . 4 ILE HD13 1 1
4 3296 1 1 15 ILE HG12 H 6.544 2.430 -2.223 1.00 . A A . 4 ILE HG12 1 1
4 3297 1 1 15 ILE HG13 H 6.955 0.878 -1.509 1.00 . A A . 4 ILE HG13 1 1
4 3298 1 1 15 ILE HG21 H 8.608 3.939 -3.039 1.00 . A A . 4 ILE HG21 1 1
4 3299 1 1 15 ILE HG22 H 10.117 3.598 -2.188 1.00 . A A . 4 ILE HG22 1 1
4 3300 1 1 15 ILE HG23 H 8.671 4.046 -1.283 1.00 . A A . 4 ILE HG23 1 1
4 3301 1 1 15 ILE N N 8.081 2.082 -4.422 1.00 . A A . 4 ILE N 1 1
4 3302 1 1 15 ILE O O 9.030 -0.906 -2.670 1.00 . A A . 4 ILE O 1 1
4 3303 1 1 16 GLY C C 5.559 -1.882 -4.814 1.00 . A A . 5 GLY C 1 1
4 3304 1 1 16 GLY CA C 6.726 -1.727 -3.885 1.00 . A A . 5 GLY CA 1 1
4 3305 1 1 16 GLY H H 6.749 0.323 -4.382 1.00 . A A . 5 GLY H 1 1
4 3306 1 1 16 GLY HA2 H 7.507 -2.408 -4.187 1.00 . A A . 5 GLY HA2 1 1
4 3307 1 1 16 GLY HA3 H 6.411 -1.977 -2.890 1.00 . A A . 5 GLY HA3 1 1
4 3308 1 1 16 GLY N N 7.241 -0.381 -3.907 1.00 . A A . 5 GLY N 1 1
4 3309 1 1 16 GLY O O 5.147 -0.919 -5.455 1.00 . A A . 5 GLY O 1 1
4 3310 1 1 17 PHE C C 2.997 -4.389 -5.241 1.00 . A A . 6 PHE C 1 1
4 3311 1 1 17 PHE CA C 3.976 -3.392 -5.840 1.00 . A A . 6 PHE CA 1 1
4 3312 1 1 17 PHE CB C 4.588 -3.952 -7.118 1.00 . A A . 6 PHE CB 1 1
4 3313 1 1 17 PHE CD1 C 5.055 -2.045 -8.703 1.00 . A A . 6 PHE CD1 1 1
4 3314 1 1 17 PHE CD2 C 6.880 -3.022 -7.513 1.00 . A A . 6 PHE CD2 1 1
4 3315 1 1 17 PHE CE1 C 5.923 -1.164 -9.315 1.00 . A A . 6 PHE CE1 1 1
4 3316 1 1 17 PHE CE2 C 7.750 -2.142 -8.127 1.00 . A A . 6 PHE CE2 1 1
4 3317 1 1 17 PHE CG C 5.526 -2.986 -7.791 1.00 . A A . 6 PHE CG 1 1
4 3318 1 1 17 PHE CZ C 7.244 -1.196 -9.041 1.00 . A A . 6 PHE CZ 1 1
4 3319 1 1 17 PHE H H 5.356 -3.796 -4.297 1.00 . A A . 6 PHE H 1 1
4 3320 1 1 17 PHE HA H 3.456 -2.475 -6.072 1.00 . A A . 6 PHE HA 1 1
4 3321 1 1 17 PHE HB2 H 5.139 -4.847 -6.881 1.00 . A A . 6 PHE HB2 1 1
4 3322 1 1 17 PHE HB3 H 3.799 -4.193 -7.813 1.00 . A A . 6 PHE HB3 1 1
4 3323 1 1 17 PHE HD1 H 4.000 -2.012 -8.943 1.00 . A A . 6 PHE HD1 1 1
4 3324 1 1 17 PHE HD2 H 7.263 -3.762 -6.820 1.00 . A A . 6 PHE HD2 1 1
4 3325 1 1 17 PHE HE1 H 5.548 -0.440 -10.022 1.00 . A A . 6 PHE HE1 1 1
4 3326 1 1 17 PHE HE2 H 8.800 -2.181 -7.900 1.00 . A A . 6 PHE HE2 1 1
4 3327 1 1 17 PHE HZ H 7.908 -0.499 -9.528 1.00 . A A . 6 PHE HZ 1 1
4 3328 1 1 17 PHE N N 5.029 -3.086 -4.893 1.00 . A A . 6 PHE N 1 1
4 3329 1 1 17 PHE O O 3.367 -5.208 -4.399 1.00 . A A . 6 PHE O 1 1
4 3330 1 1 18 ILE C C 0.756 -6.564 -5.659 1.00 . A A . 7 ILE C 1 1
4 3331 1 1 18 ILE CA C 0.691 -5.143 -5.116 1.00 . A A . 7 ILE CA 1 1
4 3332 1 1 18 ILE CB C -0.703 -4.575 -5.439 1.00 . A A . 7 ILE CB 1 1
4 3333 1 1 18 ILE CD1 C -0.533 -2.735 -3.671 1.00 . A A . 7 ILE CD1 1 1
4 3334 1 1 18 ILE CG1 C -0.778 -3.080 -5.118 1.00 . A A . 7 ILE CG1 1 1
4 3335 1 1 18 ILE CG2 C -1.775 -5.339 -4.677 1.00 . A A . 7 ILE CG2 1 1
4 3336 1 1 18 ILE H H 1.536 -3.653 -6.378 1.00 . A A . 7 ILE H 1 1
4 3337 1 1 18 ILE HA H 0.809 -5.174 -4.045 1.00 . A A . 7 ILE HA 1 1
4 3338 1 1 18 ILE HB H -0.884 -4.716 -6.494 1.00 . A A . 7 ILE HB 1 1
4 3339 1 1 18 ILE HD11 H -1.259 -3.239 -3.053 1.00 . A A . 7 ILE HD11 1 1
4 3340 1 1 18 ILE HD12 H -0.625 -1.667 -3.541 1.00 . A A . 7 ILE HD12 1 1
4 3341 1 1 18 ILE HD13 H 0.459 -3.049 -3.393 1.00 . A A . 7 ILE HD13 1 1
4 3342 1 1 18 ILE HG12 H -0.043 -2.554 -5.705 1.00 . A A . 7 ILE HG12 1 1
4 3343 1 1 18 ILE HG13 H -1.755 -2.720 -5.382 1.00 . A A . 7 ILE HG13 1 1
4 3344 1 1 18 ILE HG21 H -1.727 -6.387 -4.940 1.00 . A A . 7 ILE HG21 1 1
4 3345 1 1 18 ILE HG22 H -2.748 -4.949 -4.933 1.00 . A A . 7 ILE HG22 1 1
4 3346 1 1 18 ILE HG23 H -1.609 -5.229 -3.617 1.00 . A A . 7 ILE HG23 1 1
4 3347 1 1 18 ILE N N 1.752 -4.307 -5.670 1.00 . A A . 7 ILE N 1 1
4 3348 1 1 18 ILE O O 0.726 -6.775 -6.872 1.00 . A A . 7 ILE O 1 1
4 3349 1 1 19 THR C C -0.404 -9.645 -4.612 1.00 . A A . 8 THR C 1 1
4 3350 1 1 19 THR CA C 0.830 -8.933 -5.162 1.00 . A A . 8 THR CA 1 1
4 3351 1 1 19 THR CB C 2.116 -9.625 -4.687 1.00 . A A . 8 THR CB 1 1
4 3352 1 1 19 THR CG2 C 3.318 -9.009 -5.376 1.00 . A A . 8 THR CG2 1 1
4 3353 1 1 19 THR H H 0.932 -7.307 -3.805 1.00 . A A . 8 THR H 1 1
4 3354 1 1 19 THR HA H 0.797 -8.974 -6.245 1.00 . A A . 8 THR HA 1 1
4 3355 1 1 19 THR HB H 2.067 -10.674 -4.934 1.00 . A A . 8 THR HB 1 1
4 3356 1 1 19 THR HG1 H 2.679 -10.253 -2.904 1.00 . A A . 8 THR HG1 1 1
4 3357 1 1 19 THR HG21 H 3.271 -9.212 -6.435 1.00 . A A . 8 THR HG21 1 1
4 3358 1 1 19 THR HG22 H 4.226 -9.429 -4.967 1.00 . A A . 8 THR HG22 1 1
4 3359 1 1 19 THR HG23 H 3.310 -7.937 -5.214 1.00 . A A . 8 THR HG23 1 1
4 3360 1 1 19 THR N N 0.838 -7.535 -4.764 1.00 . A A . 8 THR N 1 1
4 3361 1 1 19 THR O O -0.836 -10.668 -5.148 1.00 . A A . 8 THR O 1 1
4 3362 1 1 19 THR OG1 O 2.252 -9.470 -3.272 1.00 . A A . 8 THR OG1 1 1
4 3363 1 1 20 LYS C C -3.127 -8.344 -2.753 1.00 . A A . 9 LYS C 1 1
4 3364 1 1 20 LYS CA C -2.263 -9.536 -3.042 1.00 . A A . 9 LYS CA 1 1
4 3365 1 1 20 LYS CB C -2.128 -10.360 -1.765 1.00 . A A . 9 LYS CB 1 1
4 3366 1 1 20 LYS CD C -4.211 -11.776 -1.804 1.00 . A A . 9 LYS CD 1 1
4 3367 1 1 20 LYS CE C -4.757 -13.180 -2.020 1.00 . A A . 9 LYS CE 1 1
4 3368 1 1 20 LYS CG C -2.691 -11.756 -1.890 1.00 . A A . 9 LYS CG 1 1
4 3369 1 1 20 LYS H H -0.515 -8.347 -3.099 1.00 . A A . 9 LYS H 1 1
4 3370 1 1 20 LYS HA H -2.734 -10.137 -3.807 1.00 . A A . 9 LYS HA 1 1
4 3371 1 1 20 LYS HB2 H -1.094 -10.431 -1.502 1.00 . A A . 9 LYS HB2 1 1
4 3372 1 1 20 LYS HB3 H -2.657 -9.853 -0.971 1.00 . A A . 9 LYS HB3 1 1
4 3373 1 1 20 LYS HD2 H -4.512 -11.430 -0.827 1.00 . A A . 9 LYS HD2 1 1
4 3374 1 1 20 LYS HD3 H -4.614 -11.122 -2.562 1.00 . A A . 9 LYS HD3 1 1
4 3375 1 1 20 LYS HE2 H -4.487 -13.508 -3.013 1.00 . A A . 9 LYS HE2 1 1
4 3376 1 1 20 LYS HE3 H -4.312 -13.841 -1.292 1.00 . A A . 9 LYS HE3 1 1
4 3377 1 1 20 LYS HG2 H -2.399 -12.144 -2.846 1.00 . A A . 9 LYS HG2 1 1
4 3378 1 1 20 LYS HG3 H -2.283 -12.374 -1.105 1.00 . A A . 9 LYS HG3 1 1
4 3379 1 1 20 LYS HZ1 H -6.581 -14.196 -2.105 1.00 . A A . 9 LYS HZ1 1 1
4 3380 1 1 20 LYS HZ2 H -6.687 -12.565 -2.533 1.00 . A A . 9 LYS HZ2 1 1
4 3381 1 1 20 LYS HZ3 H -6.517 -13.002 -0.911 1.00 . A A . 9 LYS HZ3 1 1
4 3382 1 1 20 LYS N N -0.973 -9.086 -3.551 1.00 . A A . 9 LYS N 1 1
4 3383 1 1 20 LYS NZ N -6.237 -13.239 -1.884 1.00 . A A . 9 LYS NZ 1 1
4 3384 1 1 20 LYS O O -2.633 -7.309 -2.318 1.00 . A A . 9 LYS O 1 1
4 3385 1 1 21 LEU C C -6.734 -7.996 -2.519 1.00 . A A . 10 LEU C 1 1
4 3386 1 1 21 LEU CA C -5.343 -7.429 -2.714 1.00 . A A . 10 LEU CA 1 1
4 3387 1 1 21 LEU CB C -5.313 -6.405 -3.840 1.00 . A A . 10 LEU CB 1 1
4 3388 1 1 21 LEU CD1 C -5.795 -4.011 -4.278 1.00 . A A . 10 LEU CD1 1 1
4 3389 1 1 21 LEU CD2 C -7.598 -5.700 -4.560 1.00 . A A . 10 LEU CD2 1 1
4 3390 1 1 21 LEU CG C -6.367 -5.310 -3.760 1.00 . A A . 10 LEU CG 1 1
4 3391 1 1 21 LEU H H -4.731 -9.329 -3.378 1.00 . A A . 10 LEU H 1 1
4 3392 1 1 21 LEU HA H -5.035 -6.949 -1.797 1.00 . A A . 10 LEU HA 1 1
4 3393 1 1 21 LEU HB2 H -4.340 -5.935 -3.841 1.00 . A A . 10 LEU HB2 1 1
4 3394 1 1 21 LEU HB3 H -5.438 -6.928 -4.771 1.00 . A A . 10 LEU HB3 1 1
4 3395 1 1 21 LEU HD11 H -5.432 -4.155 -5.286 1.00 . A A . 10 LEU HD11 1 1
4 3396 1 1 21 LEU HD12 H -4.980 -3.701 -3.643 1.00 . A A . 10 LEU HD12 1 1
4 3397 1 1 21 LEU HD13 H -6.563 -3.254 -4.277 1.00 . A A . 10 LEU HD13 1 1
4 3398 1 1 21 LEU HD21 H -7.307 -5.927 -5.576 1.00 . A A . 10 LEU HD21 1 1
4 3399 1 1 21 LEU HD22 H -8.303 -4.883 -4.558 1.00 . A A . 10 LEU HD22 1 1
4 3400 1 1 21 LEU HD23 H -8.054 -6.572 -4.108 1.00 . A A . 10 LEU HD23 1 1
4 3401 1 1 21 LEU HG H -6.661 -5.170 -2.731 1.00 . A A . 10 LEU HG 1 1
4 3402 1 1 21 LEU N N -4.405 -8.488 -2.993 1.00 . A A . 10 LEU N 1 1
4 3403 1 1 21 LEU O O -7.133 -8.940 -3.205 1.00 . A A . 10 LEU O 1 1
4 3404 1 1 22 ASP C C -9.631 -6.795 -0.644 1.00 . A A . 11 ASP C 1 1
4 3405 1 1 22 ASP CA C -8.789 -7.906 -1.249 1.00 . A A . 11 ASP CA 1 1
4 3406 1 1 22 ASP CB C -8.696 -9.053 -0.247 1.00 . A A . 11 ASP CB 1 1
4 3407 1 1 22 ASP CG C -9.905 -9.967 -0.299 1.00 . A A . 11 ASP CG 1 1
4 3408 1 1 22 ASP H H -7.079 -6.663 -1.073 1.00 . A A . 11 ASP H 1 1
4 3409 1 1 22 ASP HA H -9.254 -8.257 -2.155 1.00 . A A . 11 ASP HA 1 1
4 3410 1 1 22 ASP HB2 H -7.806 -9.636 -0.442 1.00 . A A . 11 ASP HB2 1 1
4 3411 1 1 22 ASP HB3 H -8.630 -8.634 0.741 1.00 . A A . 11 ASP HB3 1 1
4 3412 1 1 22 ASP N N -7.459 -7.424 -1.575 1.00 . A A . 11 ASP N 1 1
4 3413 1 1 22 ASP O O -9.094 -5.816 -0.120 1.00 . A A . 11 ASP O 1 1
4 3414 1 1 22 ASP OD1 O -9.854 -11.002 -0.995 1.00 . A A . 11 ASP OD1 1 1
4 3415 1 1 22 ASP OD2 O -10.919 -9.653 0.357 1.00 . A A . 11 ASP OD2 1 1
4 3416 1 1 23 GLY C C -11.868 -4.677 -0.760 1.00 . A A . 12 GLY C 1 1
4 3417 1 1 23 GLY CA C -11.856 -6.030 -0.087 1.00 . A A . 12 GLY CA 1 1
4 3418 1 1 23 GLY H H -11.302 -7.745 -1.183 1.00 . A A . 12 GLY H 1 1
4 3419 1 1 23 GLY HA2 H -12.853 -6.443 -0.121 1.00 . A A . 12 GLY HA2 1 1
4 3420 1 1 23 GLY HA3 H -11.569 -5.902 0.946 1.00 . A A . 12 GLY HA3 1 1
4 3421 1 1 23 GLY N N -10.945 -6.965 -0.710 1.00 . A A . 12 GLY N 1 1
4 3422 1 1 23 GLY O O -11.803 -4.581 -1.990 1.00 . A A . 12 GLY O 1 1
4 3423 1 1 24 SER C C -10.716 -1.553 -0.074 1.00 . A A . 13 SER C 1 1
4 3424 1 1 24 SER CA C -11.996 -2.278 -0.456 1.00 . A A . 13 SER CA 1 1
4 3425 1 1 24 SER CB C -13.219 -1.558 0.118 1.00 . A A . 13 SER CB 1 1
4 3426 1 1 24 SER H H -11.957 -3.786 1.019 1.00 . A A . 13 SER H 1 1
4 3427 1 1 24 SER HA H -12.075 -2.319 -1.533 1.00 . A A . 13 SER HA 1 1
4 3428 1 1 24 SER HB2 H -14.094 -2.175 -0.020 1.00 . A A . 13 SER HB2 1 1
4 3429 1 1 24 SER HB3 H -13.066 -1.383 1.173 1.00 . A A . 13 SER HB3 1 1
4 3430 1 1 24 SER HG H -13.640 0.355 0.143 1.00 . A A . 13 SER HG 1 1
4 3431 1 1 24 SER N N -11.945 -3.636 0.046 1.00 . A A . 13 SER N 1 1
4 3432 1 1 24 SER O O -10.362 -1.496 1.105 1.00 . A A . 13 SER O 1 1
4 3433 1 1 24 SER OG O -13.438 -0.313 -0.523 1.00 . A A . 13 SER OG 1 1
4 3434 1 1 25 VAL C C -8.604 0.934 -1.582 1.00 . A A . 14 VAL C 1 1
4 3435 1 1 25 VAL CA C -8.731 -0.371 -0.798 1.00 . A A . 14 VAL CA 1 1
4 3436 1 1 25 VAL CB C -7.518 -1.269 -1.126 1.00 . A A . 14 VAL CB 1 1
4 3437 1 1 25 VAL CG1 C -7.679 -2.662 -0.539 1.00 . A A . 14 VAL CG1 1 1
4 3438 1 1 25 VAL CG2 C -7.295 -1.330 -2.621 1.00 . A A . 14 VAL CG2 1 1
4 3439 1 1 25 VAL H H -10.336 -1.082 -1.983 1.00 . A A . 14 VAL H 1 1
4 3440 1 1 25 VAL HA H -8.699 -0.140 0.257 1.00 . A A . 14 VAL HA 1 1
4 3441 1 1 25 VAL HB H -6.643 -0.822 -0.678 1.00 . A A . 14 VAL HB 1 1
4 3442 1 1 25 VAL HG11 H -7.761 -2.593 0.536 1.00 . A A . 14 VAL HG11 1 1
4 3443 1 1 25 VAL HG12 H -6.822 -3.265 -0.796 1.00 . A A . 14 VAL HG12 1 1
4 3444 1 1 25 VAL HG13 H -8.573 -3.120 -0.938 1.00 . A A . 14 VAL HG13 1 1
4 3445 1 1 25 VAL HG21 H -6.373 -1.851 -2.828 1.00 . A A . 14 VAL HG21 1 1
4 3446 1 1 25 VAL HG22 H -7.238 -0.322 -3.007 1.00 . A A . 14 VAL HG22 1 1
4 3447 1 1 25 VAL HG23 H -8.118 -1.850 -3.088 1.00 . A A . 14 VAL HG23 1 1
4 3448 1 1 25 VAL N N -10.001 -1.031 -1.063 1.00 . A A . 14 VAL N 1 1
4 3449 1 1 25 VAL O O -9.188 1.105 -2.655 1.00 . A A . 14 VAL O 1 1
4 3450 1 1 26 THR C C -6.204 3.620 -1.144 1.00 . A A . 15 THR C 1 1
4 3451 1 1 26 THR CA C -7.575 3.147 -1.596 1.00 . A A . 15 THR CA 1 1
4 3452 1 1 26 THR CB C -8.641 4.174 -1.160 1.00 . A A . 15 THR CB 1 1
4 3453 1 1 26 THR CG2 C -9.522 4.575 -2.331 1.00 . A A . 15 THR CG2 1 1
4 3454 1 1 26 THR H H -7.398 1.612 -0.174 1.00 . A A . 15 THR H 1 1
4 3455 1 1 26 THR HA H -7.588 3.061 -2.673 1.00 . A A . 15 THR HA 1 1
4 3456 1 1 26 THR HB H -8.139 5.061 -0.783 1.00 . A A . 15 THR HB 1 1
4 3457 1 1 26 THR HG1 H -8.960 2.929 0.348 1.00 . A A . 15 THR HG1 1 1
4 3458 1 1 26 THR HG21 H -10.020 3.703 -2.728 1.00 . A A . 15 THR HG21 1 1
4 3459 1 1 26 THR HG22 H -8.910 5.026 -3.099 1.00 . A A . 15 THR HG22 1 1
4 3460 1 1 26 THR HG23 H -10.258 5.292 -1.996 1.00 . A A . 15 THR HG23 1 1
4 3461 1 1 26 THR N N -7.835 1.840 -1.019 1.00 . A A . 15 THR N 1 1
4 3462 1 1 26 THR O O -5.689 3.123 -0.147 1.00 . A A . 15 THR O 1 1
4 3463 1 1 26 THR OG1 O -9.454 3.623 -0.112 1.00 . A A . 15 THR OG1 1 1
4 3464 1 1 27 VAL C C -4.347 6.634 -1.597 1.00 . A A . 16 VAL C 1 1
4 3465 1 1 27 VAL CA C -4.350 5.126 -1.397 1.00 . A A . 16 VAL CA 1 1
4 3466 1 1 27 VAL CB C -3.102 4.485 -2.058 1.00 . A A . 16 VAL CB 1 1
4 3467 1 1 27 VAL CG1 C -2.726 5.158 -3.362 1.00 . A A . 16 VAL CG1 1 1
4 3468 1 1 27 VAL CG2 C -1.921 4.503 -1.104 1.00 . A A . 16 VAL CG2 1 1
4 3469 1 1 27 VAL H H -5.981 4.826 -2.724 1.00 . A A . 16 VAL H 1 1
4 3470 1 1 27 VAL HA H -4.293 4.933 -0.335 1.00 . A A . 16 VAL HA 1 1
4 3471 1 1 27 VAL HB H -3.340 3.458 -2.281 1.00 . A A . 16 VAL HB 1 1
4 3472 1 1 27 VAL HG11 H -2.868 6.225 -3.271 1.00 . A A . 16 VAL HG11 1 1
4 3473 1 1 27 VAL HG12 H -3.344 4.774 -4.157 1.00 . A A . 16 VAL HG12 1 1
4 3474 1 1 27 VAL HG13 H -1.685 4.953 -3.578 1.00 . A A . 16 VAL HG13 1 1
4 3475 1 1 27 VAL HG21 H -1.666 5.527 -0.866 1.00 . A A . 16 VAL HG21 1 1
4 3476 1 1 27 VAL HG22 H -1.072 4.025 -1.571 1.00 . A A . 16 VAL HG22 1 1
4 3477 1 1 27 VAL HG23 H -2.180 3.977 -0.199 1.00 . A A . 16 VAL HG23 1 1
4 3478 1 1 27 VAL N N -5.596 4.542 -1.866 1.00 . A A . 16 VAL N 1 1
4 3479 1 1 27 VAL O O -4.776 7.141 -2.631 1.00 . A A . 16 VAL O 1 1
4 3480 1 1 28 GLN C C -2.316 9.153 -0.772 1.00 . A A . 17 GLN C 1 1
4 3481 1 1 28 GLN CA C -3.771 8.773 -0.589 1.00 . A A . 17 GLN CA 1 1
4 3482 1 1 28 GLN CB C -4.299 9.352 0.725 1.00 . A A . 17 GLN CB 1 1
4 3483 1 1 28 GLN CD C -6.169 10.572 1.894 1.00 . A A . 17 GLN CD 1 1
4 3484 1 1 28 GLN CG C -5.610 10.090 0.572 1.00 . A A . 17 GLN CG 1 1
4 3485 1 1 28 GLN H H -3.647 6.847 0.244 1.00 . A A . 17 GLN H 1 1
4 3486 1 1 28 GLN HA H -4.351 9.159 -1.412 1.00 . A A . 17 GLN HA 1 1
4 3487 1 1 28 GLN HB2 H -4.453 8.540 1.420 1.00 . A A . 17 GLN HB2 1 1
4 3488 1 1 28 GLN HB3 H -3.567 10.032 1.137 1.00 . A A . 17 GLN HB3 1 1
4 3489 1 1 28 GLN HE21 H -7.875 10.949 2.834 1.00 . A A . 17 GLN HE21 1 1
4 3490 1 1 28 GLN HE22 H -8.024 10.365 1.215 1.00 . A A . 17 GLN HE22 1 1
4 3491 1 1 28 GLN HG2 H -5.456 10.944 -0.071 1.00 . A A . 17 GLN HG2 1 1
4 3492 1 1 28 GLN HG3 H -6.319 9.424 0.119 1.00 . A A . 17 GLN HG3 1 1
4 3493 1 1 28 GLN N N -3.900 7.330 -0.572 1.00 . A A . 17 GLN N 1 1
4 3494 1 1 28 GLN NE2 N -7.486 10.633 1.991 1.00 . A A . 17 GLN NE2 1 1
4 3495 1 1 28 GLN O O -1.542 9.126 0.180 1.00 . A A . 17 GLN O 1 1
4 3496 1 1 28 GLN OE1 O -5.425 10.877 2.823 1.00 . A A . 17 GLN OE1 1 1
4 3497 1 1 29 SER C C -0.128 11.071 -1.474 1.00 . A A . 18 SER C 1 1
4 3498 1 1 29 SER CA C -0.563 9.852 -2.292 1.00 . A A . 18 SER CA 1 1
4 3499 1 1 29 SER CB C -0.406 10.109 -3.791 1.00 . A A . 18 SER CB 1 1
4 3500 1 1 29 SER H H -2.616 9.521 -2.711 1.00 . A A . 18 SER H 1 1
4 3501 1 1 29 SER HA H 0.055 9.009 -2.014 1.00 . A A . 18 SER HA 1 1
4 3502 1 1 29 SER HB2 H -1.041 10.932 -4.082 1.00 . A A . 18 SER HB2 1 1
4 3503 1 1 29 SER HB3 H 0.623 10.354 -4.008 1.00 . A A . 18 SER HB3 1 1
4 3504 1 1 29 SER HG H -0.183 8.219 -4.306 1.00 . A A . 18 SER HG 1 1
4 3505 1 1 29 SER N N -1.943 9.497 -1.993 1.00 . A A . 18 SER N 1 1
4 3506 1 1 29 SER O O -0.950 11.662 -0.775 1.00 . A A . 18 SER O 1 1
4 3507 1 1 29 SER OG O -0.773 8.960 -4.539 1.00 . A A . 18 SER OG 1 1
4 3508 1 1 30 ILE C C 0.879 13.855 -0.948 1.00 . A A . 19 ILE C 1 1
4 3509 1 1 30 ILE CA C 1.634 12.547 -0.700 1.00 . A A . 19 ILE CA 1 1
4 3510 1 1 30 ILE CB C 3.141 12.783 -0.885 1.00 . A A . 19 ILE CB 1 1
4 3511 1 1 30 ILE CD1 C 4.971 13.158 -2.606 1.00 . A A . 19 ILE CD1 1 1
4 3512 1 1 30 ILE CG1 C 3.483 13.055 -2.350 1.00 . A A . 19 ILE CG1 1 1
4 3513 1 1 30 ILE CG2 C 3.926 11.591 -0.362 1.00 . A A . 19 ILE CG2 1 1
4 3514 1 1 30 ILE H H 1.753 11.003 -2.165 1.00 . A A . 19 ILE H 1 1
4 3515 1 1 30 ILE HA H 1.470 12.255 0.327 1.00 . A A . 19 ILE HA 1 1
4 3516 1 1 30 ILE HB H 3.409 13.645 -0.296 1.00 . A A . 19 ILE HB 1 1
4 3517 1 1 30 ILE HD11 H 5.455 12.254 -2.265 1.00 . A A . 19 ILE HD11 1 1
4 3518 1 1 30 ILE HD12 H 5.369 14.005 -2.069 1.00 . A A . 19 ILE HD12 1 1
4 3519 1 1 30 ILE HD13 H 5.147 13.285 -3.663 1.00 . A A . 19 ILE HD13 1 1
4 3520 1 1 30 ILE HG12 H 3.097 12.253 -2.958 1.00 . A A . 19 ILE HG12 1 1
4 3521 1 1 30 ILE HG13 H 3.026 13.984 -2.655 1.00 . A A . 19 ILE HG13 1 1
4 3522 1 1 30 ILE HG21 H 3.666 10.714 -0.935 1.00 . A A . 19 ILE HG21 1 1
4 3523 1 1 30 ILE HG22 H 3.685 11.428 0.677 1.00 . A A . 19 ILE HG22 1 1
4 3524 1 1 30 ILE HG23 H 4.984 11.786 -0.461 1.00 . A A . 19 ILE HG23 1 1
4 3525 1 1 30 ILE N N 1.137 11.456 -1.544 1.00 . A A . 19 ILE N 1 1
4 3526 1 1 30 ILE O O 0.750 14.693 -0.052 1.00 . A A . 19 ILE O 1 1
4 3527 1 1 31 ASN C C -1.845 15.085 -1.960 1.00 . A A . 20 ASN C 1 1
4 3528 1 1 31 ASN CA C -0.425 15.183 -2.522 1.00 . A A . 20 ASN CA 1 1
4 3529 1 1 31 ASN CB C -0.458 15.354 -4.047 1.00 . A A . 20 ASN CB 1 1
4 3530 1 1 31 ASN CG C -0.795 14.066 -4.781 1.00 . A A . 20 ASN CG 1 1
4 3531 1 1 31 ASN H H 0.515 13.313 -2.831 1.00 . A A . 20 ASN H 1 1
4 3532 1 1 31 ASN HA H 0.056 16.046 -2.087 1.00 . A A . 20 ASN HA 1 1
4 3533 1 1 31 ASN HB2 H -1.203 16.093 -4.302 1.00 . A A . 20 ASN HB2 1 1
4 3534 1 1 31 ASN HB3 H 0.509 15.696 -4.384 1.00 . A A . 20 ASN HB3 1 1
4 3535 1 1 31 ASN HD21 H -0.468 13.095 -6.482 1.00 . A A . 20 ASN HD21 1 1
4 3536 1 1 31 ASN HD22 H 0.303 14.638 -6.334 1.00 . A A . 20 ASN HD22 1 1
4 3537 1 1 31 ASN N N 0.363 14.009 -2.159 1.00 . A A . 20 ASN N 1 1
4 3538 1 1 31 ASN ND2 N -0.269 13.919 -5.985 1.00 . A A . 20 ASN ND2 1 1
4 3539 1 1 31 ASN O O -2.615 16.042 -2.021 1.00 . A A . 20 ASN O 1 1
4 3540 1 1 31 ASN OD1 O -1.507 13.206 -4.263 1.00 . A A . 20 ASN OD1 1 1
4 3541 1 1 32 GLY C C -4.497 13.121 -1.698 1.00 . A A . 21 GLY C 1 1
4 3542 1 1 32 GLY CA C -3.472 13.732 -0.777 1.00 . A A . 21 GLY CA 1 1
4 3543 1 1 32 GLY H H -1.556 13.164 -1.486 1.00 . A A . 21 GLY H 1 1
4 3544 1 1 32 GLY HA2 H -3.342 13.080 0.077 1.00 . A A . 21 GLY HA2 1 1
4 3545 1 1 32 GLY HA3 H -3.833 14.688 -0.434 1.00 . A A . 21 GLY HA3 1 1
4 3546 1 1 32 GLY N N -2.186 13.919 -1.428 1.00 . A A . 21 GLY N 1 1
4 3547 1 1 32 GLY O O -5.655 12.937 -1.322 1.00 . A A . 21 GLY O 1 1
4 3548 1 1 33 GLN C C -5.243 10.753 -3.581 1.00 . A A . 22 GLN C 1 1
4 3549 1 1 33 GLN CA C -4.954 12.212 -3.894 1.00 . A A . 22 GLN CA 1 1
4 3550 1 1 33 GLN CB C -4.346 12.329 -5.286 1.00 . A A . 22 GLN CB 1 1
4 3551 1 1 33 GLN CD C -3.985 13.776 -7.324 1.00 . A A . 22 GLN CD 1 1
4 3552 1 1 33 GLN CG C -4.431 13.727 -5.876 1.00 . A A . 22 GLN CG 1 1
4 3553 1 1 33 GLN H H -3.128 12.956 -3.140 1.00 . A A . 22 GLN H 1 1
4 3554 1 1 33 GLN HA H -5.883 12.761 -3.871 1.00 . A A . 22 GLN HA 1 1
4 3555 1 1 33 GLN HB2 H -3.304 12.051 -5.231 1.00 . A A . 22 GLN HB2 1 1
4 3556 1 1 33 GLN HB3 H -4.853 11.649 -5.942 1.00 . A A . 22 GLN HB3 1 1
4 3557 1 1 33 GLN HE21 H -2.757 12.916 -8.625 1.00 . A A . 22 GLN HE21 1 1
4 3558 1 1 33 GLN HE22 H -2.716 12.278 -7.022 1.00 . A A . 22 GLN HE22 1 1
4 3559 1 1 33 GLN HG2 H -5.454 14.066 -5.819 1.00 . A A . 22 GLN HG2 1 1
4 3560 1 1 33 GLN HG3 H -3.801 14.387 -5.298 1.00 . A A . 22 GLN HG3 1 1
4 3561 1 1 33 GLN N N -4.069 12.797 -2.905 1.00 . A A . 22 GLN N 1 1
4 3562 1 1 33 GLN NE2 N -3.060 12.903 -7.694 1.00 . A A . 22 GLN NE2 1 1
4 3563 1 1 33 GLN O O -4.324 9.936 -3.482 1.00 . A A . 22 GLN O 1 1
4 3564 1 1 33 GLN OE1 O -4.466 14.593 -8.107 1.00 . A A . 22 GLN OE1 1 1
4 3565 1 1 34 GLU C C -7.290 8.375 -4.473 1.00 . A A . 23 GLU C 1 1
4 3566 1 1 34 GLU CA C -6.950 9.075 -3.165 1.00 . A A . 23 GLU CA 1 1
4 3567 1 1 34 GLU CB C -8.158 9.075 -2.225 1.00 . A A . 23 GLU CB 1 1
4 3568 1 1 34 GLU CD C -10.145 7.862 -1.300 1.00 . A A . 23 GLU CD 1 1
4 3569 1 1 34 GLU CG C -8.895 7.763 -2.149 1.00 . A A . 23 GLU CG 1 1
4 3570 1 1 34 GLU H H -7.196 11.144 -3.493 1.00 . A A . 23 GLU H 1 1
4 3571 1 1 34 GLU HA H -6.133 8.550 -2.690 1.00 . A A . 23 GLU HA 1 1
4 3572 1 1 34 GLU HB2 H -7.817 9.298 -1.230 1.00 . A A . 23 GLU HB2 1 1
4 3573 1 1 34 GLU HB3 H -8.851 9.840 -2.542 1.00 . A A . 23 GLU HB3 1 1
4 3574 1 1 34 GLU HG2 H -9.170 7.453 -3.147 1.00 . A A . 23 GLU HG2 1 1
4 3575 1 1 34 GLU HG3 H -8.241 7.025 -1.712 1.00 . A A . 23 GLU HG3 1 1
4 3576 1 1 34 GLU N N -6.518 10.437 -3.423 1.00 . A A . 23 GLU N 1 1
4 3577 1 1 34 GLU O O -8.111 8.859 -5.254 1.00 . A A . 23 GLU O 1 1
4 3578 1 1 34 GLU OE1 O -11.211 8.199 -1.849 1.00 . A A . 23 GLU OE1 1 1
4 3579 1 1 34 GLU OE2 O -10.068 7.594 -0.083 1.00 . A A . 23 GLU OE2 1 1
4 3580 1 1 35 ARG C C -7.301 5.043 -5.459 1.00 . A A . 24 ARG C 1 1
4 3581 1 1 35 ARG CA C -6.939 6.446 -5.894 1.00 . A A . 24 ARG CA 1 1
4 3582 1 1 35 ARG CB C -5.749 6.386 -6.852 1.00 . A A . 24 ARG CB 1 1
4 3583 1 1 35 ARG CD C -3.417 5.578 -7.300 1.00 . A A . 24 ARG CD 1 1
4 3584 1 1 35 ARG CG C -4.638 5.454 -6.404 1.00 . A A . 24 ARG CG 1 1
4 3585 1 1 35 ARG CZ C -1.274 4.691 -6.447 1.00 . A A . 24 ARG CZ 1 1
4 3586 1 1 35 ARG H H -5.926 6.960 -4.102 1.00 . A A . 24 ARG H 1 1
4 3587 1 1 35 ARG HA H -7.781 6.891 -6.399 1.00 . A A . 24 ARG HA 1 1
4 3588 1 1 35 ARG HB2 H -6.102 6.048 -7.814 1.00 . A A . 24 ARG HB2 1 1
4 3589 1 1 35 ARG HB3 H -5.343 7.368 -6.961 1.00 . A A . 24 ARG HB3 1 1
4 3590 1 1 35 ARG HD2 H -3.736 5.524 -8.330 1.00 . A A . 24 ARG HD2 1 1
4 3591 1 1 35 ARG HD3 H -2.947 6.533 -7.119 1.00 . A A . 24 ARG HD3 1 1
4 3592 1 1 35 ARG HE H -2.701 3.611 -7.337 1.00 . A A . 24 ARG HE 1 1
4 3593 1 1 35 ARG HG2 H -4.359 5.693 -5.386 1.00 . A A . 24 ARG HG2 1 1
4 3594 1 1 35 ARG HG3 H -5.003 4.437 -6.450 1.00 . A A . 24 ARG HG3 1 1
4 3595 1 1 35 ARG HH11 H -1.486 6.689 -6.241 1.00 . A A . 24 ARG HH11 1 1
4 3596 1 1 35 ARG HH12 H -0.019 6.033 -5.578 1.00 . A A . 24 ARG HH12 1 1
4 3597 1 1 35 ARG HH21 H -0.751 2.723 -6.529 1.00 . A A . 24 ARG HH21 1 1
4 3598 1 1 35 ARG HH22 H 0.413 3.782 -5.783 1.00 . A A . 24 ARG HH22 1 1
4 3599 1 1 35 ARG N N -6.634 7.254 -4.725 1.00 . A A . 24 ARG N 1 1
4 3600 1 1 35 ARG NE N -2.450 4.515 -7.049 1.00 . A A . 24 ARG NE 1 1
4 3601 1 1 35 ARG NH1 N -0.896 5.902 -6.069 1.00 . A A . 24 ARG NH1 1 1
4 3602 1 1 35 ARG NH2 N -0.475 3.655 -6.235 1.00 . A A . 24 ARG NH2 1 1
4 3603 1 1 35 ARG O O -7.055 4.654 -4.314 1.00 . A A . 24 ARG O 1 1
4 3604 1 1 36 VAL C C -7.019 2.019 -6.442 1.00 . A A . 25 VAL C 1 1
4 3605 1 1 36 VAL CA C -8.199 2.898 -6.088 1.00 . A A . 25 VAL CA 1 1
4 3606 1 1 36 VAL CB C -9.463 2.414 -6.838 1.00 . A A . 25 VAL CB 1 1
4 3607 1 1 36 VAL CG1 C -9.225 2.294 -8.338 1.00 . A A . 25 VAL CG1 1 1
4 3608 1 1 36 VAL CG2 C -9.949 1.088 -6.268 1.00 . A A . 25 VAL CG2 1 1
4 3609 1 1 36 VAL H H -8.025 4.650 -7.270 1.00 . A A . 25 VAL H 1 1
4 3610 1 1 36 VAL HA H -8.383 2.819 -5.025 1.00 . A A . 25 VAL HA 1 1
4 3611 1 1 36 VAL HB H -10.237 3.142 -6.680 1.00 . A A . 25 VAL HB 1 1
4 3612 1 1 36 VAL HG11 H -8.494 1.514 -8.527 1.00 . A A . 25 VAL HG11 1 1
4 3613 1 1 36 VAL HG12 H -8.856 3.233 -8.721 1.00 . A A . 25 VAL HG12 1 1
4 3614 1 1 36 VAL HG13 H -10.151 2.043 -8.831 1.00 . A A . 25 VAL HG13 1 1
4 3615 1 1 36 VAL HG21 H -10.192 1.212 -5.223 1.00 . A A . 25 VAL HG21 1 1
4 3616 1 1 36 VAL HG22 H -9.172 0.345 -6.371 1.00 . A A . 25 VAL HG22 1 1
4 3617 1 1 36 VAL HG23 H -10.829 0.766 -6.807 1.00 . A A . 25 VAL HG23 1 1
4 3618 1 1 36 VAL N N -7.864 4.281 -6.374 1.00 . A A . 25 VAL N 1 1
4 3619 1 1 36 VAL O O -6.390 2.192 -7.489 1.00 . A A . 25 VAL O 1 1
4 3620 1 1 37 LEU C C -6.005 -1.091 -6.349 1.00 . A A . 26 LEU C 1 1
4 3621 1 1 37 LEU CA C -5.563 0.234 -5.784 1.00 . A A . 26 LEU CA 1 1
4 3622 1 1 37 LEU CB C -4.751 0.027 -4.512 1.00 . A A . 26 LEU CB 1 1
4 3623 1 1 37 LEU CD1 C -2.748 0.788 -3.256 1.00 . A A . 26 LEU CD1 1 1
4 3624 1 1 37 LEU CD2 C -3.485 2.041 -5.277 1.00 . A A . 26 LEU CD2 1 1
4 3625 1 1 37 LEU CG C -3.939 1.237 -4.072 1.00 . A A . 26 LEU CG 1 1
4 3626 1 1 37 LEU H H -7.228 1.012 -4.744 1.00 . A A . 26 LEU H 1 1
4 3627 1 1 37 LEU HA H -4.932 0.716 -6.516 1.00 . A A . 26 LEU HA 1 1
4 3628 1 1 37 LEU HB2 H -5.429 -0.235 -3.716 1.00 . A A . 26 LEU HB2 1 1
4 3629 1 1 37 LEU HB3 H -4.074 -0.796 -4.670 1.00 . A A . 26 LEU HB3 1 1
4 3630 1 1 37 LEU HD11 H -3.087 0.224 -2.402 1.00 . A A . 26 LEU HD11 1 1
4 3631 1 1 37 LEU HD12 H -2.196 1.655 -2.925 1.00 . A A . 26 LEU HD12 1 1
4 3632 1 1 37 LEU HD13 H -2.110 0.162 -3.878 1.00 . A A . 26 LEU HD13 1 1
4 3633 1 1 37 LEU HD21 H -2.787 2.803 -4.964 1.00 . A A . 26 LEU HD21 1 1
4 3634 1 1 37 LEU HD22 H -4.342 2.506 -5.743 1.00 . A A . 26 LEU HD22 1 1
4 3635 1 1 37 LEU HD23 H -3.001 1.377 -5.992 1.00 . A A . 26 LEU HD23 1 1
4 3636 1 1 37 LEU HG H -4.553 1.873 -3.451 1.00 . A A . 26 LEU HG 1 1
4 3637 1 1 37 LEU N N -6.694 1.107 -5.557 1.00 . A A . 26 LEU N 1 1
4 3638 1 1 37 LEU O O -7.136 -1.532 -6.135 1.00 . A A . 26 LEU O 1 1
4 3639 1 1 38 LYS C C -4.177 -3.850 -7.664 1.00 . A A . 27 LYS C 1 1
4 3640 1 1 38 LYS CA C -5.392 -2.963 -7.760 1.00 . A A . 27 LYS CA 1 1
4 3641 1 1 38 LYS CB C -5.733 -2.713 -9.232 1.00 . A A . 27 LYS CB 1 1
4 3642 1 1 38 LYS CD C -6.844 -1.232 -10.913 1.00 . A A . 27 LYS CD 1 1
4 3643 1 1 38 LYS CE C -7.568 0.082 -11.111 1.00 . A A . 27 LYS CE 1 1
4 3644 1 1 38 LYS CG C -6.445 -1.402 -9.471 1.00 . A A . 27 LYS CG 1 1
4 3645 1 1 38 LYS H H -4.188 -1.330 -7.140 1.00 . A A . 27 LYS H 1 1
4 3646 1 1 38 LYS HA H -6.225 -3.441 -7.268 1.00 . A A . 27 LYS HA 1 1
4 3647 1 1 38 LYS HB2 H -4.820 -2.713 -9.808 1.00 . A A . 27 LYS HB2 1 1
4 3648 1 1 38 LYS HB3 H -6.369 -3.507 -9.582 1.00 . A A . 27 LYS HB3 1 1
4 3649 1 1 38 LYS HD2 H -5.958 -1.246 -11.531 1.00 . A A . 27 LYS HD2 1 1
4 3650 1 1 38 LYS HD3 H -7.492 -2.039 -11.186 1.00 . A A . 27 LYS HD3 1 1
4 3651 1 1 38 LYS HE2 H -8.401 0.116 -10.429 1.00 . A A . 27 LYS HE2 1 1
4 3652 1 1 38 LYS HE3 H -6.887 0.889 -10.885 1.00 . A A . 27 LYS HE3 1 1
4 3653 1 1 38 LYS HG2 H -7.329 -1.350 -8.853 1.00 . A A . 27 LYS HG2 1 1
4 3654 1 1 38 LYS HG3 H -5.780 -0.613 -9.208 1.00 . A A . 27 LYS HG3 1 1
4 3655 1 1 38 LYS HZ1 H -7.273 0.191 -13.172 1.00 . A A . 27 LYS HZ1 1 1
4 3656 1 1 38 LYS HZ2 H -8.526 1.172 -12.606 1.00 . A A . 27 LYS HZ2 1 1
4 3657 1 1 38 LYS HZ3 H -8.752 -0.499 -12.727 1.00 . A A . 27 LYS HZ3 1 1
4 3658 1 1 38 LYS N N -5.102 -1.713 -7.079 1.00 . A A . 27 LYS N 1 1
4 3659 1 1 38 LYS NZ N -8.065 0.246 -12.500 1.00 . A A . 27 LYS NZ 1 1
4 3660 1 1 38 LYS O O -3.160 -3.440 -7.117 1.00 . A A . 27 LYS O 1 1
4 3661 1 1 39 LEU C C -2.066 -5.397 -9.145 1.00 . A A . 28 LEU C 1 1
4 3662 1 1 39 LEU CA C -3.098 -5.916 -8.167 1.00 . A A . 28 LEU CA 1 1
4 3663 1 1 39 LEU CB C -3.416 -7.357 -8.529 1.00 . A A . 28 LEU CB 1 1
4 3664 1 1 39 LEU CD1 C -3.231 -8.774 -6.484 1.00 . A A . 28 LEU CD1 1 1
4 3665 1 1 39 LEU CD2 C -2.249 -9.582 -8.635 1.00 . A A . 28 LEU CD2 1 1
4 3666 1 1 39 LEU CG C -2.555 -8.369 -7.778 1.00 . A A . 28 LEU CG 1 1
4 3667 1 1 39 LEU H H -5.091 -5.346 -8.612 1.00 . A A . 28 LEU H 1 1
4 3668 1 1 39 LEU HA H -2.691 -5.883 -7.167 1.00 . A A . 28 LEU HA 1 1
4 3669 1 1 39 LEU HB2 H -4.458 -7.551 -8.316 1.00 . A A . 28 LEU HB2 1 1
4 3670 1 1 39 LEU HB3 H -3.241 -7.482 -9.588 1.00 . A A . 28 LEU HB3 1 1
4 3671 1 1 39 LEU HD11 H -3.374 -7.900 -5.863 1.00 . A A . 28 LEU HD11 1 1
4 3672 1 1 39 LEU HD12 H -2.612 -9.489 -5.962 1.00 . A A . 28 LEU HD12 1 1
4 3673 1 1 39 LEU HD13 H -4.189 -9.219 -6.702 1.00 . A A . 28 LEU HD13 1 1
4 3674 1 1 39 LEU HD21 H -1.830 -9.260 -9.577 1.00 . A A . 28 LEU HD21 1 1
4 3675 1 1 39 LEU HD22 H -3.156 -10.141 -8.811 1.00 . A A . 28 LEU HD22 1 1
4 3676 1 1 39 LEU HD23 H -1.532 -10.205 -8.119 1.00 . A A . 28 LEU HD23 1 1
4 3677 1 1 39 LEU HG H -1.614 -7.901 -7.522 1.00 . A A . 28 LEU HG 1 1
4 3678 1 1 39 LEU N N -4.256 -5.051 -8.194 1.00 . A A . 28 LEU N 1 1
4 3679 1 1 39 LEU O O -2.416 -4.869 -10.200 1.00 . A A . 28 LEU O 1 1
4 3680 1 1 40 GLY C C 0.456 -3.591 -9.631 1.00 . A A . 29 GLY C 1 1
4 3681 1 1 40 GLY CA C 0.243 -5.091 -9.684 1.00 . A A . 29 GLY CA 1 1
4 3682 1 1 40 GLY H H -0.576 -5.927 -7.928 1.00 . A A . 29 GLY H 1 1
4 3683 1 1 40 GLY HA2 H 1.162 -5.589 -9.415 1.00 . A A . 29 GLY HA2 1 1
4 3684 1 1 40 GLY HA3 H -0.028 -5.372 -10.689 1.00 . A A . 29 GLY HA3 1 1
4 3685 1 1 40 GLY N N -0.804 -5.527 -8.796 1.00 . A A . 29 GLY N 1 1
4 3686 1 1 40 GLY O O 1.389 -3.070 -10.248 1.00 . A A . 29 GLY O 1 1
4 3687 1 1 41 ASP C C 0.917 -1.093 -7.911 1.00 . A A . 30 ASP C 1 1
4 3688 1 1 41 ASP CA C -0.294 -1.447 -8.761 1.00 . A A . 30 ASP CA 1 1
4 3689 1 1 41 ASP CB C -1.599 -0.833 -8.207 1.00 . A A . 30 ASP CB 1 1
4 3690 1 1 41 ASP CG C -1.416 0.139 -7.077 1.00 . A A . 30 ASP CG 1 1
4 3691 1 1 41 ASP H H -1.130 -3.360 -8.426 1.00 . A A . 30 ASP H 1 1
4 3692 1 1 41 ASP HA H -0.129 -1.055 -9.753 1.00 . A A . 30 ASP HA 1 1
4 3693 1 1 41 ASP HB2 H -2.088 -0.301 -8.995 1.00 . A A . 30 ASP HB2 1 1
4 3694 1 1 41 ASP HB3 H -2.241 -1.616 -7.858 1.00 . A A . 30 ASP HB3 1 1
4 3695 1 1 41 ASP N N -0.407 -2.892 -8.896 1.00 . A A . 30 ASP N 1 1
4 3696 1 1 41 ASP O O 1.282 -1.815 -6.982 1.00 . A A . 30 ASP O 1 1
4 3697 1 1 41 ASP OD1 O -1.689 -0.262 -5.940 1.00 . A A . 30 ASP OD1 1 1
4 3698 1 1 41 ASP OD2 O -1.074 1.314 -7.334 1.00 . A A . 30 ASP OD2 1 1
4 3699 1 1 42 PRO C C 2.620 1.324 -6.440 1.00 . A A . 31 PRO C 1 1
4 3700 1 1 42 PRO CA C 2.831 0.424 -7.659 1.00 . A A . 31 PRO CA 1 1
4 3701 1 1 42 PRO CB C 3.470 1.199 -8.800 1.00 . A A . 31 PRO CB 1 1
4 3702 1 1 42 PRO CD C 1.182 0.898 -9.370 1.00 . A A . 31 PRO CD 1 1
4 3703 1 1 42 PRO CG C 2.312 1.887 -9.439 1.00 . A A . 31 PRO CG 1 1
4 3704 1 1 42 PRO HA H 3.458 -0.412 -7.391 1.00 . A A . 31 PRO HA 1 1
4 3705 1 1 42 PRO HB2 H 4.195 1.888 -8.409 1.00 . A A . 31 PRO HB2 1 1
4 3706 1 1 42 PRO HB3 H 3.945 0.513 -9.481 1.00 . A A . 31 PRO HB3 1 1
4 3707 1 1 42 PRO HD2 H 0.248 1.387 -9.126 1.00 . A A . 31 PRO HD2 1 1
4 3708 1 1 42 PRO HD3 H 1.095 0.363 -10.304 1.00 . A A . 31 PRO HD3 1 1
4 3709 1 1 42 PRO HG2 H 2.064 2.783 -8.888 1.00 . A A . 31 PRO HG2 1 1
4 3710 1 1 42 PRO HG3 H 2.533 2.126 -10.463 1.00 . A A . 31 PRO HG3 1 1
4 3711 1 1 42 PRO N N 1.588 -0.009 -8.283 1.00 . A A . 31 PRO N 1 1
4 3712 1 1 42 PRO O O 1.907 2.323 -6.500 1.00 . A A . 31 PRO O 1 1
4 3713 1 1 43 ILE C C 4.375 2.725 -4.096 1.00 . A A . 32 ILE C 1 1
4 3714 1 1 43 ILE CA C 3.203 1.767 -4.135 1.00 . A A . 32 ILE CA 1 1
4 3715 1 1 43 ILE CB C 3.226 0.876 -2.878 1.00 . A A . 32 ILE CB 1 1
4 3716 1 1 43 ILE CD1 C 0.695 0.895 -2.601 1.00 . A A . 32 ILE CD1 1 1
4 3717 1 1 43 ILE CG1 C 1.942 0.059 -2.789 1.00 . A A . 32 ILE CG1 1 1
4 3718 1 1 43 ILE CG2 C 3.423 1.704 -1.621 1.00 . A A . 32 ILE CG2 1 1
4 3719 1 1 43 ILE H H 3.807 0.158 -5.350 1.00 . A A . 32 ILE H 1 1
4 3720 1 1 43 ILE HA H 2.282 2.332 -4.144 1.00 . A A . 32 ILE HA 1 1
4 3721 1 1 43 ILE HB H 4.064 0.205 -2.964 1.00 . A A . 32 ILE HB 1 1
4 3722 1 1 43 ILE HD11 H 0.554 1.531 -3.462 1.00 . A A . 32 ILE HD11 1 1
4 3723 1 1 43 ILE HD12 H 0.801 1.505 -1.717 1.00 . A A . 32 ILE HD12 1 1
4 3724 1 1 43 ILE HD13 H -0.160 0.246 -2.490 1.00 . A A . 32 ILE HD13 1 1
4 3725 1 1 43 ILE HG12 H 1.828 -0.502 -3.696 1.00 . A A . 32 ILE HG12 1 1
4 3726 1 1 43 ILE HG13 H 2.015 -0.624 -1.957 1.00 . A A . 32 ILE HG13 1 1
4 3727 1 1 43 ILE HG21 H 4.371 2.216 -1.678 1.00 . A A . 32 ILE HG21 1 1
4 3728 1 1 43 ILE HG22 H 3.414 1.054 -0.760 1.00 . A A . 32 ILE HG22 1 1
4 3729 1 1 43 ILE HG23 H 2.627 2.426 -1.540 1.00 . A A . 32 ILE HG23 1 1
4 3730 1 1 43 ILE N N 3.261 0.972 -5.344 1.00 . A A . 32 ILE N 1 1
4 3731 1 1 43 ILE O O 5.498 2.352 -4.415 1.00 . A A . 32 ILE O 1 1
4 3732 1 1 44 PHE C C 5.337 5.409 -2.194 1.00 . A A . 33 PHE C 1 1
4 3733 1 1 44 PHE CA C 5.130 4.977 -3.644 1.00 . A A . 33 PHE CA 1 1
4 3734 1 1 44 PHE CB C 4.736 6.177 -4.513 1.00 . A A . 33 PHE CB 1 1
4 3735 1 1 44 PHE CD1 C 5.526 5.960 -6.895 1.00 . A A . 33 PHE CD1 1 1
4 3736 1 1 44 PHE CD2 C 3.271 5.383 -6.389 1.00 . A A . 33 PHE CD2 1 1
4 3737 1 1 44 PHE CE1 C 5.312 5.641 -8.224 1.00 . A A . 33 PHE CE1 1 1
4 3738 1 1 44 PHE CE2 C 3.051 5.065 -7.714 1.00 . A A . 33 PHE CE2 1 1
4 3739 1 1 44 PHE CG C 4.508 5.834 -5.963 1.00 . A A . 33 PHE CG 1 1
4 3740 1 1 44 PHE CZ C 4.097 5.210 -8.641 1.00 . A A . 33 PHE CZ 1 1
4 3741 1 1 44 PHE H H 3.183 4.168 -3.442 1.00 . A A . 33 PHE H 1 1
4 3742 1 1 44 PHE HA H 6.049 4.553 -4.018 1.00 . A A . 33 PHE HA 1 1
4 3743 1 1 44 PHE HB2 H 3.828 6.614 -4.129 1.00 . A A . 33 PHE HB2 1 1
4 3744 1 1 44 PHE HB3 H 5.529 6.909 -4.473 1.00 . A A . 33 PHE HB3 1 1
4 3745 1 1 44 PHE HD1 H 6.496 6.311 -6.576 1.00 . A A . 33 PHE HD1 1 1
4 3746 1 1 44 PHE HD2 H 2.469 5.282 -5.672 1.00 . A A . 33 PHE HD2 1 1
4 3747 1 1 44 PHE HE1 H 6.111 5.745 -8.943 1.00 . A A . 33 PHE HE1 1 1
4 3748 1 1 44 PHE HE2 H 2.081 4.715 -8.031 1.00 . A A . 33 PHE HE2 1 1
4 3749 1 1 44 PHE HZ H 3.938 4.968 -9.681 1.00 . A A . 33 PHE HZ 1 1
4 3750 1 1 44 PHE N N 4.106 3.949 -3.708 1.00 . A A . 33 PHE N 1 1
4 3751 1 1 44 PHE O O 4.422 5.324 -1.372 1.00 . A A . 33 PHE O 1 1
4 3752 1 1 45 PHE C C 6.154 7.489 -0.101 1.00 . A A . 34 PHE C 1 1
4 3753 1 1 45 PHE CA C 6.896 6.226 -0.514 1.00 . A A . 34 PHE CA 1 1
4 3754 1 1 45 PHE CB C 8.407 6.458 -0.395 1.00 . A A . 34 PHE CB 1 1
4 3755 1 1 45 PHE CD1 C 8.944 6.890 2.026 1.00 . A A . 34 PHE CD1 1 1
4 3756 1 1 45 PHE CD2 C 9.608 4.809 1.076 1.00 . A A . 34 PHE CD2 1 1
4 3757 1 1 45 PHE CE1 C 9.492 6.512 3.238 1.00 . A A . 34 PHE CE1 1 1
4 3758 1 1 45 PHE CE2 C 10.156 4.425 2.279 1.00 . A A . 34 PHE CE2 1 1
4 3759 1 1 45 PHE CG C 8.993 6.044 0.931 1.00 . A A . 34 PHE CG 1 1
4 3760 1 1 45 PHE CZ C 10.100 5.278 3.365 1.00 . A A . 34 PHE CZ 1 1
4 3761 1 1 45 PHE H H 7.225 5.932 -2.588 1.00 . A A . 34 PHE H 1 1
4 3762 1 1 45 PHE HA H 6.606 5.417 0.141 1.00 . A A . 34 PHE HA 1 1
4 3763 1 1 45 PHE HB2 H 8.913 5.902 -1.168 1.00 . A A . 34 PHE HB2 1 1
4 3764 1 1 45 PHE HB3 H 8.610 7.510 -0.531 1.00 . A A . 34 PHE HB3 1 1
4 3765 1 1 45 PHE HD1 H 8.469 7.853 1.928 1.00 . A A . 34 PHE HD1 1 1
4 3766 1 1 45 PHE HD2 H 9.654 4.141 0.236 1.00 . A A . 34 PHE HD2 1 1
4 3767 1 1 45 PHE HE1 H 9.445 7.182 4.085 1.00 . A A . 34 PHE HE1 1 1
4 3768 1 1 45 PHE HE2 H 10.631 3.459 2.369 1.00 . A A . 34 PHE HE2 1 1
4 3769 1 1 45 PHE HZ H 10.531 4.979 4.310 1.00 . A A . 34 PHE HZ 1 1
4 3770 1 1 45 PHE N N 6.548 5.853 -1.881 1.00 . A A . 34 PHE N 1 1
4 3771 1 1 45 PHE O O 6.388 8.567 -0.650 1.00 . A A . 34 PHE O 1 1
4 3772 1 1 46 GLY C C 3.046 8.423 1.147 1.00 . A A . 35 GLY C 1 1
4 3773 1 1 46 GLY CA C 4.543 8.503 1.365 1.00 . A A . 35 GLY CA 1 1
4 3774 1 1 46 GLY H H 5.104 6.467 1.260 1.00 . A A . 35 GLY H 1 1
4 3775 1 1 46 GLY HA2 H 4.734 8.599 2.423 1.00 . A A . 35 GLY HA2 1 1
4 3776 1 1 46 GLY HA3 H 4.918 9.387 0.862 1.00 . A A . 35 GLY HA3 1 1
4 3777 1 1 46 GLY N N 5.261 7.353 0.866 1.00 . A A . 35 GLY N 1 1
4 3778 1 1 46 GLY O O 2.322 9.342 1.523 1.00 . A A . 35 GLY O 1 1
4 3779 1 1 47 GLU C C 0.393 6.631 1.461 1.00 . A A . 36 GLU C 1 1
4 3780 1 1 47 GLU CA C 1.128 7.245 0.279 1.00 . A A . 36 GLU CA 1 1
4 3781 1 1 47 GLU CB C 0.844 6.458 -1.001 1.00 . A A . 36 GLU CB 1 1
4 3782 1 1 47 GLU CD C 1.339 6.189 -3.454 1.00 . A A . 36 GLU CD 1 1
4 3783 1 1 47 GLU CG C 1.682 6.907 -2.172 1.00 . A A . 36 GLU CG 1 1
4 3784 1 1 47 GLU H H 3.158 6.604 0.293 1.00 . A A . 36 GLU H 1 1
4 3785 1 1 47 GLU HA H 0.764 8.254 0.147 1.00 . A A . 36 GLU HA 1 1
4 3786 1 1 47 GLU HB2 H 1.021 5.412 -0.834 1.00 . A A . 36 GLU HB2 1 1
4 3787 1 1 47 GLU HB3 H -0.193 6.598 -1.265 1.00 . A A . 36 GLU HB3 1 1
4 3788 1 1 47 GLU HG2 H 1.517 7.954 -2.317 1.00 . A A . 36 GLU HG2 1 1
4 3789 1 1 47 GLU HG3 H 2.719 6.734 -1.940 1.00 . A A . 36 GLU HG3 1 1
4 3790 1 1 47 GLU N N 2.558 7.341 0.549 1.00 . A A . 36 GLU N 1 1
4 3791 1 1 47 GLU O O 0.926 5.785 2.173 1.00 . A A . 36 GLU O 1 1
4 3792 1 1 47 GLU OE1 O 1.570 4.968 -3.542 1.00 . A A . 36 GLU OE1 1 1
4 3793 1 1 47 GLU OE2 O 0.851 6.857 -4.390 1.00 . A A . 36 GLU OE2 1 1
4 3794 1 1 48 THR C C -2.704 5.664 2.343 1.00 . A A . 37 THR C 1 1
4 3795 1 1 48 THR CA C -1.640 6.661 2.787 1.00 . A A . 37 THR CA 1 1
4 3796 1 1 48 THR CB C -2.328 7.877 3.423 1.00 . A A . 37 THR CB 1 1
4 3797 1 1 48 THR CG2 C -3.033 7.485 4.703 1.00 . A A . 37 THR CG2 1 1
4 3798 1 1 48 THR H H -1.197 7.732 1.030 1.00 . A A . 37 THR H 1 1
4 3799 1 1 48 THR HA H -1.001 6.199 3.522 1.00 . A A . 37 THR HA 1 1
4 3800 1 1 48 THR HB H -3.063 8.264 2.726 1.00 . A A . 37 THR HB 1 1
4 3801 1 1 48 THR HG1 H -0.598 8.784 3.116 1.00 . A A . 37 THR HG1 1 1
4 3802 1 1 48 THR HG21 H -3.522 8.351 5.119 1.00 . A A . 37 THR HG21 1 1
4 3803 1 1 48 THR HG22 H -2.308 7.102 5.407 1.00 . A A . 37 THR HG22 1 1
4 3804 1 1 48 THR HG23 H -3.765 6.722 4.488 1.00 . A A . 37 THR HG23 1 1
4 3805 1 1 48 THR N N -0.825 7.083 1.665 1.00 . A A . 37 THR N 1 1
4 3806 1 1 48 THR O O -3.674 6.033 1.693 1.00 . A A . 37 THR O 1 1
4 3807 1 1 48 THR OG1 O -1.358 8.897 3.700 1.00 . A A . 37 THR OG1 1 1
4 3808 1 1 49 VAL C C -4.682 3.305 3.139 1.00 . A A . 38 VAL C 1 1
4 3809 1 1 49 VAL CA C -3.449 3.372 2.248 1.00 . A A . 38 VAL CA 1 1
4 3810 1 1 49 VAL CB C -2.781 1.986 2.202 1.00 . A A . 38 VAL CB 1 1
4 3811 1 1 49 VAL CG1 C -3.619 1.028 1.367 1.00 . A A . 38 VAL CG1 1 1
4 3812 1 1 49 VAL CG2 C -1.368 2.084 1.651 1.00 . A A . 38 VAL CG2 1 1
4 3813 1 1 49 VAL H H -1.796 4.171 3.311 1.00 . A A . 38 VAL H 1 1
4 3814 1 1 49 VAL HA H -3.762 3.628 1.246 1.00 . A A . 38 VAL HA 1 1
4 3815 1 1 49 VAL HB H -2.728 1.598 3.210 1.00 . A A . 38 VAL HB 1 1
4 3816 1 1 49 VAL HG11 H -4.595 0.915 1.817 1.00 . A A . 38 VAL HG11 1 1
4 3817 1 1 49 VAL HG12 H -3.129 0.067 1.321 1.00 . A A . 38 VAL HG12 1 1
4 3818 1 1 49 VAL HG13 H -3.726 1.425 0.366 1.00 . A A . 38 VAL HG13 1 1
4 3819 1 1 49 VAL HG21 H -0.881 1.123 1.734 1.00 . A A . 38 VAL HG21 1 1
4 3820 1 1 49 VAL HG22 H -0.812 2.821 2.215 1.00 . A A . 38 VAL HG22 1 1
4 3821 1 1 49 VAL HG23 H -1.407 2.378 0.615 1.00 . A A . 38 VAL HG23 1 1
4 3822 1 1 49 VAL N N -2.536 4.408 2.704 1.00 . A A . 38 VAL N 1 1
4 3823 1 1 49 VAL O O -4.580 3.259 4.366 1.00 . A A . 38 VAL O 1 1
4 3824 1 1 50 LEU C C -7.835 1.969 2.821 1.00 . A A . 39 LEU C 1 1
4 3825 1 1 50 LEU CA C -7.117 3.260 3.186 1.00 . A A . 39 LEU CA 1 1
4 3826 1 1 50 LEU CB C -7.980 4.458 2.778 1.00 . A A . 39 LEU CB 1 1
4 3827 1 1 50 LEU CD1 C -6.920 6.418 1.634 1.00 . A A . 39 LEU CD1 1 1
4 3828 1 1 50 LEU CD2 C -8.276 6.762 3.707 1.00 . A A . 39 LEU CD2 1 1
4 3829 1 1 50 LEU CG C -7.332 5.828 2.973 1.00 . A A . 39 LEU CG 1 1
4 3830 1 1 50 LEU H H -5.832 3.355 1.521 1.00 . A A . 39 LEU H 1 1
4 3831 1 1 50 LEU HA H -6.944 3.286 4.253 1.00 . A A . 39 LEU HA 1 1
4 3832 1 1 50 LEU HB2 H -8.225 4.350 1.730 1.00 . A A . 39 LEU HB2 1 1
4 3833 1 1 50 LEU HB3 H -8.895 4.432 3.342 1.00 . A A . 39 LEU HB3 1 1
4 3834 1 1 50 LEU HD11 H -7.795 6.558 1.017 1.00 . A A . 39 LEU HD11 1 1
4 3835 1 1 50 LEU HD12 H -6.236 5.744 1.139 1.00 . A A . 39 LEU HD12 1 1
4 3836 1 1 50 LEU HD13 H -6.435 7.370 1.793 1.00 . A A . 39 LEU HD13 1 1
4 3837 1 1 50 LEU HD21 H -8.515 6.341 4.673 1.00 . A A . 39 LEU HD21 1 1
4 3838 1 1 50 LEU HD22 H -9.183 6.883 3.134 1.00 . A A . 39 LEU HD22 1 1
4 3839 1 1 50 LEU HD23 H -7.802 7.723 3.840 1.00 . A A . 39 LEU HD23 1 1
4 3840 1 1 50 LEU HG H -6.440 5.713 3.573 1.00 . A A . 39 LEU HG 1 1
4 3841 1 1 50 LEU N N -5.838 3.314 2.502 1.00 . A A . 39 LEU N 1 1
4 3842 1 1 50 LEU O O -8.271 1.800 1.682 1.00 . A A . 39 LEU O 1 1
4 3843 1 1 51 THR C C -9.954 -0.209 4.260 1.00 . A A . 40 THR C 1 1
4 3844 1 1 51 THR CA C -8.631 -0.198 3.521 1.00 . A A . 40 THR CA 1 1
4 3845 1 1 51 THR CB C -7.790 -1.421 3.943 1.00 . A A . 40 THR CB 1 1
4 3846 1 1 51 THR CG2 C -6.466 -1.450 3.196 1.00 . A A . 40 THR CG2 1 1
4 3847 1 1 51 THR H H -7.556 1.229 4.659 1.00 . A A . 40 THR H 1 1
4 3848 1 1 51 THR HA H -8.825 -0.274 2.459 1.00 . A A . 40 THR HA 1 1
4 3849 1 1 51 THR HB H -8.339 -2.316 3.694 1.00 . A A . 40 THR HB 1 1
4 3850 1 1 51 THR HG1 H -7.052 -2.211 5.595 1.00 . A A . 40 THR HG1 1 1
4 3851 1 1 51 THR HG21 H -6.651 -1.485 2.133 1.00 . A A . 40 THR HG21 1 1
4 3852 1 1 51 THR HG22 H -5.905 -2.322 3.495 1.00 . A A . 40 THR HG22 1 1
4 3853 1 1 51 THR HG23 H -5.901 -0.560 3.434 1.00 . A A . 40 THR HG23 1 1
4 3854 1 1 51 THR N N -7.939 1.055 3.766 1.00 . A A . 40 THR N 1 1
4 3855 1 1 51 THR O O -10.082 0.376 5.336 1.00 . A A . 40 THR O 1 1
4 3856 1 1 51 THR OG1 O -7.539 -1.406 5.353 1.00 . A A . 40 THR OG1 1 1
4 3857 1 1 52 GLY C C -12.700 -2.367 4.420 1.00 . A A . 41 GLY C 1 1
4 3858 1 1 52 GLY CA C -12.237 -0.938 4.293 1.00 . A A . 41 GLY CA 1 1
4 3859 1 1 52 GLY H H -10.789 -1.267 2.796 1.00 . A A . 41 GLY H 1 1
4 3860 1 1 52 GLY HA2 H -12.188 -0.496 5.277 1.00 . A A . 41 GLY HA2 1 1
4 3861 1 1 52 GLY HA3 H -12.950 -0.391 3.698 1.00 . A A . 41 GLY HA3 1 1
4 3862 1 1 52 GLY N N -10.940 -0.850 3.674 1.00 . A A . 41 GLY N 1 1
4 3863 1 1 52 GLY O O -12.351 -3.207 3.588 1.00 . A A . 41 GLY O 1 1
4 3864 1 1 53 GLY C C -12.978 -5.066 5.709 1.00 . A A . 42 GLY C 1 1
4 3865 1 1 53 GLY CA C -14.014 -3.958 5.694 1.00 . A A . 42 GLY CA 1 1
4 3866 1 1 53 GLY H H -13.643 -1.924 6.119 1.00 . A A . 42 GLY H 1 1
4 3867 1 1 53 GLY HA2 H -14.524 -3.958 6.642 1.00 . A A . 42 GLY HA2 1 1
4 3868 1 1 53 GLY HA3 H -14.732 -4.163 4.914 1.00 . A A . 42 GLY HA3 1 1
4 3869 1 1 53 GLY N N -13.453 -2.640 5.475 1.00 . A A . 42 GLY N 1 1
4 3870 1 1 53 GLY O O -12.130 -5.129 6.601 1.00 . A A . 42 GLY O 1 1
4 3871 1 1 54 SER C C -10.966 -6.818 3.732 1.00 . A A . 43 SER C 1 1
4 3872 1 1 54 SER CA C -12.175 -7.091 4.626 1.00 . A A . 43 SER CA 1 1
4 3873 1 1 54 SER CB C -12.977 -8.275 4.091 1.00 . A A . 43 SER CB 1 1
4 3874 1 1 54 SER H H -13.677 -5.756 3.972 1.00 . A A . 43 SER H 1 1
4 3875 1 1 54 SER HA H -11.830 -7.318 5.624 1.00 . A A . 43 SER HA 1 1
4 3876 1 1 54 SER HB2 H -13.181 -8.127 3.042 1.00 . A A . 43 SER HB2 1 1
4 3877 1 1 54 SER HB3 H -12.408 -9.184 4.224 1.00 . A A . 43 SER HB3 1 1
4 3878 1 1 54 SER HG H -14.294 -7.667 5.415 1.00 . A A . 43 SER HG 1 1
4 3879 1 1 54 SER N N -13.038 -5.922 4.701 1.00 . A A . 43 SER N 1 1
4 3880 1 1 54 SER O O -10.487 -7.704 3.023 1.00 . A A . 43 SER O 1 1
4 3881 1 1 54 SER OG O -14.207 -8.400 4.789 1.00 . A A . 43 SER OG 1 1
4 3882 1 1 55 GLY C C -8.100 -6.030 3.394 1.00 . A A . 44 GLY C 1 1
4 3883 1 1 55 GLY CA C -9.316 -5.201 3.013 1.00 . A A . 44 GLY CA 1 1
4 3884 1 1 55 GLY H H -10.962 -4.906 4.304 1.00 . A A . 44 GLY H 1 1
4 3885 1 1 55 GLY HA2 H -9.515 -5.323 1.961 1.00 . A A . 44 GLY HA2 1 1
4 3886 1 1 55 GLY HA3 H -9.104 -4.160 3.203 1.00 . A A . 44 GLY HA3 1 1
4 3887 1 1 55 GLY N N -10.495 -5.578 3.765 1.00 . A A . 44 GLY N 1 1
4 3888 1 1 55 GLY O O -7.856 -6.272 4.573 1.00 . A A . 44 GLY O 1 1
4 3889 1 1 56 SER C C -5.218 -7.068 1.420 1.00 . A A . 45 SER C 1 1
4 3890 1 1 56 SER CA C -6.121 -7.231 2.628 1.00 . A A . 45 SER CA 1 1
4 3891 1 1 56 SER CB C -6.380 -8.711 2.865 1.00 . A A . 45 SER CB 1 1
4 3892 1 1 56 SER H H -7.681 -6.394 1.479 1.00 . A A . 45 SER H 1 1
4 3893 1 1 56 SER HA H -5.638 -6.806 3.498 1.00 . A A . 45 SER HA 1 1
4 3894 1 1 56 SER HB2 H -6.802 -9.136 1.977 1.00 . A A . 45 SER HB2 1 1
4 3895 1 1 56 SER HB3 H -5.452 -9.204 3.077 1.00 . A A . 45 SER HB3 1 1
4 3896 1 1 56 SER HG H -7.724 -8.077 4.147 1.00 . A A . 45 SER HG 1 1
4 3897 1 1 56 SER N N -7.369 -6.513 2.401 1.00 . A A . 45 SER N 1 1
4 3898 1 1 56 SER O O -5.614 -7.373 0.305 1.00 . A A . 45 SER O 1 1
4 3899 1 1 56 SER OG O -7.272 -8.911 3.949 1.00 . A A . 45 SER OG 1 1
4 3900 1 1 57 VAL C C -1.695 -6.630 0.844 1.00 . A A . 46 VAL C 1 1
4 3901 1 1 57 VAL CA C -3.127 -6.251 0.525 1.00 . A A . 46 VAL CA 1 1
4 3902 1 1 57 VAL CB C -3.164 -4.739 0.212 1.00 . A A . 46 VAL CB 1 1
4 3903 1 1 57 VAL CG1 C -2.487 -4.433 -1.112 1.00 . A A . 46 VAL CG1 1 1
4 3904 1 1 57 VAL CG2 C -4.581 -4.194 0.232 1.00 . A A . 46 VAL CG2 1 1
4 3905 1 1 57 VAL H H -3.711 -6.462 2.556 1.00 . A A . 46 VAL H 1 1
4 3906 1 1 57 VAL HA H -3.445 -6.797 -0.355 1.00 . A A . 46 VAL HA 1 1
4 3907 1 1 57 VAL HB H -2.613 -4.242 0.982 1.00 . A A . 46 VAL HB 1 1
4 3908 1 1 57 VAL HG11 H -1.462 -4.773 -1.080 1.00 . A A . 46 VAL HG11 1 1
4 3909 1 1 57 VAL HG12 H -2.506 -3.367 -1.287 1.00 . A A . 46 VAL HG12 1 1
4 3910 1 1 57 VAL HG13 H -3.009 -4.938 -1.910 1.00 . A A . 46 VAL HG13 1 1
4 3911 1 1 57 VAL HG21 H -5.206 -4.786 -0.419 1.00 . A A . 46 VAL HG21 1 1
4 3912 1 1 57 VAL HG22 H -4.575 -3.168 -0.107 1.00 . A A . 46 VAL HG22 1 1
4 3913 1 1 57 VAL HG23 H -4.965 -4.237 1.242 1.00 . A A . 46 VAL HG23 1 1
4 3914 1 1 57 VAL N N -4.015 -6.585 1.635 1.00 . A A . 46 VAL N 1 1
4 3915 1 1 57 VAL O O -1.166 -6.253 1.884 1.00 . A A . 46 VAL O 1 1
4 3916 1 1 58 THR C C 1.130 -6.795 -0.863 1.00 . A A . 47 THR C 1 1
4 3917 1 1 58 THR CA C 0.326 -7.690 0.064 1.00 . A A . 47 THR CA 1 1
4 3918 1 1 58 THR CB C 0.608 -9.161 -0.279 1.00 . A A . 47 THR CB 1 1
4 3919 1 1 58 THR CG2 C 2.090 -9.466 -0.187 1.00 . A A . 47 THR CG2 1 1
4 3920 1 1 58 THR H H -1.577 -7.700 -0.827 1.00 . A A . 47 THR H 1 1
4 3921 1 1 58 THR HA H 0.632 -7.510 1.084 1.00 . A A . 47 THR HA 1 1
4 3922 1 1 58 THR HB H 0.288 -9.338 -1.294 1.00 . A A . 47 THR HB 1 1
4 3923 1 1 58 THR HG1 H 0.243 -9.949 1.496 1.00 . A A . 47 THR HG1 1 1
4 3924 1 1 58 THR HG21 H 2.452 -9.212 0.798 1.00 . A A . 47 THR HG21 1 1
4 3925 1 1 58 THR HG22 H 2.619 -8.883 -0.930 1.00 . A A . 47 THR HG22 1 1
4 3926 1 1 58 THR HG23 H 2.252 -10.517 -0.372 1.00 . A A . 47 THR HG23 1 1
4 3927 1 1 58 THR N N -1.077 -7.370 -0.052 1.00 . A A . 47 THR N 1 1
4 3928 1 1 58 THR O O 1.066 -6.924 -2.086 1.00 . A A . 47 THR O 1 1
4 3929 1 1 58 THR OG1 O -0.122 -10.022 0.606 1.00 . A A . 47 THR OG1 1 1
4 3930 1 1 59 ILE C C 4.131 -5.519 -1.004 1.00 . A A . 48 ILE C 1 1
4 3931 1 1 59 ILE CA C 2.714 -4.981 -1.018 1.00 . A A . 48 ILE CA 1 1
4 3932 1 1 59 ILE CB C 2.682 -3.557 -0.441 1.00 . A A . 48 ILE CB 1 1
4 3933 1 1 59 ILE CD1 C 1.023 -1.762 0.254 1.00 . A A . 48 ILE CD1 1 1
4 3934 1 1 59 ILE CG1 C 1.271 -2.997 -0.575 1.00 . A A . 48 ILE CG1 1 1
4 3935 1 1 59 ILE CG2 C 3.692 -2.661 -1.147 1.00 . A A . 48 ILE CG2 1 1
4 3936 1 1 59 ILE H H 1.785 -5.764 0.702 1.00 . A A . 48 ILE H 1 1
4 3937 1 1 59 ILE HA H 2.359 -4.943 -2.037 1.00 . A A . 48 ILE HA 1 1
4 3938 1 1 59 ILE HB H 2.947 -3.607 0.604 1.00 . A A . 48 ILE HB 1 1
4 3939 1 1 59 ILE HD11 H 0.002 -1.440 0.123 1.00 . A A . 48 ILE HD11 1 1
4 3940 1 1 59 ILE HD12 H 1.691 -0.980 -0.064 1.00 . A A . 48 ILE HD12 1 1
4 3941 1 1 59 ILE HD13 H 1.200 -1.986 1.295 1.00 . A A . 48 ILE HD13 1 1
4 3942 1 1 59 ILE HG12 H 1.096 -2.737 -1.607 1.00 . A A . 48 ILE HG12 1 1
4 3943 1 1 59 ILE HG13 H 0.561 -3.754 -0.277 1.00 . A A . 48 ILE HG13 1 1
4 3944 1 1 59 ILE HG21 H 4.683 -3.075 -1.032 1.00 . A A . 48 ILE HG21 1 1
4 3945 1 1 59 ILE HG22 H 3.663 -1.675 -0.709 1.00 . A A . 48 ILE HG22 1 1
4 3946 1 1 59 ILE HG23 H 3.447 -2.597 -2.196 1.00 . A A . 48 ILE HG23 1 1
4 3947 1 1 59 ILE N N 1.844 -5.861 -0.272 1.00 . A A . 48 ILE N 1 1
4 3948 1 1 59 ILE O O 4.849 -5.406 -0.008 1.00 . A A . 48 ILE O 1 1
4 3949 1 1 60 ALA C C 6.797 -5.532 -2.597 1.00 . A A . 49 ALA C 1 1
4 3950 1 1 60 ALA CA C 5.849 -6.665 -2.252 1.00 . A A . 49 ALA CA 1 1
4 3951 1 1 60 ALA CB C 5.874 -7.746 -3.320 1.00 . A A . 49 ALA CB 1 1
4 3952 1 1 60 ALA H H 3.871 -6.236 -2.840 1.00 . A A . 49 ALA H 1 1
4 3953 1 1 60 ALA HA H 6.147 -7.104 -1.312 1.00 . A A . 49 ALA HA 1 1
4 3954 1 1 60 ALA HB1 H 5.500 -7.344 -4.251 1.00 . A A . 49 ALA HB1 1 1
4 3955 1 1 60 ALA HB2 H 5.252 -8.572 -3.005 1.00 . A A . 49 ALA HB2 1 1
4 3956 1 1 60 ALA HB3 H 6.887 -8.092 -3.457 1.00 . A A . 49 ALA HB3 1 1
4 3957 1 1 60 ALA N N 4.511 -6.140 -2.101 1.00 . A A . 49 ALA N 1 1
4 3958 1 1 60 ALA O O 6.822 -5.046 -3.731 1.00 . A A . 49 ALA O 1 1
4 3959 1 1 61 PHE C C 9.585 -4.340 -2.732 1.00 . A A . 50 PHE C 1 1
4 3960 1 1 61 PHE CA C 8.471 -3.988 -1.768 1.00 . A A . 50 PHE CA 1 1
4 3961 1 1 61 PHE CB C 9.055 -3.565 -0.425 1.00 . A A . 50 PHE CB 1 1
4 3962 1 1 61 PHE CD1 C 7.746 -3.564 1.709 1.00 . A A . 50 PHE CD1 1 1
4 3963 1 1 61 PHE CD2 C 7.359 -1.810 0.141 1.00 . A A . 50 PHE CD2 1 1
4 3964 1 1 61 PHE CE1 C 6.800 -3.022 2.547 1.00 . A A . 50 PHE CE1 1 1
4 3965 1 1 61 PHE CE2 C 6.412 -1.263 0.979 1.00 . A A . 50 PHE CE2 1 1
4 3966 1 1 61 PHE CG C 8.036 -2.967 0.496 1.00 . A A . 50 PHE CG 1 1
4 3967 1 1 61 PHE CZ C 6.131 -1.871 2.183 1.00 . A A . 50 PHE CZ 1 1
4 3968 1 1 61 PHE H H 7.497 -5.546 -0.731 1.00 . A A . 50 PHE H 1 1
4 3969 1 1 61 PHE HA H 7.917 -3.159 -2.179 1.00 . A A . 50 PHE HA 1 1
4 3970 1 1 61 PHE HB2 H 9.482 -4.428 0.063 1.00 . A A . 50 PHE HB2 1 1
4 3971 1 1 61 PHE HB3 H 9.829 -2.829 -0.592 1.00 . A A . 50 PHE HB3 1 1
4 3972 1 1 61 PHE HD1 H 8.267 -4.463 1.998 1.00 . A A . 50 PHE HD1 1 1
4 3973 1 1 61 PHE HD2 H 7.582 -1.331 -0.802 1.00 . A A . 50 PHE HD2 1 1
4 3974 1 1 61 PHE HE1 H 6.582 -3.499 3.490 1.00 . A A . 50 PHE HE1 1 1
4 3975 1 1 61 PHE HE2 H 5.889 -0.364 0.691 1.00 . A A . 50 PHE HE2 1 1
4 3976 1 1 61 PHE HZ H 5.388 -1.446 2.841 1.00 . A A . 50 PHE HZ 1 1
4 3977 1 1 61 PHE N N 7.550 -5.096 -1.603 1.00 . A A . 50 PHE N 1 1
4 3978 1 1 61 PHE O O 9.958 -5.505 -2.891 1.00 . A A . 50 PHE O 1 1
4 3979 1 1 62 VAL C C 12.473 -3.750 -3.872 1.00 . A A . 51 VAL C 1 1
4 3980 1 1 62 VAL CA C 11.073 -3.461 -4.431 1.00 . A A . 51 VAL CA 1 1
4 3981 1 1 62 VAL CB C 11.068 -2.187 -5.306 1.00 . A A . 51 VAL CB 1 1
4 3982 1 1 62 VAL CG1 C 11.799 -1.040 -4.630 1.00 . A A . 51 VAL CG1 1 1
4 3983 1 1 62 VAL CG2 C 11.626 -2.465 -6.683 1.00 . A A . 51 VAL CG2 1 1
4 3984 1 1 62 VAL H H 9.838 -2.404 -3.094 1.00 . A A . 51 VAL H 1 1
4 3985 1 1 62 VAL HA H 10.763 -4.293 -5.044 1.00 . A A . 51 VAL HA 1 1
4 3986 1 1 62 VAL HB H 10.037 -1.884 -5.427 1.00 . A A . 51 VAL HB 1 1
4 3987 1 1 62 VAL HG11 H 11.307 -0.804 -3.696 1.00 . A A . 51 VAL HG11 1 1
4 3988 1 1 62 VAL HG12 H 11.785 -0.174 -5.273 1.00 . A A . 51 VAL HG12 1 1
4 3989 1 1 62 VAL HG13 H 12.821 -1.329 -4.434 1.00 . A A . 51 VAL HG13 1 1
4 3990 1 1 62 VAL HG21 H 10.953 -3.131 -7.210 1.00 . A A . 51 VAL HG21 1 1
4 3991 1 1 62 VAL HG22 H 12.596 -2.927 -6.589 1.00 . A A . 51 VAL HG22 1 1
4 3992 1 1 62 VAL HG23 H 11.715 -1.537 -7.227 1.00 . A A . 51 VAL HG23 1 1
4 3993 1 1 62 VAL N N 10.111 -3.312 -3.362 1.00 . A A . 51 VAL N 1 1
4 3994 1 1 62 VAL O O 13.424 -3.982 -4.618 1.00 . A A . 51 VAL O 1 1
4 3995 1 1 63 ASP C C 13.968 -5.568 -1.666 1.00 . A A . 52 ASP C 1 1
4 3996 1 1 63 ASP CA C 13.825 -4.062 -1.852 1.00 . A A . 52 ASP CA 1 1
4 3997 1 1 63 ASP CB C 13.846 -3.388 -0.476 1.00 . A A . 52 ASP CB 1 1
4 3998 1 1 63 ASP CG C 15.191 -3.487 0.214 1.00 . A A . 52 ASP CG 1 1
4 3999 1 1 63 ASP H H 11.788 -3.508 -2.013 1.00 . A A . 52 ASP H 1 1
4 4000 1 1 63 ASP HA H 14.647 -3.694 -2.447 1.00 . A A . 52 ASP HA 1 1
4 4001 1 1 63 ASP HB2 H 13.595 -2.344 -0.586 1.00 . A A . 52 ASP HB2 1 1
4 4002 1 1 63 ASP HB3 H 13.108 -3.862 0.153 1.00 . A A . 52 ASP HB3 1 1
4 4003 1 1 63 ASP N N 12.574 -3.749 -2.544 1.00 . A A . 52 ASP N 1 1
4 4004 1 1 63 ASP O O 15.069 -6.085 -1.487 1.00 . A A . 52 ASP O 1 1
4 4005 1 1 63 ASP OD1 O 15.399 -4.446 0.988 1.00 . A A . 52 ASP OD1 1 1
4 4006 1 1 63 ASP OD2 O 16.043 -2.597 0.002 1.00 . A A . 52 ASP OD2 1 1
4 4007 1 1 64 GLY C C 11.983 -8.078 -0.296 1.00 . A A . 53 GLY C 1 1
4 4008 1 1 64 GLY CA C 12.849 -7.696 -1.480 1.00 . A A . 53 GLY CA 1 1
4 4009 1 1 64 GLY H H 12.003 -5.814 -1.943 1.00 . A A . 53 GLY H 1 1
4 4010 1 1 64 GLY HA2 H 12.483 -8.203 -2.360 1.00 . A A . 53 GLY HA2 1 1
4 4011 1 1 64 GLY HA3 H 13.863 -8.017 -1.288 1.00 . A A . 53 GLY HA3 1 1
4 4012 1 1 64 GLY N N 12.844 -6.269 -1.721 1.00 . A A . 53 GLY N 1 1
4 4013 1 1 64 GLY O O 11.704 -9.253 -0.074 1.00 . A A . 53 GLY O 1 1
4 4014 1 1 65 THR C C 9.213 -7.254 1.148 1.00 . A A . 54 THR C 1 1
4 4015 1 1 65 THR CA C 10.673 -7.304 1.596 1.00 . A A . 54 THR CA 1 1
4 4016 1 1 65 THR CB C 10.919 -6.250 2.692 1.00 . A A . 54 THR CB 1 1
4 4017 1 1 65 THR CG2 C 12.030 -6.692 3.629 1.00 . A A . 54 THR CG2 1 1
4 4018 1 1 65 THR H H 11.857 -6.171 0.271 1.00 . A A . 54 THR H 1 1
4 4019 1 1 65 THR HA H 10.884 -8.280 2.006 1.00 . A A . 54 THR HA 1 1
4 4020 1 1 65 THR HB H 10.011 -6.132 3.265 1.00 . A A . 54 THR HB 1 1
4 4021 1 1 65 THR HG1 H 11.750 -4.454 2.725 1.00 . A A . 54 THR HG1 1 1
4 4022 1 1 65 THR HG21 H 11.748 -7.617 4.110 1.00 . A A . 54 THR HG21 1 1
4 4023 1 1 65 THR HG22 H 12.194 -5.932 4.378 1.00 . A A . 54 THR HG22 1 1
4 4024 1 1 65 THR HG23 H 12.937 -6.843 3.063 1.00 . A A . 54 THR HG23 1 1
4 4025 1 1 65 THR N N 11.562 -7.083 0.468 1.00 . A A . 54 THR N 1 1
4 4026 1 1 65 THR O O 8.904 -6.684 0.105 1.00 . A A . 54 THR O 1 1
4 4027 1 1 65 THR OG1 O 11.260 -4.990 2.090 1.00 . A A . 54 THR OG1 1 1
4 4028 1 1 66 ASP C C 6.119 -7.292 2.791 1.00 . A A . 55 ASP C 1 1
4 4029 1 1 66 ASP CA C 6.895 -7.830 1.598 1.00 . A A . 55 ASP CA 1 1
4 4030 1 1 66 ASP CB C 6.352 -9.219 1.219 1.00 . A A . 55 ASP CB 1 1
4 4031 1 1 66 ASP CG C 7.174 -9.937 0.166 1.00 . A A . 55 ASP CG 1 1
4 4032 1 1 66 ASP H H 8.623 -8.353 2.715 1.00 . A A . 55 ASP H 1 1
4 4033 1 1 66 ASP HA H 6.760 -7.156 0.766 1.00 . A A . 55 ASP HA 1 1
4 4034 1 1 66 ASP HB2 H 6.319 -9.838 2.103 1.00 . A A . 55 ASP HB2 1 1
4 4035 1 1 66 ASP HB3 H 5.347 -9.101 0.833 1.00 . A A . 55 ASP HB3 1 1
4 4036 1 1 66 ASP N N 8.322 -7.869 1.916 1.00 . A A . 55 ASP N 1 1
4 4037 1 1 66 ASP O O 6.615 -7.304 3.918 1.00 . A A . 55 ASP O 1 1
4 4038 1 1 66 ASP OD1 O 6.906 -9.748 -1.038 1.00 . A A . 55 ASP OD1 1 1
4 4039 1 1 66 ASP OD2 O 8.082 -10.714 0.536 1.00 . A A . 55 ASP OD2 1 1
4 4040 1 1 67 VAL C C 2.614 -6.629 3.355 1.00 . A A . 56 VAL C 1 1
4 4041 1 1 67 VAL CA C 4.070 -6.263 3.596 1.00 . A A . 56 VAL CA 1 1
4 4042 1 1 67 VAL CB C 4.243 -4.721 3.669 1.00 . A A . 56 VAL CB 1 1
4 4043 1 1 67 VAL CG1 C 2.951 -3.966 3.370 1.00 . A A . 56 VAL CG1 1 1
4 4044 1 1 67 VAL CG2 C 4.808 -4.307 5.017 1.00 . A A . 56 VAL CG2 1 1
4 4045 1 1 67 VAL H H 4.564 -6.846 1.624 1.00 . A A . 56 VAL H 1 1
4 4046 1 1 67 VAL HA H 4.384 -6.691 4.537 1.00 . A A . 56 VAL HA 1 1
4 4047 1 1 67 VAL HB H 4.958 -4.442 2.916 1.00 . A A . 56 VAL HB 1 1
4 4048 1 1 67 VAL HG11 H 2.211 -4.212 4.116 1.00 . A A . 56 VAL HG11 1 1
4 4049 1 1 67 VAL HG12 H 2.588 -4.251 2.394 1.00 . A A . 56 VAL HG12 1 1
4 4050 1 1 67 VAL HG13 H 3.142 -2.903 3.388 1.00 . A A . 56 VAL HG13 1 1
4 4051 1 1 67 VAL HG21 H 5.769 -4.779 5.163 1.00 . A A . 56 VAL HG21 1 1
4 4052 1 1 67 VAL HG22 H 4.133 -4.613 5.800 1.00 . A A . 56 VAL HG22 1 1
4 4053 1 1 67 VAL HG23 H 4.928 -3.235 5.042 1.00 . A A . 56 VAL HG23 1 1
4 4054 1 1 67 VAL N N 4.908 -6.822 2.543 1.00 . A A . 56 VAL N 1 1
4 4055 1 1 67 VAL O O 2.217 -6.883 2.223 1.00 . A A . 56 VAL O 1 1
4 4056 1 1 68 VAL C C -0.421 -5.971 5.085 1.00 . A A . 57 VAL C 1 1
4 4057 1 1 68 VAL CA C 0.414 -6.966 4.284 1.00 . A A . 57 VAL CA 1 1
4 4058 1 1 68 VAL CB C 0.089 -8.419 4.708 1.00 . A A . 57 VAL CB 1 1
4 4059 1 1 68 VAL CG1 C 0.342 -8.636 6.193 1.00 . A A . 57 VAL CG1 1 1
4 4060 1 1 68 VAL CG2 C -1.346 -8.786 4.336 1.00 . A A . 57 VAL CG2 1 1
4 4061 1 1 68 VAL H H 2.204 -6.479 5.303 1.00 . A A . 57 VAL H 1 1
4 4062 1 1 68 VAL HA H 0.158 -6.858 3.239 1.00 . A A . 57 VAL HA 1 1
4 4063 1 1 68 VAL HB H 0.755 -9.073 4.164 1.00 . A A . 57 VAL HB 1 1
4 4064 1 1 68 VAL HG11 H 1.384 -8.448 6.412 1.00 . A A . 57 VAL HG11 1 1
4 4065 1 1 68 VAL HG12 H 0.097 -9.654 6.454 1.00 . A A . 57 VAL HG12 1 1
4 4066 1 1 68 VAL HG13 H -0.274 -7.958 6.765 1.00 . A A . 57 VAL HG13 1 1
4 4067 1 1 68 VAL HG21 H -1.468 -8.730 3.263 1.00 . A A . 57 VAL HG21 1 1
4 4068 1 1 68 VAL HG22 H -2.028 -8.096 4.809 1.00 . A A . 57 VAL HG22 1 1
4 4069 1 1 68 VAL HG23 H -1.561 -9.790 4.668 1.00 . A A . 57 VAL HG23 1 1
4 4070 1 1 68 VAL N N 1.827 -6.668 4.415 1.00 . A A . 57 VAL N 1 1
4 4071 1 1 68 VAL O O -0.105 -5.651 6.233 1.00 . A A . 57 VAL O 1 1
4 4072 1 1 69 ILE C C -3.618 -5.159 5.556 1.00 . A A . 58 ILE C 1 1
4 4073 1 1 69 ILE CA C -2.337 -4.483 5.090 1.00 . A A . 58 ILE CA 1 1
4 4074 1 1 69 ILE CB C -2.694 -3.340 4.119 1.00 . A A . 58 ILE CB 1 1
4 4075 1 1 69 ILE CD1 C -1.678 -1.665 2.503 1.00 . A A . 58 ILE CD1 1 1
4 4076 1 1 69 ILE CG1 C -1.428 -2.817 3.443 1.00 . A A . 58 ILE CG1 1 1
4 4077 1 1 69 ILE CG2 C -3.403 -2.211 4.863 1.00 . A A . 58 ILE CG2 1 1
4 4078 1 1 69 ILE H H -1.643 -5.730 3.531 1.00 . A A . 58 ILE H 1 1
4 4079 1 1 69 ILE HA H -1.820 -4.062 5.939 1.00 . A A . 58 ILE HA 1 1
4 4080 1 1 69 ILE HB H -3.368 -3.725 3.364 1.00 . A A . 58 ILE HB 1 1
4 4081 1 1 69 ILE HD11 H -2.144 -0.857 3.044 1.00 . A A . 58 ILE HD11 1 1
4 4082 1 1 69 ILE HD12 H -2.330 -1.987 1.704 1.00 . A A . 58 ILE HD12 1 1
4 4083 1 1 69 ILE HD13 H -0.740 -1.328 2.090 1.00 . A A . 58 ILE HD13 1 1
4 4084 1 1 69 ILE HG12 H -0.734 -2.482 4.197 1.00 . A A . 58 ILE HG12 1 1
4 4085 1 1 69 ILE HG13 H -0.976 -3.616 2.876 1.00 . A A . 58 ILE HG13 1 1
4 4086 1 1 69 ILE HG21 H -4.302 -2.592 5.326 1.00 . A A . 58 ILE HG21 1 1
4 4087 1 1 69 ILE HG22 H -3.661 -1.427 4.167 1.00 . A A . 58 ILE HG22 1 1
4 4088 1 1 69 ILE HG23 H -2.747 -1.814 5.625 1.00 . A A . 58 ILE HG23 1 1
4 4089 1 1 69 ILE N N -1.461 -5.452 4.456 1.00 . A A . 58 ILE N 1 1
4 4090 1 1 69 ILE O O -4.115 -6.077 4.899 1.00 . A A . 58 ILE O 1 1
4 4091 1 1 70 GLY C C -6.579 -4.528 6.616 1.00 . A A . 59 GLY C 1 1
4 4092 1 1 70 GLY CA C -5.382 -5.249 7.200 1.00 . A A . 59 GLY CA 1 1
4 4093 1 1 70 GLY H H -3.657 -4.028 7.206 1.00 . A A . 59 GLY H 1 1
4 4094 1 1 70 GLY HA2 H -5.446 -6.297 6.944 1.00 . A A . 59 GLY HA2 1 1
4 4095 1 1 70 GLY HA3 H -5.402 -5.148 8.275 1.00 . A A . 59 GLY HA3 1 1
4 4096 1 1 70 GLY N N -4.133 -4.720 6.698 1.00 . A A . 59 GLY N 1 1
4 4097 1 1 70 GLY O O -6.449 -3.787 5.643 1.00 . A A . 59 GLY O 1 1
4 4098 1 1 71 GLY C C -9.550 -3.144 7.623 1.00 . A A . 60 GLY C 1 1
4 4099 1 1 71 GLY CA C -8.960 -4.171 6.694 1.00 . A A . 60 GLY CA 1 1
4 4100 1 1 71 GLY H H -7.754 -5.198 8.074 1.00 . A A . 60 GLY H 1 1
4 4101 1 1 71 GLY HA2 H -8.755 -3.708 5.739 1.00 . A A . 60 GLY HA2 1 1
4 4102 1 1 71 GLY HA3 H -9.672 -4.969 6.555 1.00 . A A . 60 GLY HA3 1 1
4 4103 1 1 71 GLY N N -7.736 -4.716 7.227 1.00 . A A . 60 GLY N 1 1
4 4104 1 1 71 GLY O O -9.312 -3.197 8.831 1.00 . A A . 60 GLY O 1 1
4 4105 1 1 72 ASP C C -9.655 -0.300 8.462 1.00 . A A . 61 ASP C 1 1
4 4106 1 1 72 ASP CA C -10.821 -1.065 7.826 1.00 . A A . 61 ASP CA 1 1
4 4107 1 1 72 ASP CB C -11.820 -1.541 8.889 1.00 . A A . 61 ASP CB 1 1
4 4108 1 1 72 ASP CG C -12.561 -0.406 9.571 1.00 . A A . 61 ASP CG 1 1
4 4109 1 1 72 ASP H H -10.531 -2.279 6.110 1.00 . A A . 61 ASP H 1 1
4 4110 1 1 72 ASP HA H -11.328 -0.411 7.139 1.00 . A A . 61 ASP HA 1 1
4 4111 1 1 72 ASP HB2 H -12.547 -2.187 8.421 1.00 . A A . 61 ASP HB2 1 1
4 4112 1 1 72 ASP HB3 H -11.285 -2.096 9.638 1.00 . A A . 61 ASP HB3 1 1
4 4113 1 1 72 ASP N N -10.306 -2.202 7.063 1.00 . A A . 61 ASP N 1 1
4 4114 1 1 72 ASP O O -9.809 0.403 9.460 1.00 . A A . 61 ASP O 1 1
4 4115 1 1 72 ASP OD1 O -12.341 -0.183 10.778 1.00 . A A . 61 ASP OD1 1 1
4 4116 1 1 72 ASP OD2 O -13.348 0.290 8.897 1.00 . A A . 61 ASP OD2 1 1
4 4117 1 1 73 SER C C -6.776 1.298 7.525 1.00 . A A . 62 SER C 1 1
4 4118 1 1 73 SER CA C -7.268 0.156 8.404 1.00 . A A . 62 SER CA 1 1
4 4119 1 1 73 SER CB C -6.176 -0.901 8.515 1.00 . A A . 62 SER CB 1 1
4 4120 1 1 73 SER H H -8.419 -0.969 7.032 1.00 . A A . 62 SER H 1 1
4 4121 1 1 73 SER HA H -7.488 0.536 9.386 1.00 . A A . 62 SER HA 1 1
4 4122 1 1 73 SER HB2 H -5.801 -1.125 7.530 1.00 . A A . 62 SER HB2 1 1
4 4123 1 1 73 SER HB3 H -5.373 -0.519 9.127 1.00 . A A . 62 SER HB3 1 1
4 4124 1 1 73 SER HG H -7.638 -2.020 9.195 1.00 . A A . 62 SER HG 1 1
4 4125 1 1 73 SER N N -8.477 -0.443 7.866 1.00 . A A . 62 SER N 1 1
4 4126 1 1 73 SER O O -7.140 1.403 6.354 1.00 . A A . 62 SER O 1 1
4 4127 1 1 73 SER OG O -6.677 -2.089 9.107 1.00 . A A . 62 SER OG 1 1
4 4128 1 1 74 ILE C C -3.886 3.409 7.831 1.00 . A A . 63 ILE C 1 1
4 4129 1 1 74 ILE CA C -5.340 3.262 7.396 1.00 . A A . 63 ILE CA 1 1
4 4130 1 1 74 ILE CB C -6.094 4.586 7.654 1.00 . A A . 63 ILE CB 1 1
4 4131 1 1 74 ILE CD1 C -8.407 5.655 7.549 1.00 . A A . 63 ILE CD1 1 1
4 4132 1 1 74 ILE CG1 C -7.546 4.468 7.185 1.00 . A A . 63 ILE CG1 1 1
4 4133 1 1 74 ILE CG2 C -5.401 5.744 6.948 1.00 . A A . 63 ILE CG2 1 1
4 4134 1 1 74 ILE H H -5.726 2.015 9.054 1.00 . A A . 63 ILE H 1 1
4 4135 1 1 74 ILE HA H -5.375 3.045 6.339 1.00 . A A . 63 ILE HA 1 1
4 4136 1 1 74 ILE HB H -6.081 4.783 8.716 1.00 . A A . 63 ILE HB 1 1
4 4137 1 1 74 ILE HD11 H -8.425 5.772 8.622 1.00 . A A . 63 ILE HD11 1 1
4 4138 1 1 74 ILE HD12 H -9.412 5.493 7.188 1.00 . A A . 63 ILE HD12 1 1
4 4139 1 1 74 ILE HD13 H -8.000 6.547 7.096 1.00 . A A . 63 ILE HD13 1 1
4 4140 1 1 74 ILE HG12 H -7.562 4.369 6.111 1.00 . A A . 63 ILE HG12 1 1
4 4141 1 1 74 ILE HG13 H -7.986 3.587 7.629 1.00 . A A . 63 ILE HG13 1 1
4 4142 1 1 74 ILE HG21 H -5.393 5.562 5.883 1.00 . A A . 63 ILE HG21 1 1
4 4143 1 1 74 ILE HG22 H -4.386 5.828 7.307 1.00 . A A . 63 ILE HG22 1 1
4 4144 1 1 74 ILE HG23 H -5.933 6.661 7.153 1.00 . A A . 63 ILE HG23 1 1
4 4145 1 1 74 ILE N N -5.947 2.146 8.108 1.00 . A A . 63 ILE N 1 1
4 4146 1 1 74 ILE O O -3.598 3.512 9.026 1.00 . A A . 63 ILE O 1 1
4 4147 1 1 75 VAL C C -0.783 4.175 6.086 1.00 . A A . 64 VAL C 1 1
4 4148 1 1 75 VAL CA C -1.556 3.452 7.185 1.00 . A A . 64 VAL CA 1 1
4 4149 1 1 75 VAL CB C -0.985 2.027 7.388 1.00 . A A . 64 VAL CB 1 1
4 4150 1 1 75 VAL CG1 C -1.123 1.189 6.122 1.00 . A A . 64 VAL CG1 1 1
4 4151 1 1 75 VAL CG2 C 0.463 2.082 7.843 1.00 . A A . 64 VAL CG2 1 1
4 4152 1 1 75 VAL H H -3.261 3.358 5.932 1.00 . A A . 64 VAL H 1 1
4 4153 1 1 75 VAL HA H -1.440 3.997 8.110 1.00 . A A . 64 VAL HA 1 1
4 4154 1 1 75 VAL HB H -1.562 1.546 8.165 1.00 . A A . 64 VAL HB 1 1
4 4155 1 1 75 VAL HG11 H -0.577 1.662 5.317 1.00 . A A . 64 VAL HG11 1 1
4 4156 1 1 75 VAL HG12 H -2.166 1.112 5.852 1.00 . A A . 64 VAL HG12 1 1
4 4157 1 1 75 VAL HG13 H -0.723 0.202 6.297 1.00 . A A . 64 VAL HG13 1 1
4 4158 1 1 75 VAL HG21 H 0.531 2.655 8.757 1.00 . A A . 64 VAL HG21 1 1
4 4159 1 1 75 VAL HG22 H 1.064 2.550 7.078 1.00 . A A . 64 VAL HG22 1 1
4 4160 1 1 75 VAL HG23 H 0.822 1.079 8.021 1.00 . A A . 64 VAL HG23 1 1
4 4161 1 1 75 VAL N N -2.975 3.399 6.874 1.00 . A A . 64 VAL N 1 1
4 4162 1 1 75 VAL O O -1.083 4.030 4.902 1.00 . A A . 64 VAL O 1 1
4 4163 1 1 76 GLU C C 2.308 4.910 5.260 1.00 . A A . 65 GLU C 1 1
4 4164 1 1 76 GLU CA C 1.027 5.691 5.530 1.00 . A A . 65 GLU CA 1 1
4 4165 1 1 76 GLU CB C 1.346 7.095 6.050 1.00 . A A . 65 GLU CB 1 1
4 4166 1 1 76 GLU CD C 2.255 9.394 5.541 1.00 . A A . 65 GLU CD 1 1
4 4167 1 1 76 GLU CG C 2.068 7.976 5.043 1.00 . A A . 65 GLU CG 1 1
4 4168 1 1 76 GLU H H 0.365 5.088 7.443 1.00 . A A . 65 GLU H 1 1
4 4169 1 1 76 GLU HA H 0.475 5.775 4.608 1.00 . A A . 65 GLU HA 1 1
4 4170 1 1 76 GLU HB2 H 0.422 7.582 6.323 1.00 . A A . 65 GLU HB2 1 1
4 4171 1 1 76 GLU HB3 H 1.968 7.007 6.928 1.00 . A A . 65 GLU HB3 1 1
4 4172 1 1 76 GLU HG2 H 3.039 7.550 4.842 1.00 . A A . 65 GLU HG2 1 1
4 4173 1 1 76 GLU HG3 H 1.491 8.003 4.131 1.00 . A A . 65 GLU HG3 1 1
4 4174 1 1 76 GLU N N 0.196 4.977 6.482 1.00 . A A . 65 GLU N 1 1
4 4175 1 1 76 GLU O O 2.963 4.431 6.189 1.00 . A A . 65 GLU O 1 1
4 4176 1 1 76 GLU OE1 O 3.293 9.680 6.170 1.00 . A A . 65 GLU OE1 1 1
4 4177 1 1 76 GLU OE2 O 1.362 10.233 5.306 1.00 . A A . 65 GLU OE2 1 1
4 4178 1 1 77 MET C C 5.095 4.781 3.929 1.00 . A A . 66 MET C 1 1
4 4179 1 1 77 MET CA C 3.823 4.023 3.556 1.00 . A A . 66 MET CA 1 1
4 4180 1 1 77 MET CB C 3.794 3.774 2.038 1.00 . A A . 66 MET CB 1 1
4 4181 1 1 77 MET CE C 2.931 0.519 2.105 1.00 . A A . 66 MET CE 1 1
4 4182 1 1 77 MET CG C 2.482 3.189 1.530 1.00 . A A . 66 MET CG 1 1
4 4183 1 1 77 MET H H 2.056 5.171 3.297 1.00 . A A . 66 MET H 1 1
4 4184 1 1 77 MET HA H 3.818 3.074 4.070 1.00 . A A . 66 MET HA 1 1
4 4185 1 1 77 MET HB2 H 3.960 4.713 1.533 1.00 . A A . 66 MET HB2 1 1
4 4186 1 1 77 MET HB3 H 4.591 3.096 1.780 1.00 . A A . 66 MET HB3 1 1
4 4187 1 1 77 MET HE1 H 2.623 0.122 1.152 1.00 . A A . 66 MET HE1 1 1
4 4188 1 1 77 MET HE2 H 2.885 -0.258 2.858 1.00 . A A . 66 MET HE2 1 1
4 4189 1 1 77 MET HE3 H 3.942 0.888 2.030 1.00 . A A . 66 MET HE3 1 1
4 4190 1 1 77 MET HG2 H 1.751 3.976 1.491 1.00 . A A . 66 MET HG2 1 1
4 4191 1 1 77 MET HG3 H 2.640 2.798 0.530 1.00 . A A . 66 MET HG3 1 1
4 4192 1 1 77 MET N N 2.639 4.769 3.981 1.00 . A A . 66 MET N 1 1
4 4193 1 1 77 MET O O 5.605 5.581 3.148 1.00 . A A . 66 MET O 1 1
4 4194 1 1 77 MET SD S 1.849 1.860 2.570 1.00 . A A . 66 MET SD 1 1
4 4195 1 1 78 THR C C 7.917 4.227 5.882 1.00 . A A . 67 THR C 1 1
4 4196 1 1 78 THR CA C 6.765 5.202 5.648 1.00 . A A . 67 THR CA 1 1
4 4197 1 1 78 THR CB C 6.425 5.908 6.971 1.00 . A A . 67 THR CB 1 1
4 4198 1 1 78 THR CG2 C 5.483 7.080 6.741 1.00 . A A . 67 THR CG2 1 1
4 4199 1 1 78 THR H H 5.159 3.842 5.685 1.00 . A A . 67 THR H 1 1
4 4200 1 1 78 THR HA H 7.069 5.949 4.929 1.00 . A A . 67 THR HA 1 1
4 4201 1 1 78 THR HB H 7.338 6.278 7.409 1.00 . A A . 67 THR HB 1 1
4 4202 1 1 78 THR HG1 H 5.307 5.453 8.537 1.00 . A A . 67 THR HG1 1 1
4 4203 1 1 78 THR HG21 H 5.260 7.553 7.686 1.00 . A A . 67 THR HG21 1 1
4 4204 1 1 78 THR HG22 H 4.569 6.722 6.292 1.00 . A A . 67 THR HG22 1 1
4 4205 1 1 78 THR HG23 H 5.953 7.795 6.083 1.00 . A A . 67 THR HG23 1 1
4 4206 1 1 78 THR N N 5.596 4.516 5.127 1.00 . A A . 67 THR N 1 1
4 4207 1 1 78 THR O O 7.885 3.093 5.399 1.00 . A A . 67 THR O 1 1
4 4208 1 1 78 THR OG1 O 5.823 4.973 7.877 1.00 . A A . 67 THR OG1 1 1
4 4209 1 1 79 ASP C C 9.658 2.625 7.798 1.00 . A A . 68 ASP C 1 1
4 4210 1 1 79 ASP CA C 10.077 3.821 6.949 1.00 . A A . 68 ASP CA 1 1
4 4211 1 1 79 ASP CB C 11.147 4.634 7.686 1.00 . A A . 68 ASP CB 1 1
4 4212 1 1 79 ASP CG C 12.293 3.774 8.189 1.00 . A A . 68 ASP CG 1 1
4 4213 1 1 79 ASP H H 8.893 5.580 6.977 1.00 . A A . 68 ASP H 1 1
4 4214 1 1 79 ASP HA H 10.489 3.460 6.020 1.00 . A A . 68 ASP HA 1 1
4 4215 1 1 79 ASP HB2 H 11.550 5.378 7.014 1.00 . A A . 68 ASP HB2 1 1
4 4216 1 1 79 ASP HB3 H 10.694 5.129 8.533 1.00 . A A . 68 ASP HB3 1 1
4 4217 1 1 79 ASP N N 8.924 4.664 6.630 1.00 . A A . 68 ASP N 1 1
4 4218 1 1 79 ASP O O 10.177 1.518 7.634 1.00 . A A . 68 ASP O 1 1
4 4219 1 1 79 ASP OD1 O 13.199 3.446 7.391 1.00 . A A . 68 ASP OD1 1 1
4 4220 1 1 79 ASP OD2 O 12.296 3.425 9.386 1.00 . A A . 68 ASP OD2 1 1
4 4221 1 1 80 GLU C C 7.461 0.739 8.736 1.00 . A A . 69 GLU C 1 1
4 4222 1 1 80 GLU CA C 8.184 1.798 9.560 1.00 . A A . 69 GLU CA 1 1
4 4223 1 1 80 GLU CB C 7.242 2.397 10.602 1.00 . A A . 69 GLU CB 1 1
4 4224 1 1 80 GLU CD C 6.959 4.048 12.491 1.00 . A A . 69 GLU CD 1 1
4 4225 1 1 80 GLU CG C 7.932 3.342 11.573 1.00 . A A . 69 GLU CG 1 1
4 4226 1 1 80 GLU H H 8.325 3.754 8.766 1.00 . A A . 69 GLU H 1 1
4 4227 1 1 80 GLU HA H 9.019 1.341 10.056 1.00 . A A . 69 GLU HA 1 1
4 4228 1 1 80 GLU HB2 H 6.463 2.946 10.092 1.00 . A A . 69 GLU HB2 1 1
4 4229 1 1 80 GLU HB3 H 6.794 1.597 11.167 1.00 . A A . 69 GLU HB3 1 1
4 4230 1 1 80 GLU HG2 H 8.622 2.772 12.179 1.00 . A A . 69 GLU HG2 1 1
4 4231 1 1 80 GLU HG3 H 8.477 4.083 11.010 1.00 . A A . 69 GLU HG3 1 1
4 4232 1 1 80 GLU N N 8.699 2.852 8.691 1.00 . A A . 69 GLU N 1 1
4 4233 1 1 80 GLU O O 7.300 -0.407 9.156 1.00 . A A . 69 GLU O 1 1
4 4234 1 1 80 GLU OE1 O 6.268 4.978 12.027 1.00 . A A . 69 GLU OE1 1 1
4 4235 1 1 80 GLU OE2 O 6.887 3.686 13.684 1.00 . A A . 69 GLU OE2 1 1
4 4236 1 1 81 ILE C C 7.413 -0.435 5.731 1.00 . A A . 70 ILE C 1 1
4 4237 1 1 81 ILE CA C 6.385 0.265 6.615 1.00 . A A . 70 ILE CA 1 1
4 4238 1 1 81 ILE CB C 5.404 1.074 5.746 1.00 . A A . 70 ILE CB 1 1
4 4239 1 1 81 ILE CD1 C 3.118 0.052 6.223 1.00 . A A . 70 ILE CD1 1 1
4 4240 1 1 81 ILE CG1 C 4.061 1.218 6.454 1.00 . A A . 70 ILE CG1 1 1
4 4241 1 1 81 ILE CG2 C 5.225 0.440 4.387 1.00 . A A . 70 ILE CG2 1 1
4 4242 1 1 81 ILE H H 7.144 2.088 7.323 1.00 . A A . 70 ILE H 1 1
4 4243 1 1 81 ILE HA H 5.829 -0.471 7.162 1.00 . A A . 70 ILE HA 1 1
4 4244 1 1 81 ILE HB H 5.825 2.056 5.598 1.00 . A A . 70 ILE HB 1 1
4 4245 1 1 81 ILE HD11 H 3.560 -0.852 6.614 1.00 . A A . 70 ILE HD11 1 1
4 4246 1 1 81 ILE HD12 H 2.943 -0.063 5.159 1.00 . A A . 70 ILE HD12 1 1
4 4247 1 1 81 ILE HD13 H 2.181 0.243 6.724 1.00 . A A . 70 ILE HD13 1 1
4 4248 1 1 81 ILE HG12 H 4.233 1.296 7.514 1.00 . A A . 70 ILE HG12 1 1
4 4249 1 1 81 ILE HG13 H 3.580 2.113 6.107 1.00 . A A . 70 ILE HG13 1 1
4 4250 1 1 81 ILE HG21 H 6.182 0.366 3.895 1.00 . A A . 70 ILE HG21 1 1
4 4251 1 1 81 ILE HG22 H 4.560 1.050 3.797 1.00 . A A . 70 ILE HG22 1 1
4 4252 1 1 81 ILE HG23 H 4.802 -0.545 4.506 1.00 . A A . 70 ILE HG23 1 1
4 4253 1 1 81 ILE N N 7.030 1.147 7.562 1.00 . A A . 70 ILE N 1 1
4 4254 1 1 81 ILE O O 7.475 -1.663 5.675 1.00 . A A . 70 ILE O 1 1
4 4255 1 1 82 TYR C C 10.527 -0.357 4.719 1.00 . A A . 71 TYR C 1 1
4 4256 1 1 82 TYR CA C 9.162 -0.145 4.083 1.00 . A A . 71 TYR CA 1 1
4 4257 1 1 82 TYR CB C 9.247 0.817 2.892 1.00 . A A . 71 TYR CB 1 1
4 4258 1 1 82 TYR CD1 C 10.570 -0.980 1.743 1.00 . A A . 71 TYR CD1 1 1
4 4259 1 1 82 TYR CD2 C 10.256 1.064 0.574 1.00 . A A . 71 TYR CD2 1 1
4 4260 1 1 82 TYR CE1 C 11.293 -1.480 0.680 1.00 . A A . 71 TYR CE1 1 1
4 4261 1 1 82 TYR CE2 C 10.978 0.570 -0.489 1.00 . A A . 71 TYR CE2 1 1
4 4262 1 1 82 TYR CG C 10.041 0.296 1.713 1.00 . A A . 71 TYR CG 1 1
4 4263 1 1 82 TYR CZ C 11.500 -0.609 -0.465 1.00 . A A . 71 TYR CZ 1 1
4 4264 1 1 82 TYR H H 8.201 1.319 5.251 1.00 . A A . 71 TYR H 1 1
4 4265 1 1 82 TYR HA H 8.795 -1.100 3.734 1.00 . A A . 71 TYR HA 1 1
4 4266 1 1 82 TYR HB2 H 8.249 1.027 2.541 1.00 . A A . 71 TYR HB2 1 1
4 4267 1 1 82 TYR HB3 H 9.705 1.741 3.213 1.00 . A A . 71 TYR HB3 1 1
4 4268 1 1 82 TYR HD1 H 10.421 -1.585 2.623 1.00 . A A . 71 TYR HD1 1 1
4 4269 1 1 82 TYR HD2 H 9.854 2.063 0.528 1.00 . A A . 71 TYR HD2 1 1
4 4270 1 1 82 TYR HE1 H 11.699 -2.479 0.723 1.00 . A A . 71 TYR HE1 1 1
4 4271 1 1 82 TYR HE2 H 11.138 1.182 -1.360 1.00 . A A . 71 TYR HE2 1 1
4 4272 1 1 82 TYR HH H 11.891 -2.086 -1.698 1.00 . A A . 71 TYR HH 1 1
4 4273 1 1 82 TYR N N 8.226 0.360 5.065 1.00 . A A . 71 TYR N 1 1
4 4274 1 1 82 TYR O O 11.386 0.528 4.705 1.00 . A A . 71 TYR O 1 1
4 4275 1 1 82 TYR OH O 12.210 -1.201 -1.483 1.00 . A A . 71 TYR OH 1 1
4 4276 1 1 83 ASN C C 12.957 -2.140 4.642 1.00 . A A . 72 ASN C 1 1
4 4277 1 1 83 ASN CA C 11.987 -1.962 5.809 1.00 . A A . 72 ASN CA 1 1
4 4278 1 1 83 ASN CB C 11.856 -3.271 6.591 1.00 . A A . 72 ASN CB 1 1
4 4279 1 1 83 ASN CG C 13.190 -3.764 7.123 1.00 . A A . 72 ASN CG 1 1
4 4280 1 1 83 ASN H H 9.910 -2.107 5.427 1.00 . A A . 72 ASN H 1 1
4 4281 1 1 83 ASN HA H 12.366 -1.194 6.462 1.00 . A A . 72 ASN HA 1 1
4 4282 1 1 83 ASN HB2 H 11.191 -3.119 7.429 1.00 . A A . 72 ASN HB2 1 1
4 4283 1 1 83 ASN HB3 H 11.444 -4.031 5.945 1.00 . A A . 72 ASN HB3 1 1
4 4284 1 1 83 ASN HD21 H 14.404 -3.644 8.688 1.00 . A A . 72 ASN HD21 1 1
4 4285 1 1 83 ASN HD22 H 12.932 -2.745 8.807 1.00 . A A . 72 ASN HD22 1 1
4 4286 1 1 83 ASN N N 10.691 -1.527 5.309 1.00 . A A . 72 ASN N 1 1
4 4287 1 1 83 ASN ND2 N 13.542 -3.343 8.327 1.00 . A A . 72 ASN ND2 1 1
4 4288 1 1 83 ASN O O 12.885 -3.128 3.904 1.00 . A A . 72 ASN O 1 1
4 4289 1 1 83 ASN OD1 O 13.897 -4.519 6.455 1.00 . A A . 72 ASN OD1 1 1
4 4290 1 1 84 THR C C 16.117 -1.779 3.760 1.00 . A A . 73 THR C 1 1
4 4291 1 1 84 THR CA C 14.776 -1.177 3.356 1.00 . A A . 73 THR CA 1 1
4 4292 1 1 84 THR CB C 14.998 0.250 2.825 1.00 . A A . 73 THR CB 1 1
4 4293 1 1 84 THR CG2 C 13.762 0.761 2.105 1.00 . A A . 73 THR CG2 1 1
4 4294 1 1 84 THR H H 13.870 -0.430 5.109 1.00 . A A . 73 THR H 1 1
4 4295 1 1 84 THR HA H 14.349 -1.772 2.562 1.00 . A A . 73 THR HA 1 1
4 4296 1 1 84 THR HB H 15.822 0.233 2.125 1.00 . A A . 73 THR HB 1 1
4 4297 1 1 84 THR HG1 H 15.350 2.042 3.571 1.00 . A A . 73 THR HG1 1 1
4 4298 1 1 84 THR HG21 H 13.537 0.114 1.268 1.00 . A A . 73 THR HG21 1 1
4 4299 1 1 84 THR HG22 H 13.940 1.763 1.745 1.00 . A A . 73 THR HG22 1 1
4 4300 1 1 84 THR HG23 H 12.926 0.766 2.786 1.00 . A A . 73 THR HG23 1 1
4 4301 1 1 84 THR N N 13.843 -1.173 4.469 1.00 . A A . 73 THR N 1 1
4 4302 1 1 84 THR O O 16.603 -1.555 4.872 1.00 . A A . 73 THR O 1 1
4 4303 1 1 84 THR OG1 O 15.322 1.135 3.904 1.00 . A A . 73 THR OG1 1 1
4 4304 1 1 85 GLY C C 19.103 -2.377 2.425 1.00 . A A . 74 GLY C 1 1
4 4305 1 1 85 GLY CA C 17.997 -3.142 3.113 1.00 . A A . 74 GLY CA 1 1
4 4306 1 1 85 GLY H H 16.252 -2.718 1.995 1.00 . A A . 74 GLY H 1 1
4 4307 1 1 85 GLY HA2 H 18.178 -3.146 4.178 1.00 . A A . 74 GLY HA2 1 1
4 4308 1 1 85 GLY HA3 H 17.996 -4.159 2.751 1.00 . A A . 74 GLY HA3 1 1
4 4309 1 1 85 GLY N N 16.704 -2.549 2.856 1.00 . A A . 74 GLY N 1 1
4 4310 1 1 85 GLY O O 20.281 -2.577 2.716 1.00 . A A . 74 GLY O 1 1
4 4311 1 1 86 ASP C C 20.184 0.462 1.659 1.00 . A A . 75 ASP C 1 1
4 4312 1 1 86 ASP CA C 19.675 -0.674 0.782 1.00 . A A . 75 ASP CA 1 1
4 4313 1 1 86 ASP CB C 19.041 -0.099 -0.490 1.00 . A A . 75 ASP CB 1 1
4 4314 1 1 86 ASP CG C 18.078 1.039 -0.209 1.00 . A A . 75 ASP CG 1 1
4 4315 1 1 86 ASP H H 17.759 -1.395 1.318 1.00 . A A . 75 ASP H 1 1
4 4316 1 1 86 ASP HA H 20.508 -1.303 0.509 1.00 . A A . 75 ASP HA 1 1
4 4317 1 1 86 ASP HB2 H 19.821 0.269 -1.137 1.00 . A A . 75 ASP HB2 1 1
4 4318 1 1 86 ASP HB3 H 18.501 -0.885 -0.998 1.00 . A A . 75 ASP HB3 1 1
4 4319 1 1 86 ASP N N 18.716 -1.493 1.512 1.00 . A A . 75 ASP N 1 1
4 4320 1 1 86 ASP O O 21.247 1.022 1.399 1.00 . A A . 75 ASP O 1 1
4 4321 1 1 86 ASP OD1 O 17.073 0.813 0.498 1.00 . A A . 75 ASP OD1 1 1
4 4322 1 1 86 ASP OD2 O 18.319 2.165 -0.690 1.00 . A A . 75 ASP OD2 1 1
4 4323 1 1 87 ASN C C 19.808 3.198 2.923 1.00 . A A . 76 ASN C 1 1
4 4324 1 1 87 ASN CA C 19.753 1.854 3.635 1.00 . A A . 76 ASN CA 1 1
4 4325 1 1 87 ASN CB C 21.079 1.573 4.351 1.00 . A A . 76 ASN CB 1 1
4 4326 1 1 87 ASN CG C 20.971 0.448 5.364 1.00 . A A . 76 ASN CG 1 1
4 4327 1 1 87 ASN H H 18.583 0.286 2.834 1.00 . A A . 76 ASN H 1 1
4 4328 1 1 87 ASN HA H 18.966 1.895 4.373 1.00 . A A . 76 ASN HA 1 1
4 4329 1 1 87 ASN HB2 H 21.825 1.299 3.620 1.00 . A A . 76 ASN HB2 1 1
4 4330 1 1 87 ASN HB3 H 21.398 2.466 4.865 1.00 . A A . 76 ASN HB3 1 1
4 4331 1 1 87 ASN HD21 H 20.501 0.091 7.263 1.00 . A A . 76 ASN HD21 1 1
4 4332 1 1 87 ASN HD22 H 20.396 1.744 6.756 1.00 . A A . 76 ASN HD22 1 1
4 4333 1 1 87 ASN N N 19.414 0.783 2.700 1.00 . A A . 76 ASN N 1 1
4 4334 1 1 87 ASN ND2 N 20.586 0.794 6.583 1.00 . A A . 76 ASN ND2 1 1
4 4335 1 1 87 ASN O O 18.737 3.808 2.735 1.00 . A A . 76 ASN O 1 1
4 4336 1 1 87 ASN OD1 O 21.225 -0.718 5.055 1.00 . A A . 76 ASN OD1 1 1
5 4337 1 1 12 GLY C C 8.216 8.607 -5.844 1.00 . A A . 1 GLY C 1 1
5 4338 1 1 12 GLY CA C 8.086 9.705 -4.814 1.00 . A A . 1 GLY CA 1 1
5 4339 1 1 12 GLY H H 8.448 11.278 -6.128 1.00 . A A . 1 GLY H 1 1
5 4340 1 1 12 GLY HA2 H 8.485 9.352 -3.875 1.00 . A A . 1 GLY HA2 1 1
5 4341 1 1 12 GLY HA3 H 7.039 9.940 -4.684 1.00 . A A . 1 GLY HA3 1 1
5 4342 1 1 12 GLY N N 8.811 10.933 -5.216 1.00 . A A . 1 GLY N 1 1
5 4343 1 1 12 GLY O O 7.508 8.605 -6.850 1.00 . A A . 1 GLY O 1 1
5 4344 1 1 13 ASN C C 8.566 5.348 -6.035 1.00 . A A . 2 ASN C 1 1
5 4345 1 1 13 ASN CA C 9.341 6.562 -6.515 1.00 . A A . 2 ASN CA 1 1
5 4346 1 1 13 ASN CB C 10.832 6.221 -6.623 1.00 . A A . 2 ASN CB 1 1
5 4347 1 1 13 ASN CG C 11.657 7.327 -7.265 1.00 . A A . 2 ASN CG 1 1
5 4348 1 1 13 ASN H H 9.662 7.734 -4.781 1.00 . A A . 2 ASN H 1 1
5 4349 1 1 13 ASN HA H 8.970 6.848 -7.488 1.00 . A A . 2 ASN HA 1 1
5 4350 1 1 13 ASN HB2 H 11.223 6.039 -5.635 1.00 . A A . 2 ASN HB2 1 1
5 4351 1 1 13 ASN HB3 H 10.944 5.325 -7.218 1.00 . A A . 2 ASN HB3 1 1
5 4352 1 1 13 ASN HD21 H 13.230 7.632 -8.436 1.00 . A A . 2 ASN HD21 1 1
5 4353 1 1 13 ASN HD22 H 12.853 5.979 -8.098 1.00 . A A . 2 ASN HD22 1 1
5 4354 1 1 13 ASN N N 9.126 7.677 -5.601 1.00 . A A . 2 ASN N 1 1
5 4355 1 1 13 ASN ND2 N 12.682 6.941 -8.007 1.00 . A A . 2 ASN ND2 1 1
5 4356 1 1 13 ASN O O 8.196 5.264 -4.860 1.00 . A A . 2 ASN O 1 1
5 4357 1 1 13 ASN OD1 O 11.372 8.518 -7.104 1.00 . A A . 2 ASN OD1 1 1
5 4358 1 1 14 ALA C C 8.384 2.278 -5.781 1.00 . A A . 3 ALA C 1 1
5 4359 1 1 14 ALA CA C 7.541 3.230 -6.618 1.00 . A A . 3 ALA CA 1 1
5 4360 1 1 14 ALA CB C 7.034 2.554 -7.881 1.00 . A A . 3 ALA CB 1 1
5 4361 1 1 14 ALA H H 8.624 4.548 -7.865 1.00 . A A . 3 ALA H 1 1
5 4362 1 1 14 ALA HA H 6.683 3.540 -6.036 1.00 . A A . 3 ALA HA 1 1
5 4363 1 1 14 ALA HB1 H 7.871 2.204 -8.463 1.00 . A A . 3 ALA HB1 1 1
5 4364 1 1 14 ALA HB2 H 6.463 3.267 -8.461 1.00 . A A . 3 ALA HB2 1 1
5 4365 1 1 14 ALA HB3 H 6.398 1.719 -7.615 1.00 . A A . 3 ALA HB3 1 1
5 4366 1 1 14 ALA N N 8.299 4.424 -6.947 1.00 . A A . 3 ALA N 1 1
5 4367 1 1 14 ALA O O 9.369 1.709 -6.254 1.00 . A A . 3 ALA O 1 1
5 4368 1 1 15 ILE C C 8.299 -0.057 -3.421 1.00 . A A . 4 ILE C 1 1
5 4369 1 1 15 ILE CA C 8.750 1.394 -3.545 1.00 . A A . 4 ILE CA 1 1
5 4370 1 1 15 ILE CB C 8.620 2.071 -2.171 1.00 . A A . 4 ILE CB 1 1
5 4371 1 1 15 ILE CD1 C 6.990 2.512 -0.255 1.00 . A A . 4 ILE CD1 1 1
5 4372 1 1 15 ILE CG1 C 7.182 1.970 -1.654 1.00 . A A . 4 ILE CG1 1 1
5 4373 1 1 15 ILE CG2 C 9.063 3.519 -2.263 1.00 . A A . 4 ILE CG2 1 1
5 4374 1 1 15 ILE H H 7.109 2.506 -4.274 1.00 . A A . 4 ILE H 1 1
5 4375 1 1 15 ILE HA H 9.788 1.420 -3.840 1.00 . A A . 4 ILE HA 1 1
5 4376 1 1 15 ILE HB H 9.272 1.564 -1.484 1.00 . A A . 4 ILE HB 1 1
5 4377 1 1 15 ILE HD11 H 5.944 2.469 0.008 1.00 . A A . 4 ILE HD11 1 1
5 4378 1 1 15 ILE HD12 H 7.331 3.535 -0.216 1.00 . A A . 4 ILE HD12 1 1
5 4379 1 1 15 ILE HD13 H 7.560 1.915 0.441 1.00 . A A . 4 ILE HD13 1 1
5 4380 1 1 15 ILE HG12 H 6.526 2.514 -2.315 1.00 . A A . 4 ILE HG12 1 1
5 4381 1 1 15 ILE HG13 H 6.896 0.931 -1.646 1.00 . A A . 4 ILE HG13 1 1
5 4382 1 1 15 ILE HG21 H 8.629 3.973 -3.143 1.00 . A A . 4 ILE HG21 1 1
5 4383 1 1 15 ILE HG22 H 10.139 3.565 -2.323 1.00 . A A . 4 ILE HG22 1 1
5 4384 1 1 15 ILE HG23 H 8.727 4.047 -1.387 1.00 . A A . 4 ILE HG23 1 1
5 4385 1 1 15 ILE N N 7.976 2.120 -4.537 1.00 . A A . 4 ILE N 1 1
5 4386 1 1 15 ILE O O 8.999 -0.891 -2.849 1.00 . A A . 4 ILE O 1 1
5 4387 1 1 16 GLY C C 5.443 -1.901 -4.790 1.00 . A A . 5 GLY C 1 1
5 4388 1 1 16 GLY CA C 6.583 -1.685 -3.841 1.00 . A A . 5 GLY CA 1 1
5 4389 1 1 16 GLY H H 6.622 0.345 -4.425 1.00 . A A . 5 GLY H 1 1
5 4390 1 1 16 GLY HA2 H 7.360 -2.399 -4.061 1.00 . A A . 5 GLY HA2 1 1
5 4391 1 1 16 GLY HA3 H 6.236 -1.851 -2.841 1.00 . A A . 5 GLY HA3 1 1
5 4392 1 1 16 GLY N N 7.125 -0.350 -3.948 1.00 . A A . 5 GLY N 1 1
5 4393 1 1 16 GLY O O 5.031 -0.974 -5.485 1.00 . A A . 5 GLY O 1 1
5 4394 1 1 17 PHE C C 2.937 -4.476 -5.163 1.00 . A A . 6 PHE C 1 1
5 4395 1 1 17 PHE CA C 3.908 -3.486 -5.778 1.00 . A A . 6 PHE CA 1 1
5 4396 1 1 17 PHE CB C 4.555 -4.084 -7.023 1.00 . A A . 6 PHE CB 1 1
5 4397 1 1 17 PHE CD1 C 4.949 -2.246 -8.714 1.00 . A A . 6 PHE CD1 1 1
5 4398 1 1 17 PHE CD2 C 6.793 -3.071 -7.438 1.00 . A A . 6 PHE CD2 1 1
5 4399 1 1 17 PHE CE1 C 5.792 -1.373 -9.371 1.00 . A A . 6 PHE CE1 1 1
5 4400 1 1 17 PHE CE2 C 7.637 -2.200 -8.093 1.00 . A A . 6 PHE CE2 1 1
5 4401 1 1 17 PHE CG C 5.445 -3.108 -7.735 1.00 . A A . 6 PHE CG 1 1
5 4402 1 1 17 PHE CZ C 7.049 -1.254 -9.042 1.00 . A A . 6 PHE CZ 1 1
5 4403 1 1 17 PHE H H 5.261 -3.793 -4.191 1.00 . A A . 6 PHE H 1 1
5 4404 1 1 17 PHE HA H 3.372 -2.591 -6.056 1.00 . A A . 6 PHE HA 1 1
5 4405 1 1 17 PHE HB2 H 5.141 -4.938 -6.739 1.00 . A A . 6 PHE HB2 1 1
5 4406 1 1 17 PHE HB3 H 3.782 -4.395 -7.711 1.00 . A A . 6 PHE HB3 1 1
5 4407 1 1 17 PHE HD1 H 3.896 -2.271 -8.970 1.00 . A A . 6 PHE HD1 1 1
5 4408 1 1 17 PHE HD2 H 7.182 -3.739 -6.682 1.00 . A A . 6 PHE HD2 1 1
5 4409 1 1 17 PHE HE1 H 5.400 -0.710 -10.129 1.00 . A A . 6 PHE HE1 1 1
5 4410 1 1 17 PHE HE2 H 8.690 -2.190 -7.855 1.00 . A A . 6 PHE HE2 1 1
5 4411 1 1 17 PHE HZ H 7.668 -0.533 -9.550 1.00 . A A . 6 PHE HZ 1 1
5 4412 1 1 17 PHE N N 4.935 -3.117 -4.824 1.00 . A A . 6 PHE N 1 1
5 4413 1 1 17 PHE O O 3.311 -5.293 -4.324 1.00 . A A . 6 PHE O 1 1
5 4414 1 1 18 ILE C C 0.713 -6.641 -5.632 1.00 . A A . 7 ILE C 1 1
5 4415 1 1 18 ILE CA C 0.641 -5.239 -5.041 1.00 . A A . 7 ILE CA 1 1
5 4416 1 1 18 ILE CB C -0.759 -4.671 -5.333 1.00 . A A . 7 ILE CB 1 1
5 4417 1 1 18 ILE CD1 C -0.562 -2.826 -3.572 1.00 . A A . 7 ILE CD1 1 1
5 4418 1 1 18 ILE CG1 C -0.833 -3.175 -5.012 1.00 . A A . 7 ILE CG1 1 1
5 4419 1 1 18 ILE CG2 C -1.811 -5.438 -4.544 1.00 . A A . 7 ILE CG2 1 1
5 4420 1 1 18 ILE H H 1.475 -3.725 -6.279 1.00 . A A . 7 ILE H 1 1
5 4421 1 1 18 ILE HA H 0.773 -5.300 -3.971 1.00 . A A . 7 ILE HA 1 1
5 4422 1 1 18 ILE HB H -0.963 -4.814 -6.383 1.00 . A A . 7 ILE HB 1 1
5 4423 1 1 18 ILE HD11 H -0.645 -1.757 -3.444 1.00 . A A . 7 ILE HD11 1 1
5 4424 1 1 18 ILE HD12 H 0.434 -3.146 -3.307 1.00 . A A . 7 ILE HD12 1 1
5 4425 1 1 18 ILE HD13 H -1.283 -3.321 -2.939 1.00 . A A . 7 ILE HD13 1 1
5 4426 1 1 18 ILE HG12 H -0.113 -2.645 -5.615 1.00 . A A . 7 ILE HG12 1 1
5 4427 1 1 18 ILE HG13 H -1.816 -2.821 -5.255 1.00 . A A . 7 ILE HG13 1 1
5 4428 1 1 18 ILE HG21 H -2.791 -5.054 -4.786 1.00 . A A . 7 ILE HG21 1 1
5 4429 1 1 18 ILE HG22 H -1.628 -5.317 -3.487 1.00 . A A . 7 ILE HG22 1 1
5 4430 1 1 18 ILE HG23 H -1.760 -6.486 -4.801 1.00 . A A . 7 ILE HG23 1 1
5 4431 1 1 18 ILE N N 1.693 -4.389 -5.585 1.00 . A A . 7 ILE N 1 1
5 4432 1 1 18 ILE O O 0.652 -6.811 -6.848 1.00 . A A . 7 ILE O 1 1
5 4433 1 1 19 THR C C -0.367 -9.774 -4.783 1.00 . A A . 8 THR C 1 1
5 4434 1 1 19 THR CA C 0.878 -9.022 -5.230 1.00 . A A . 8 THR CA 1 1
5 4435 1 1 19 THR CB C 2.141 -9.717 -4.701 1.00 . A A . 8 THR CB 1 1
5 4436 1 1 19 THR CG2 C 3.377 -9.059 -5.284 1.00 . A A . 8 THR CG2 1 1
5 4437 1 1 19 THR H H 0.920 -7.447 -3.811 1.00 . A A . 8 THR H 1 1
5 4438 1 1 19 THR HA H 0.909 -9.025 -6.314 1.00 . A A . 8 THR HA 1 1
5 4439 1 1 19 THR HB H 2.125 -10.755 -4.996 1.00 . A A . 8 THR HB 1 1
5 4440 1 1 19 THR HG1 H 2.950 -10.112 -2.941 1.00 . A A . 8 THR HG1 1 1
5 4441 1 1 19 THR HG21 H 3.361 -8.001 -5.051 1.00 . A A . 8 THR HG21 1 1
5 4442 1 1 19 THR HG22 H 3.384 -9.191 -6.356 1.00 . A A . 8 THR HG22 1 1
5 4443 1 1 19 THR HG23 H 4.261 -9.509 -4.860 1.00 . A A . 8 THR HG23 1 1
5 4444 1 1 19 THR N N 0.835 -7.640 -4.777 1.00 . A A . 8 THR N 1 1
5 4445 1 1 19 THR O O -0.768 -10.765 -5.390 1.00 . A A . 8 THR O 1 1
5 4446 1 1 19 THR OG1 O 2.183 -9.626 -3.271 1.00 . A A . 8 THR OG1 1 1
5 4447 1 1 20 LYS C C -3.116 -8.672 -2.775 1.00 . A A . 9 LYS C 1 1
5 4448 1 1 20 LYS CA C -2.234 -9.820 -3.238 1.00 . A A . 9 LYS CA 1 1
5 4449 1 1 20 LYS CB C -1.984 -10.807 -2.093 1.00 . A A . 9 LYS CB 1 1
5 4450 1 1 20 LYS CD C -3.942 -12.287 -2.624 1.00 . A A . 9 LYS CD 1 1
5 4451 1 1 20 LYS CE C -5.269 -12.832 -2.125 1.00 . A A . 9 LYS CE 1 1
5 4452 1 1 20 LYS CG C -3.245 -11.460 -1.558 1.00 . A A . 9 LYS CG 1 1
5 4453 1 1 20 LYS H H -0.582 -8.515 -3.258 1.00 . A A . 9 LYS H 1 1
5 4454 1 1 20 LYS HA H -2.721 -10.332 -4.053 1.00 . A A . 9 LYS HA 1 1
5 4455 1 1 20 LYS HB2 H -1.325 -11.588 -2.446 1.00 . A A . 9 LYS HB2 1 1
5 4456 1 1 20 LYS HB3 H -1.502 -10.284 -1.279 1.00 . A A . 9 LYS HB3 1 1
5 4457 1 1 20 LYS HD2 H -4.120 -11.666 -3.486 1.00 . A A . 9 LYS HD2 1 1
5 4458 1 1 20 LYS HD3 H -3.303 -13.113 -2.897 1.00 . A A . 9 LYS HD3 1 1
5 4459 1 1 20 LYS HE2 H -5.080 -13.512 -1.308 1.00 . A A . 9 LYS HE2 1 1
5 4460 1 1 20 LYS HE3 H -5.873 -12.008 -1.774 1.00 . A A . 9 LYS HE3 1 1
5 4461 1 1 20 LYS HG2 H -2.986 -12.101 -0.730 1.00 . A A . 9 LYS HG2 1 1
5 4462 1 1 20 LYS HG3 H -3.917 -10.686 -1.221 1.00 . A A . 9 LYS HG3 1 1
5 4463 1 1 20 LYS HZ1 H -6.942 -13.849 -2.843 1.00 . A A . 9 LYS HZ1 1 1
5 4464 1 1 20 LYS HZ2 H -5.478 -14.398 -3.490 1.00 . A A . 9 LYS HZ2 1 1
5 4465 1 1 20 LYS HZ3 H -6.138 -12.935 -4.019 1.00 . A A . 9 LYS HZ3 1 1
5 4466 1 1 20 LYS N N -0.983 -9.276 -3.726 1.00 . A A . 9 LYS N 1 1
5 4467 1 1 20 LYS NZ N -6.008 -13.553 -3.192 1.00 . A A . 9 LYS NZ 1 1
5 4468 1 1 20 LYS O O -2.625 -7.721 -2.180 1.00 . A A . 9 LYS O 1 1
5 4469 1 1 21 LEU C C -6.702 -8.219 -2.468 1.00 . A A . 10 LEU C 1 1
5 4470 1 1 21 LEU CA C -5.306 -7.672 -2.710 1.00 . A A . 10 LEU CA 1 1
5 4471 1 1 21 LEU CB C -5.306 -6.602 -3.803 1.00 . A A . 10 LEU CB 1 1
5 4472 1 1 21 LEU CD1 C -5.786 -4.182 -4.153 1.00 . A A . 10 LEU CD1 1 1
5 4473 1 1 21 LEU CD2 C -7.604 -5.852 -4.442 1.00 . A A . 10 LEU CD2 1 1
5 4474 1 1 21 LEU CG C -6.352 -5.499 -3.660 1.00 . A A . 10 LEU CG 1 1
5 4475 1 1 21 LEU H H -4.742 -9.513 -3.567 1.00 . A A . 10 LEU H 1 1
5 4476 1 1 21 LEU HA H -4.944 -7.234 -1.793 1.00 . A A . 10 LEU HA 1 1
5 4477 1 1 21 LEU HB2 H -4.331 -6.140 -3.816 1.00 . A A . 10 LEU HB2 1 1
5 4478 1 1 21 LEU HB3 H -5.461 -7.091 -4.747 1.00 . A A . 10 LEU HB3 1 1
5 4479 1 1 21 LEU HD11 H -6.546 -3.419 -4.092 1.00 . A A . 10 LEU HD11 1 1
5 4480 1 1 21 LEU HD12 H -5.464 -4.292 -5.178 1.00 . A A . 10 LEU HD12 1 1
5 4481 1 1 21 LEU HD13 H -4.944 -3.902 -3.539 1.00 . A A . 10 LEU HD13 1 1
5 4482 1 1 21 LEU HD21 H -7.348 -5.993 -5.484 1.00 . A A . 10 LEU HD21 1 1
5 4483 1 1 21 LEU HD22 H -8.324 -5.051 -4.353 1.00 . A A . 10 LEU HD22 1 1
5 4484 1 1 21 LEU HD23 H -8.030 -6.765 -4.045 1.00 . A A . 10 LEU HD23 1 1
5 4485 1 1 21 LEU HG H -6.619 -5.391 -2.619 1.00 . A A . 10 LEU HG 1 1
5 4486 1 1 21 LEU N N -4.396 -8.736 -3.079 1.00 . A A . 10 LEU N 1 1
5 4487 1 1 21 LEU O O -7.130 -9.165 -3.129 1.00 . A A . 10 LEU O 1 1
5 4488 1 1 22 ASP C C -9.541 -6.923 -0.564 1.00 . A A . 11 ASP C 1 1
5 4489 1 1 22 ASP CA C -8.732 -8.078 -1.140 1.00 . A A . 11 ASP CA 1 1
5 4490 1 1 22 ASP CB C -8.638 -9.185 -0.089 1.00 . A A . 11 ASP CB 1 1
5 4491 1 1 22 ASP CG C -9.944 -9.932 0.095 1.00 . A A . 11 ASP CG 1 1
5 4492 1 1 22 ASP H H -6.996 -6.872 -1.020 1.00 . A A . 11 ASP H 1 1
5 4493 1 1 22 ASP HA H -9.223 -8.456 -2.022 1.00 . A A . 11 ASP HA 1 1
5 4494 1 1 22 ASP HB2 H -7.868 -9.889 -0.370 1.00 . A A . 11 ASP HB2 1 1
5 4495 1 1 22 ASP HB3 H -8.371 -8.734 0.852 1.00 . A A . 11 ASP HB3 1 1
5 4496 1 1 22 ASP N N -7.399 -7.629 -1.508 1.00 . A A . 11 ASP N 1 1
5 4497 1 1 22 ASP O O -8.973 -5.978 -0.014 1.00 . A A . 11 ASP O 1 1
5 4498 1 1 22 ASP OD1 O -10.214 -10.869 -0.686 1.00 . A A . 11 ASP OD1 1 1
5 4499 1 1 22 ASP OD2 O -10.706 -9.589 1.025 1.00 . A A . 11 ASP OD2 1 1
5 4500 1 1 23 GLY C C -11.720 -4.686 -0.776 1.00 . A A . 12 GLY C 1 1
5 4501 1 1 23 GLY CA C -11.727 -6.024 -0.069 1.00 . A A . 12 GLY CA 1 1
5 4502 1 1 23 GLY H H -11.245 -7.729 -1.222 1.00 . A A . 12 GLY H 1 1
5 4503 1 1 23 GLY HA2 H -12.735 -6.410 -0.068 1.00 . A A . 12 GLY HA2 1 1
5 4504 1 1 23 GLY HA3 H -11.411 -5.881 0.955 1.00 . A A . 12 GLY HA3 1 1
5 4505 1 1 23 GLY N N -10.857 -7.002 -0.691 1.00 . A A . 12 GLY N 1 1
5 4506 1 1 23 GLY O O -11.507 -4.617 -1.986 1.00 . A A . 12 GLY O 1 1
5 4507 1 1 24 SER C C -10.761 -1.507 -0.185 1.00 . A A . 13 SER C 1 1
5 4508 1 1 24 SER CA C -12.009 -2.283 -0.579 1.00 . A A . 13 SER CA 1 1
5 4509 1 1 24 SER CB C -13.268 -1.567 -0.074 1.00 . A A . 13 SER CB 1 1
5 4510 1 1 24 SER H H -12.039 -3.737 0.951 1.00 . A A . 13 SER H 1 1
5 4511 1 1 24 SER HA H -12.049 -2.366 -1.655 1.00 . A A . 13 SER HA 1 1
5 4512 1 1 24 SER HB2 H -14.123 -2.209 -0.215 1.00 . A A . 13 SER HB2 1 1
5 4513 1 1 24 SER HB3 H -13.154 -1.349 0.978 1.00 . A A . 13 SER HB3 1 1
5 4514 1 1 24 SER HG H -14.082 -0.519 -1.521 1.00 . A A . 13 SER HG 1 1
5 4515 1 1 24 SER N N -11.939 -3.622 -0.019 1.00 . A A . 13 SER N 1 1
5 4516 1 1 24 SER O O -10.444 -1.400 1.000 1.00 . A A . 13 SER O 1 1
5 4517 1 1 24 SER OG O -13.492 -0.352 -0.769 1.00 . A A . 13 SER OG 1 1
5 4518 1 1 25 VAL C C -8.626 0.985 -1.689 1.00 . A A . 14 VAL C 1 1
5 4519 1 1 25 VAL CA C -8.775 -0.313 -0.893 1.00 . A A . 14 VAL CA 1 1
5 4520 1 1 25 VAL CB C -7.557 -1.216 -1.183 1.00 . A A . 14 VAL CB 1 1
5 4521 1 1 25 VAL CG1 C -7.726 -2.593 -0.566 1.00 . A A . 14 VAL CG1 1 1
5 4522 1 1 25 VAL CG2 C -7.317 -1.314 -2.673 1.00 . A A . 14 VAL CG2 1 1
5 4523 1 1 25 VAL H H -10.353 -1.064 -2.094 1.00 . A A . 14 VAL H 1 1
5 4524 1 1 25 VAL HA H -8.763 -0.071 0.160 1.00 . A A . 14 VAL HA 1 1
5 4525 1 1 25 VAL HB H -6.686 -0.756 -0.737 1.00 . A A . 14 VAL HB 1 1
5 4526 1 1 25 VAL HG11 H -6.875 -3.208 -0.815 1.00 . A A . 14 VAL HG11 1 1
5 4527 1 1 25 VAL HG12 H -8.627 -3.053 -0.951 1.00 . A A . 14 VAL HG12 1 1
5 4528 1 1 25 VAL HG13 H -7.802 -2.500 0.507 1.00 . A A . 14 VAL HG13 1 1
5 4529 1 1 25 VAL HG21 H -8.133 -1.849 -3.137 1.00 . A A . 14 VAL HG21 1 1
5 4530 1 1 25 VAL HG22 H -6.389 -1.831 -2.858 1.00 . A A . 14 VAL HG22 1 1
5 4531 1 1 25 VAL HG23 H -7.265 -0.314 -3.082 1.00 . A A . 14 VAL HG23 1 1
5 4532 1 1 25 VAL N N -10.036 -0.990 -1.170 1.00 . A A . 14 VAL N 1 1
5 4533 1 1 25 VAL O O -9.181 1.148 -2.777 1.00 . A A . 14 VAL O 1 1
5 4534 1 1 26 THR C C -6.216 3.667 -1.205 1.00 . A A . 15 THR C 1 1
5 4535 1 1 26 THR CA C -7.583 3.204 -1.687 1.00 . A A . 15 THR CA 1 1
5 4536 1 1 26 THR CB C -8.648 4.241 -1.270 1.00 . A A . 15 THR CB 1 1
5 4537 1 1 26 THR CG2 C -9.540 4.616 -2.441 1.00 . A A . 15 THR CG2 1 1
5 4538 1 1 26 THR H H -7.448 1.667 -0.257 1.00 . A A . 15 THR H 1 1
5 4539 1 1 26 THR HA H -7.575 3.116 -2.763 1.00 . A A . 15 THR HA 1 1
5 4540 1 1 26 THR HB H -8.142 5.136 -0.922 1.00 . A A . 15 THR HB 1 1
5 4541 1 1 26 THR HG1 H -9.066 2.888 0.112 1.00 . A A . 15 THR HG1 1 1
5 4542 1 1 26 THR HG21 H -10.076 3.744 -2.785 1.00 . A A . 15 THR HG21 1 1
5 4543 1 1 26 THR HG22 H -8.931 5.007 -3.243 1.00 . A A . 15 THR HG22 1 1
5 4544 1 1 26 THR HG23 H -10.244 5.373 -2.126 1.00 . A A . 15 THR HG23 1 1
5 4545 1 1 26 THR N N -7.865 1.894 -1.112 1.00 . A A . 15 THR N 1 1
5 4546 1 1 26 THR O O -5.721 3.159 -0.204 1.00 . A A . 15 THR O 1 1
5 4547 1 1 26 THR OG1 O -9.450 3.719 -0.200 1.00 . A A . 15 THR OG1 1 1
5 4548 1 1 27 VAL C C -4.341 6.684 -1.579 1.00 . A A . 16 VAL C 1 1
5 4549 1 1 27 VAL CA C -4.345 5.171 -1.402 1.00 . A A . 16 VAL CA 1 1
5 4550 1 1 27 VAL CB C -3.083 4.551 -2.059 1.00 . A A . 16 VAL CB 1 1
5 4551 1 1 27 VAL CG1 C -2.712 5.239 -3.355 1.00 . A A . 16 VAL CG1 1 1
5 4552 1 1 27 VAL CG2 C -1.907 4.578 -1.099 1.00 . A A . 16 VAL CG2 1 1
5 4553 1 1 27 VAL H H -5.946 4.883 -2.773 1.00 . A A . 16 VAL H 1 1
5 4554 1 1 27 VAL HA H -4.303 4.959 -0.344 1.00 . A A . 16 VAL HA 1 1
5 4555 1 1 27 VAL HB H -3.307 3.523 -2.291 1.00 . A A . 16 VAL HB 1 1
5 4556 1 1 27 VAL HG11 H -2.863 6.303 -3.255 1.00 . A A . 16 VAL HG11 1 1
5 4557 1 1 27 VAL HG12 H -3.324 4.855 -4.154 1.00 . A A . 16 VAL HG12 1 1
5 4558 1 1 27 VAL HG13 H -1.668 5.047 -3.571 1.00 . A A . 16 VAL HG13 1 1
5 4559 1 1 27 VAL HG21 H -1.688 5.601 -0.826 1.00 . A A . 16 VAL HG21 1 1
5 4560 1 1 27 VAL HG22 H -1.041 4.143 -1.576 1.00 . A A . 16 VAL HG22 1 1
5 4561 1 1 27 VAL HG23 H -2.152 4.015 -0.211 1.00 . A A . 16 VAL HG23 1 1
5 4562 1 1 27 VAL N N -5.583 4.592 -1.907 1.00 . A A . 16 VAL N 1 1
5 4563 1 1 27 VAL O O -4.812 7.202 -2.588 1.00 . A A . 16 VAL O 1 1
5 4564 1 1 28 GLN C C -2.255 9.203 -0.708 1.00 . A A . 17 GLN C 1 1
5 4565 1 1 28 GLN CA C -3.714 8.814 -0.577 1.00 . A A . 17 GLN CA 1 1
5 4566 1 1 28 GLN CB C -4.274 9.406 0.716 1.00 . A A . 17 GLN CB 1 1
5 4567 1 1 28 GLN CD C -5.977 10.934 1.775 1.00 . A A . 17 GLN CD 1 1
5 4568 1 1 28 GLN CG C -5.515 10.242 0.507 1.00 . A A . 17 GLN CG 1 1
5 4569 1 1 28 GLN H H -3.561 6.880 0.237 1.00 . A A . 17 GLN H 1 1
5 4570 1 1 28 GLN HA H -4.266 9.201 -1.418 1.00 . A A . 17 GLN HA 1 1
5 4571 1 1 28 GLN HB2 H -4.525 8.596 1.386 1.00 . A A . 17 GLN HB2 1 1
5 4572 1 1 28 GLN HB3 H -3.519 10.025 1.183 1.00 . A A . 17 GLN HB3 1 1
5 4573 1 1 28 GLN HE21 H -7.603 11.578 2.712 1.00 . A A . 17 GLN HE21 1 1
5 4574 1 1 28 GLN HE22 H -7.869 10.820 1.182 1.00 . A A . 17 GLN HE22 1 1
5 4575 1 1 28 GLN HG2 H -5.308 10.993 -0.241 1.00 . A A . 17 GLN HG2 1 1
5 4576 1 1 28 GLN HG3 H -6.299 9.595 0.158 1.00 . A A . 17 GLN HG3 1 1
5 4577 1 1 28 GLN N N -3.845 7.370 -0.565 1.00 . A A . 17 GLN N 1 1
5 4578 1 1 28 GLN NE2 N -7.277 11.130 1.904 1.00 . A A . 17 GLN NE2 1 1
5 4579 1 1 28 GLN O O -1.512 9.151 0.264 1.00 . A A . 17 GLN O 1 1
5 4580 1 1 28 GLN OE1 O -5.170 11.283 2.639 1.00 . A A . 17 GLN OE1 1 1
5 4581 1 1 29 SER C C -0.144 11.232 -1.283 1.00 . A A . 18 SER C 1 1
5 4582 1 1 29 SER CA C -0.461 9.986 -2.118 1.00 . A A . 18 SER CA 1 1
5 4583 1 1 29 SER CB C -0.224 10.240 -3.605 1.00 . A A . 18 SER CB 1 1
5 4584 1 1 29 SER H H -2.488 9.638 -2.643 1.00 . A A . 18 SER H 1 1
5 4585 1 1 29 SER HA H 0.168 9.169 -1.787 1.00 . A A . 18 SER HA 1 1
5 4586 1 1 29 SER HB2 H -0.728 11.148 -3.900 1.00 . A A . 18 SER HB2 1 1
5 4587 1 1 29 SER HB3 H 0.835 10.337 -3.788 1.00 . A A . 18 SER HB3 1 1
5 4588 1 1 29 SER HG H -0.105 8.412 -4.330 1.00 . A A . 18 SER HG 1 1
5 4589 1 1 29 SER N N -1.845 9.595 -1.899 1.00 . A A . 18 SER N 1 1
5 4590 1 1 29 SER O O -1.056 11.805 -0.697 1.00 . A A . 18 SER O 1 1
5 4591 1 1 29 SER OG O -0.725 9.163 -4.381 1.00 . A A . 18 SER OG 1 1
5 4592 1 1 30 ILE C C 0.679 14.028 -0.555 1.00 . A A . 19 ILE C 1 1
5 4593 1 1 30 ILE CA C 1.479 12.749 -0.299 1.00 . A A . 19 ILE CA 1 1
5 4594 1 1 30 ILE CB C 2.984 13.077 -0.321 1.00 . A A . 19 ILE CB 1 1
5 4595 1 1 30 ILE CD1 C 4.950 13.705 -1.799 1.00 . A A . 19 ILE CD1 1 1
5 4596 1 1 30 ILE CG1 C 3.482 13.349 -1.739 1.00 . A A . 19 ILE CG1 1 1
5 4597 1 1 30 ILE CG2 C 3.780 11.950 0.316 1.00 . A A . 19 ILE CG2 1 1
5 4598 1 1 30 ILE H H 1.798 11.258 -1.788 1.00 . A A . 19 ILE H 1 1
5 4599 1 1 30 ILE HA H 1.237 12.407 0.698 1.00 . A A . 19 ILE HA 1 1
5 4600 1 1 30 ILE HB H 3.128 13.963 0.275 1.00 . A A . 19 ILE HB 1 1
5 4601 1 1 30 ILE HD11 H 5.245 13.851 -2.826 1.00 . A A . 19 ILE HD11 1 1
5 4602 1 1 30 ILE HD12 H 5.530 12.902 -1.367 1.00 . A A . 19 ILE HD12 1 1
5 4603 1 1 30 ILE HD13 H 5.123 14.613 -1.242 1.00 . A A . 19 ILE HD13 1 1
5 4604 1 1 30 ILE HG12 H 3.330 12.466 -2.341 1.00 . A A . 19 ILE HG12 1 1
5 4605 1 1 30 ILE HG13 H 2.921 14.170 -2.161 1.00 . A A . 19 ILE HG13 1 1
5 4606 1 1 30 ILE HG21 H 4.831 12.190 0.286 1.00 . A A . 19 ILE HG21 1 1
5 4607 1 1 30 ILE HG22 H 3.603 11.034 -0.228 1.00 . A A . 19 ILE HG22 1 1
5 4608 1 1 30 ILE HG23 H 3.468 11.823 1.342 1.00 . A A . 19 ILE HG23 1 1
5 4609 1 1 30 ILE N N 1.113 11.663 -1.218 1.00 . A A . 19 ILE N 1 1
5 4610 1 1 30 ILE O O 0.415 14.796 0.369 1.00 . A A . 19 ILE O 1 1
5 4611 1 1 31 ASN C C -1.931 15.269 -1.474 1.00 . A A . 20 ASN C 1 1
5 4612 1 1 31 ASN CA C -0.571 15.384 -2.151 1.00 . A A . 20 ASN CA 1 1
5 4613 1 1 31 ASN CB C -0.787 15.448 -3.662 1.00 . A A . 20 ASN CB 1 1
5 4614 1 1 31 ASN CG C 0.488 15.674 -4.441 1.00 . A A . 20 ASN CG 1 1
5 4615 1 1 31 ASN H H 0.580 13.633 -2.512 1.00 . A A . 20 ASN H 1 1
5 4616 1 1 31 ASN HA H -0.081 16.286 -1.821 1.00 . A A . 20 ASN HA 1 1
5 4617 1 1 31 ASN HB2 H -1.217 14.519 -3.992 1.00 . A A . 20 ASN HB2 1 1
5 4618 1 1 31 ASN HB3 H -1.469 16.253 -3.884 1.00 . A A . 20 ASN HB3 1 1
5 4619 1 1 31 ASN HD21 H 1.379 15.182 -6.143 1.00 . A A . 20 ASN HD21 1 1
5 4620 1 1 31 ASN HD22 H -0.189 14.501 -5.890 1.00 . A A . 20 ASN HD22 1 1
5 4621 1 1 31 ASN N N 0.282 14.245 -1.803 1.00 . A A . 20 ASN N 1 1
5 4622 1 1 31 ASN ND2 N 0.568 15.059 -5.608 1.00 . A A . 20 ASN ND2 1 1
5 4623 1 1 31 ASN O O -2.592 16.269 -1.200 1.00 . A A . 20 ASN O 1 1
5 4624 1 1 31 ASN OD1 O 1.396 16.372 -3.993 1.00 . A A . 20 ASN OD1 1 1
5 4625 1 1 32 GLY C C -4.555 13.149 -1.698 1.00 . A A . 21 GLY C 1 1
5 4626 1 1 32 GLY CA C -3.644 13.769 -0.659 1.00 . A A . 21 GLY CA 1 1
5 4627 1 1 32 GLY H H -1.696 13.294 -1.330 1.00 . A A . 21 GLY H 1 1
5 4628 1 1 32 GLY HA2 H -3.552 13.093 0.178 1.00 . A A . 21 GLY HA2 1 1
5 4629 1 1 32 GLY HA3 H -4.080 14.693 -0.317 1.00 . A A . 21 GLY HA3 1 1
5 4630 1 1 32 GLY N N -2.326 14.038 -1.195 1.00 . A A . 21 GLY N 1 1
5 4631 1 1 32 GLY O O -5.769 13.072 -1.509 1.00 . A A . 21 GLY O 1 1
5 4632 1 1 33 GLN C C -5.119 10.677 -3.553 1.00 . A A . 22 GLN C 1 1
5 4633 1 1 33 GLN CA C -4.717 12.103 -3.892 1.00 . A A . 22 GLN CA 1 1
5 4634 1 1 33 GLN CB C -3.884 12.084 -5.170 1.00 . A A . 22 GLN CB 1 1
5 4635 1 1 33 GLN CD C -2.620 13.390 -6.917 1.00 . A A . 22 GLN CD 1 1
5 4636 1 1 33 GLN CG C -3.384 13.446 -5.608 1.00 . A A . 22 GLN CG 1 1
5 4637 1 1 33 GLN H H -2.991 12.784 -2.879 1.00 . A A . 22 GLN H 1 1
5 4638 1 1 33 GLN HA H -5.605 12.694 -4.054 1.00 . A A . 22 GLN HA 1 1
5 4639 1 1 33 GLN HB2 H -3.027 11.446 -5.014 1.00 . A A . 22 GLN HB2 1 1
5 4640 1 1 33 GLN HB3 H -4.485 11.671 -5.965 1.00 . A A . 22 GLN HB3 1 1
5 4641 1 1 33 GLN HE21 H -1.473 12.208 -8.029 1.00 . A A . 22 GLN HE21 1 1
5 4642 1 1 33 GLN HE22 H -2.028 11.530 -6.542 1.00 . A A . 22 GLN HE22 1 1
5 4643 1 1 33 GLN HG2 H -4.228 14.105 -5.728 1.00 . A A . 22 GLN HG2 1 1
5 4644 1 1 33 GLN HG3 H -2.732 13.836 -4.844 1.00 . A A . 22 GLN HG3 1 1
5 4645 1 1 33 GLN N N -3.962 12.704 -2.799 1.00 . A A . 22 GLN N 1 1
5 4646 1 1 33 GLN NE2 N -1.978 12.264 -7.190 1.00 . A A . 22 GLN NE2 1 1
5 4647 1 1 33 GLN O O -4.259 9.817 -3.380 1.00 . A A . 22 GLN O 1 1
5 4648 1 1 33 GLN OE1 O -2.611 14.351 -7.685 1.00 . A A . 22 GLN OE1 1 1
5 4649 1 1 34 GLU C C -7.257 8.401 -4.545 1.00 . A A . 23 GLU C 1 1
5 4650 1 1 34 GLU CA C -6.932 9.093 -3.226 1.00 . A A . 23 GLU CA 1 1
5 4651 1 1 34 GLU CB C -8.177 9.145 -2.332 1.00 . A A . 23 GLU CB 1 1
5 4652 1 1 34 GLU CD C -10.308 8.020 -1.600 1.00 . A A . 23 GLU CD 1 1
5 4653 1 1 34 GLU CG C -8.965 7.853 -2.283 1.00 . A A . 23 GLU CG 1 1
5 4654 1 1 34 GLU H H -7.053 11.175 -3.573 1.00 . A A . 23 GLU H 1 1
5 4655 1 1 34 GLU HA H -6.162 8.530 -2.721 1.00 . A A . 23 GLU HA 1 1
5 4656 1 1 34 GLU HB2 H -7.868 9.364 -1.326 1.00 . A A . 23 GLU HB2 1 1
5 4657 1 1 34 GLU HB3 H -8.830 9.929 -2.682 1.00 . A A . 23 GLU HB3 1 1
5 4658 1 1 34 GLU HG2 H -9.125 7.503 -3.290 1.00 . A A . 23 GLU HG2 1 1
5 4659 1 1 34 GLU HG3 H -8.391 7.121 -1.736 1.00 . A A . 23 GLU HG3 1 1
5 4660 1 1 34 GLU N N -6.418 10.433 -3.467 1.00 . A A . 23 GLU N 1 1
5 4661 1 1 34 GLU O O -8.104 8.866 -5.312 1.00 . A A . 23 GLU O 1 1
5 4662 1 1 34 GLU OE1 O -11.241 8.565 -2.228 1.00 . A A . 23 GLU OE1 1 1
5 4663 1 1 34 GLU OE2 O -10.445 7.598 -0.432 1.00 . A A . 23 GLU OE2 1 1
5 4664 1 1 35 ARG C C -7.239 5.100 -5.559 1.00 . A A . 24 ARG C 1 1
5 4665 1 1 35 ARG CA C -6.858 6.500 -5.994 1.00 . A A . 24 ARG CA 1 1
5 4666 1 1 35 ARG CB C -5.653 6.421 -6.932 1.00 . A A . 24 ARG CB 1 1
5 4667 1 1 35 ARG CD C -3.337 5.557 -7.342 1.00 . A A . 24 ARG CD 1 1
5 4668 1 1 35 ARG CG C -4.563 5.486 -6.449 1.00 . A A . 24 ARG CG 1 1
5 4669 1 1 35 ARG CZ C -1.230 4.809 -6.305 1.00 . A A . 24 ARG CZ 1 1
5 4670 1 1 35 ARG H H -5.849 7.024 -4.204 1.00 . A A . 24 ARG H 1 1
5 4671 1 1 35 ARG HA H -7.689 6.949 -6.516 1.00 . A A . 24 ARG HA 1 1
5 4672 1 1 35 ARG HB2 H -5.988 6.074 -7.898 1.00 . A A . 24 ARG HB2 1 1
5 4673 1 1 35 ARG HB3 H -5.234 7.397 -7.044 1.00 . A A . 24 ARG HB3 1 1
5 4674 1 1 35 ARG HD2 H -3.640 5.390 -8.364 1.00 . A A . 24 ARG HD2 1 1
5 4675 1 1 35 ARG HD3 H -2.893 6.536 -7.250 1.00 . A A . 24 ARG HD3 1 1
5 4676 1 1 35 ARG HE H -2.564 3.620 -7.197 1.00 . A A . 24 ARG HE 1 1
5 4677 1 1 35 ARG HG2 H -4.283 5.754 -5.439 1.00 . A A . 24 ARG HG2 1 1
5 4678 1 1 35 ARG HG3 H -4.944 4.475 -6.461 1.00 . A A . 24 ARG HG3 1 1
5 4679 1 1 35 ARG HH11 H -1.487 6.813 -6.315 1.00 . A A . 24 ARG HH11 1 1
5 4680 1 1 35 ARG HH12 H -0.056 6.258 -5.501 1.00 . A A . 24 ARG HH12 1 1
5 4681 1 1 35 ARG HH21 H -0.661 2.860 -6.170 1.00 . A A . 24 ARG HH21 1 1
5 4682 1 1 35 ARG HH22 H 0.416 4.008 -5.432 1.00 . A A . 24 ARG HH22 1 1
5 4683 1 1 35 ARG N N -6.568 7.304 -4.818 1.00 . A A . 24 ARG N 1 1
5 4684 1 1 35 ARG NE N -2.356 4.550 -6.966 1.00 . A A . 24 ARG NE 1 1
5 4685 1 1 35 ARG NH1 N -0.898 6.059 -6.026 1.00 . A A . 24 ARG NH1 1 1
5 4686 1 1 35 ARG NH2 N -0.427 3.817 -5.944 1.00 . A A . 24 ARG NH2 1 1
5 4687 1 1 35 ARG O O -7.020 4.720 -4.408 1.00 . A A . 24 ARG O 1 1
5 4688 1 1 36 VAL C C -6.985 2.046 -6.518 1.00 . A A . 25 VAL C 1 1
5 4689 1 1 36 VAL CA C -8.148 2.961 -6.185 1.00 . A A . 25 VAL CA 1 1
5 4690 1 1 36 VAL CB C -9.420 2.500 -6.934 1.00 . A A . 25 VAL CB 1 1
5 4691 1 1 36 VAL CG1 C -9.195 2.421 -8.440 1.00 . A A . 25 VAL CG1 1 1
5 4692 1 1 36 VAL CG2 C -9.902 1.163 -6.394 1.00 . A A . 25 VAL CG2 1 1
5 4693 1 1 36 VAL H H -7.912 4.693 -7.386 1.00 . A A . 25 VAL H 1 1
5 4694 1 1 36 VAL HA H -8.340 2.897 -5.122 1.00 . A A . 25 VAL HA 1 1
5 4695 1 1 36 VAL HB H -10.190 3.227 -6.751 1.00 . A A . 25 VAL HB 1 1
5 4696 1 1 36 VAL HG11 H -8.877 3.384 -8.807 1.00 . A A . 25 VAL HG11 1 1
5 4697 1 1 36 VAL HG12 H -10.115 2.136 -8.925 1.00 . A A . 25 VAL HG12 1 1
5 4698 1 1 36 VAL HG13 H -8.432 1.682 -8.651 1.00 . A A . 25 VAL HG13 1 1
5 4699 1 1 36 VAL HG21 H -9.129 0.421 -6.523 1.00 . A A . 25 VAL HG21 1 1
5 4700 1 1 36 VAL HG22 H -10.789 0.857 -6.928 1.00 . A A . 25 VAL HG22 1 1
5 4701 1 1 36 VAL HG23 H -10.133 1.262 -5.343 1.00 . A A . 25 VAL HG23 1 1
5 4702 1 1 36 VAL N N -7.783 4.334 -6.480 1.00 . A A . 25 VAL N 1 1
5 4703 1 1 36 VAL O O -6.375 2.153 -7.586 1.00 . A A . 25 VAL O 1 1
5 4704 1 1 37 LEU C C -5.996 -1.038 -6.356 1.00 . A A . 26 LEU C 1 1
5 4705 1 1 37 LEU CA C -5.541 0.280 -5.789 1.00 . A A . 26 LEU CA 1 1
5 4706 1 1 37 LEU CB C -4.758 0.062 -4.502 1.00 . A A . 26 LEU CB 1 1
5 4707 1 1 37 LEU CD1 C -2.773 0.790 -3.202 1.00 . A A . 26 LEU CD1 1 1
5 4708 1 1 37 LEU CD2 C -3.445 2.054 -5.241 1.00 . A A . 26 LEU CD2 1 1
5 4709 1 1 37 LEU CG C -3.938 1.259 -4.043 1.00 . A A . 26 LEU CG 1 1
5 4710 1 1 37 LEU H H -7.192 1.120 -4.773 1.00 . A A . 26 LEU H 1 1
5 4711 1 1 37 LEU HA H -4.887 0.744 -6.513 1.00 . A A . 26 LEU HA 1 1
5 4712 1 1 37 LEU HB2 H -5.455 -0.192 -3.718 1.00 . A A . 26 LEU HB2 1 1
5 4713 1 1 37 LEU HB3 H -4.088 -0.771 -4.648 1.00 . A A . 26 LEU HB3 1 1
5 4714 1 1 37 LEU HD11 H -2.142 0.138 -3.802 1.00 . A A . 26 LEU HD11 1 1
5 4715 1 1 37 LEU HD12 H -3.144 0.246 -2.346 1.00 . A A . 26 LEU HD12 1 1
5 4716 1 1 37 LEU HD13 H -2.203 1.643 -2.870 1.00 . A A . 26 LEU HD13 1 1
5 4717 1 1 37 LEU HD21 H -4.286 2.526 -5.729 1.00 . A A . 26 LEU HD21 1 1
5 4718 1 1 37 LEU HD22 H -2.954 1.381 -5.940 1.00 . A A . 26 LEU HD22 1 1
5 4719 1 1 37 LEU HD23 H -2.747 2.809 -4.912 1.00 . A A . 26 LEU HD23 1 1
5 4720 1 1 37 LEU HG H -4.555 1.905 -3.437 1.00 . A A . 26 LEU HG 1 1
5 4721 1 1 37 LEU N N -6.660 1.174 -5.593 1.00 . A A . 26 LEU N 1 1
5 4722 1 1 37 LEU O O -7.154 -1.432 -6.208 1.00 . A A . 26 LEU O 1 1
5 4723 1 1 38 LYS C C -4.234 -3.882 -7.594 1.00 . A A . 27 LYS C 1 1
5 4724 1 1 38 LYS CA C -5.388 -2.925 -7.742 1.00 . A A . 27 LYS CA 1 1
5 4725 1 1 38 LYS CB C -5.603 -2.617 -9.228 1.00 . A A . 27 LYS CB 1 1
5 4726 1 1 38 LYS CD C -6.133 -0.920 -10.980 1.00 . A A . 27 LYS CD 1 1
5 4727 1 1 38 LYS CE C -6.568 0.507 -11.247 1.00 . A A . 27 LYS CE 1 1
5 4728 1 1 38 LYS CG C -6.026 -1.190 -9.503 1.00 . A A . 27 LYS CG 1 1
5 4729 1 1 38 LYS H H -4.128 -1.403 -6.962 1.00 . A A . 27 LYS H 1 1
5 4730 1 1 38 LYS HA H -6.280 -3.367 -7.326 1.00 . A A . 27 LYS HA 1 1
5 4731 1 1 38 LYS HB2 H -4.683 -2.805 -9.761 1.00 . A A . 27 LYS HB2 1 1
5 4732 1 1 38 LYS HB3 H -6.368 -3.267 -9.611 1.00 . A A . 27 LYS HB3 1 1
5 4733 1 1 38 LYS HD2 H -5.170 -1.089 -11.439 1.00 . A A . 27 LYS HD2 1 1
5 4734 1 1 38 LYS HD3 H -6.852 -1.597 -11.392 1.00 . A A . 27 LYS HD3 1 1
5 4735 1 1 38 LYS HE2 H -6.708 0.636 -12.308 1.00 . A A . 27 LYS HE2 1 1
5 4736 1 1 38 LYS HE3 H -7.502 0.681 -10.736 1.00 . A A . 27 LYS HE3 1 1
5 4737 1 1 38 LYS HG2 H -6.984 -1.002 -9.038 1.00 . A A . 27 LYS HG2 1 1
5 4738 1 1 38 LYS HG3 H -5.292 -0.539 -9.087 1.00 . A A . 27 LYS HG3 1 1
5 4739 1 1 38 LYS HZ1 H -5.469 1.442 -9.730 1.00 . A A . 27 LYS HZ1 1 1
5 4740 1 1 38 LYS HZ2 H -5.852 2.456 -11.026 1.00 . A A . 27 LYS HZ2 1 1
5 4741 1 1 38 LYS HZ3 H -4.636 1.299 -11.195 1.00 . A A . 27 LYS HZ3 1 1
5 4742 1 1 38 LYS N N -5.073 -1.713 -7.007 1.00 . A A . 27 LYS N 1 1
5 4743 1 1 38 LYS NZ N -5.564 1.493 -10.766 1.00 . A A . 27 LYS NZ 1 1
5 4744 1 1 38 LYS O O -3.231 -3.542 -6.976 1.00 . A A . 27 LYS O 1 1
5 4745 1 1 39 LEU C C -2.177 -5.466 -9.108 1.00 . A A . 28 LEU C 1 1
5 4746 1 1 39 LEU CA C -3.219 -5.963 -8.131 1.00 . A A . 28 LEU CA 1 1
5 4747 1 1 39 LEU CB C -3.571 -7.396 -8.495 1.00 . A A . 28 LEU CB 1 1
5 4748 1 1 39 LEU CD1 C -3.477 -8.948 -6.542 1.00 . A A . 28 LEU CD1 1 1
5 4749 1 1 39 LEU CD2 C -2.293 -9.562 -8.662 1.00 . A A . 28 LEU CD2 1 1
5 4750 1 1 39 LEU CG C -2.724 -8.426 -7.752 1.00 . A A . 28 LEU CG 1 1
5 4751 1 1 39 LEU H H -5.187 -5.320 -8.598 1.00 . A A . 28 LEU H 1 1
5 4752 1 1 39 LEU HA H -2.806 -5.941 -7.133 1.00 . A A . 28 LEU HA 1 1
5 4753 1 1 39 LEU HB2 H -4.615 -7.568 -8.274 1.00 . A A . 28 LEU HB2 1 1
5 4754 1 1 39 LEU HB3 H -3.406 -7.524 -9.557 1.00 . A A . 28 LEU HB3 1 1
5 4755 1 1 39 LEU HD11 H -2.865 -9.668 -6.020 1.00 . A A . 28 LEU HD11 1 1
5 4756 1 1 39 LEU HD12 H -4.393 -9.421 -6.866 1.00 . A A . 28 LEU HD12 1 1
5 4757 1 1 39 LEU HD13 H -3.711 -8.126 -5.882 1.00 . A A . 28 LEU HD13 1 1
5 4758 1 1 39 LEU HD21 H -3.143 -10.186 -8.893 1.00 . A A . 28 LEU HD21 1 1
5 4759 1 1 39 LEU HD22 H -1.532 -10.150 -8.161 1.00 . A A . 28 LEU HD22 1 1
5 4760 1 1 39 LEU HD23 H -1.884 -9.153 -9.574 1.00 . A A . 28 LEU HD23 1 1
5 4761 1 1 39 LEU HG H -1.830 -7.935 -7.392 1.00 . A A . 28 LEU HG 1 1
5 4762 1 1 39 LEU N N -4.348 -5.063 -8.158 1.00 . A A . 28 LEU N 1 1
5 4763 1 1 39 LEU O O -2.516 -4.958 -10.181 1.00 . A A . 28 LEU O 1 1
5 4764 1 1 40 GLY C C 0.313 -3.670 -9.616 1.00 . A A . 29 GLY C 1 1
5 4765 1 1 40 GLY CA C 0.134 -5.174 -9.618 1.00 . A A . 29 GLY CA 1 1
5 4766 1 1 40 GLY H H -0.707 -5.986 -7.864 1.00 . A A . 29 GLY H 1 1
5 4767 1 1 40 GLY HA2 H 1.058 -5.641 -9.308 1.00 . A A . 29 GLY HA2 1 1
5 4768 1 1 40 GLY HA3 H -0.110 -5.500 -10.617 1.00 . A A . 29 GLY HA3 1 1
5 4769 1 1 40 GLY N N -0.922 -5.596 -8.738 1.00 . A A . 29 GLY N 1 1
5 4770 1 1 40 GLY O O 1.109 -3.135 -10.388 1.00 . A A . 29 GLY O 1 1
5 4771 1 1 41 ASP C C 0.893 -1.145 -7.812 1.00 . A A . 30 ASP C 1 1
5 4772 1 1 41 ASP CA C -0.315 -1.536 -8.650 1.00 . A A . 30 ASP CA 1 1
5 4773 1 1 41 ASP CB C -1.612 -0.901 -8.117 1.00 . A A . 30 ASP CB 1 1
5 4774 1 1 41 ASP CG C -1.421 0.107 -7.017 1.00 . A A . 30 ASP CG 1 1
5 4775 1 1 41 ASP H H -1.056 -3.459 -8.167 1.00 . A A . 30 ASP H 1 1
5 4776 1 1 41 ASP HA H -0.150 -1.170 -9.653 1.00 . A A . 30 ASP HA 1 1
5 4777 1 1 41 ASP HB2 H -2.091 -0.388 -8.921 1.00 . A A . 30 ASP HB2 1 1
5 4778 1 1 41 ASP HB3 H -2.264 -1.670 -7.748 1.00 . A A . 30 ASP HB3 1 1
5 4779 1 1 41 ASP N N -0.426 -2.983 -8.750 1.00 . A A . 30 ASP N 1 1
5 4780 1 1 41 ASP O O 1.233 -1.797 -6.824 1.00 . A A . 30 ASP O 1 1
5 4781 1 1 41 ASP OD1 O -1.632 -0.270 -5.859 1.00 . A A . 30 ASP OD1 1 1
5 4782 1 1 41 ASP OD2 O -1.140 1.293 -7.319 1.00 . A A . 30 ASP OD2 1 1
5 4783 1 1 42 PRO C C 2.482 1.251 -6.392 1.00 . A A . 31 PRO C 1 1
5 4784 1 1 42 PRO CA C 2.783 0.408 -7.620 1.00 . A A . 31 PRO CA 1 1
5 4785 1 1 42 PRO CB C 3.413 1.282 -8.697 1.00 . A A . 31 PRO CB 1 1
5 4786 1 1 42 PRO CD C 1.254 0.618 -9.495 1.00 . A A . 31 PRO CD 1 1
5 4787 1 1 42 PRO CG C 2.272 1.715 -9.557 1.00 . A A . 31 PRO CG 1 1
5 4788 1 1 42 PRO HA H 3.464 -0.387 -7.353 1.00 . A A . 31 PRO HA 1 1
5 4789 1 1 42 PRO HB2 H 3.901 2.123 -8.237 1.00 . A A . 31 PRO HB2 1 1
5 4790 1 1 42 PRO HB3 H 4.131 0.714 -9.247 1.00 . A A . 31 PRO HB3 1 1
5 4791 1 1 42 PRO HD2 H 0.253 1.023 -9.432 1.00 . A A . 31 PRO HD2 1 1
5 4792 1 1 42 PRO HD3 H 1.344 -0.021 -10.359 1.00 . A A . 31 PRO HD3 1 1
5 4793 1 1 42 PRO HG2 H 1.852 2.632 -9.175 1.00 . A A . 31 PRO HG2 1 1
5 4794 1 1 42 PRO HG3 H 2.601 1.850 -10.570 1.00 . A A . 31 PRO HG3 1 1
5 4795 1 1 42 PRO N N 1.589 -0.113 -8.270 1.00 . A A . 31 PRO N 1 1
5 4796 1 1 42 PRO O O 1.673 2.173 -6.436 1.00 . A A . 31 PRO O 1 1
5 4797 1 1 43 ILE C C 4.262 2.684 -4.062 1.00 . A A . 32 ILE C 1 1
5 4798 1 1 43 ILE CA C 3.092 1.726 -4.103 1.00 . A A . 32 ILE CA 1 1
5 4799 1 1 43 ILE CB C 3.119 0.834 -2.847 1.00 . A A . 32 ILE CB 1 1
5 4800 1 1 43 ILE CD1 C 0.596 0.865 -2.521 1.00 . A A . 32 ILE CD1 1 1
5 4801 1 1 43 ILE CG1 C 1.833 0.023 -2.746 1.00 . A A . 32 ILE CG1 1 1
5 4802 1 1 43 ILE CG2 C 3.329 1.664 -1.593 1.00 . A A . 32 ILE CG2 1 1
5 4803 1 1 43 ILE H H 3.762 0.163 -5.341 1.00 . A A . 32 ILE H 1 1
5 4804 1 1 43 ILE HA H 2.169 2.287 -4.114 1.00 . A A . 32 ILE HA 1 1
5 4805 1 1 43 ILE HB H 3.953 0.161 -2.940 1.00 . A A . 32 ILE HB 1 1
5 4806 1 1 43 ILE HD11 H 0.447 1.520 -3.367 1.00 . A A . 32 ILE HD11 1 1
5 4807 1 1 43 ILE HD12 H 0.722 1.456 -1.626 1.00 . A A . 32 ILE HD12 1 1
5 4808 1 1 43 ILE HD13 H -0.263 0.220 -2.408 1.00 . A A . 32 ILE HD13 1 1
5 4809 1 1 43 ILE HG12 H 1.695 -0.523 -3.661 1.00 . A A . 32 ILE HG12 1 1
5 4810 1 1 43 ILE HG13 H 1.917 -0.673 -1.925 1.00 . A A . 32 ILE HG13 1 1
5 4811 1 1 43 ILE HG21 H 4.270 2.187 -1.668 1.00 . A A . 32 ILE HG21 1 1
5 4812 1 1 43 ILE HG22 H 3.343 1.016 -0.730 1.00 . A A . 32 ILE HG22 1 1
5 4813 1 1 43 ILE HG23 H 2.526 2.378 -1.498 1.00 . A A . 32 ILE HG23 1 1
5 4814 1 1 43 ILE N N 3.168 0.941 -5.315 1.00 . A A . 32 ILE N 1 1
5 4815 1 1 43 ILE O O 5.387 2.308 -4.376 1.00 . A A . 32 ILE O 1 1
5 4816 1 1 44 PHE C C 5.227 5.398 -2.209 1.00 . A A . 33 PHE C 1 1
5 4817 1 1 44 PHE CA C 5.017 4.935 -3.646 1.00 . A A . 33 PHE CA 1 1
5 4818 1 1 44 PHE CB C 4.635 6.110 -4.554 1.00 . A A . 33 PHE CB 1 1
5 4819 1 1 44 PHE CD1 C 5.505 6.107 -6.918 1.00 . A A . 33 PHE CD1 1 1
5 4820 1 1 44 PHE CD2 C 3.437 5.019 -6.470 1.00 . A A . 33 PHE CD2 1 1
5 4821 1 1 44 PHE CE1 C 5.399 5.762 -8.252 1.00 . A A . 33 PHE CE1 1 1
5 4822 1 1 44 PHE CE2 C 3.325 4.671 -7.803 1.00 . A A . 33 PHE CE2 1 1
5 4823 1 1 44 PHE CG C 4.524 5.737 -6.011 1.00 . A A . 33 PHE CG 1 1
5 4824 1 1 44 PHE CZ C 4.333 5.060 -8.701 1.00 . A A . 33 PHE CZ 1 1
5 4825 1 1 44 PHE H H 3.067 4.139 -3.440 1.00 . A A . 33 PHE H 1 1
5 4826 1 1 44 PHE HA H 5.936 4.498 -4.007 1.00 . A A . 33 PHE HA 1 1
5 4827 1 1 44 PHE HB2 H 3.680 6.506 -4.239 1.00 . A A . 33 PHE HB2 1 1
5 4828 1 1 44 PHE HB3 H 5.385 6.881 -4.466 1.00 . A A . 33 PHE HB3 1 1
5 4829 1 1 44 PHE HD1 H 6.358 6.671 -6.574 1.00 . A A . 33 PHE HD1 1 1
5 4830 1 1 44 PHE HD2 H 2.662 4.733 -5.777 1.00 . A A . 33 PHE HD2 1 1
5 4831 1 1 44 PHE HE1 H 6.166 6.063 -8.951 1.00 . A A . 33 PHE HE1 1 1
5 4832 1 1 44 PHE HE2 H 2.470 4.109 -8.145 1.00 . A A . 33 PHE HE2 1 1
5 4833 1 1 44 PHE HZ H 4.259 4.795 -9.746 1.00 . A A . 33 PHE HZ 1 1
5 4834 1 1 44 PHE N N 3.991 3.913 -3.695 1.00 . A A . 33 PHE N 1 1
5 4835 1 1 44 PHE O O 4.316 5.330 -1.381 1.00 . A A . 33 PHE O 1 1
5 4836 1 1 45 PHE C C 6.053 7.486 -0.143 1.00 . A A . 34 PHE C 1 1
5 4837 1 1 45 PHE CA C 6.808 6.232 -0.559 1.00 . A A . 34 PHE CA 1 1
5 4838 1 1 45 PHE CB C 8.315 6.486 -0.471 1.00 . A A . 34 PHE CB 1 1
5 4839 1 1 45 PHE CD1 C 8.786 6.883 1.964 1.00 . A A . 34 PHE CD1 1 1
5 4840 1 1 45 PHE CD2 C 9.646 4.902 0.957 1.00 . A A . 34 PHE CD2 1 1
5 4841 1 1 45 PHE CE1 C 9.339 6.519 3.171 1.00 . A A . 34 PHE CE1 1 1
5 4842 1 1 45 PHE CE2 C 10.204 4.532 2.166 1.00 . A A . 34 PHE CE2 1 1
5 4843 1 1 45 PHE CG C 8.930 6.080 0.842 1.00 . A A . 34 PHE CG 1 1
5 4844 1 1 45 PHE CZ C 10.082 5.324 3.255 1.00 . A A . 34 PHE CZ 1 1
5 4845 1 1 45 PHE H H 7.110 5.908 -2.629 1.00 . A A . 34 PHE H 1 1
5 4846 1 1 45 PHE HA H 6.544 5.424 0.108 1.00 . A A . 34 PHE HA 1 1
5 4847 1 1 45 PHE HB2 H 8.813 5.936 -1.254 1.00 . A A . 34 PHE HB2 1 1
5 4848 1 1 45 PHE HB3 H 8.498 7.542 -0.610 1.00 . A A . 34 PHE HB3 1 1
5 4849 1 1 45 PHE HD1 H 8.232 7.802 1.891 1.00 . A A . 34 PHE HD1 1 1
5 4850 1 1 45 PHE HD2 H 9.767 4.270 0.091 1.00 . A A . 34 PHE HD2 1 1
5 4851 1 1 45 PHE HE1 H 9.216 7.160 4.034 1.00 . A A . 34 PHE HE1 1 1
5 4852 1 1 45 PHE HE2 H 10.760 3.609 2.243 1.00 . A A . 34 PHE HE2 1 1
5 4853 1 1 45 PHE HZ H 10.528 5.030 4.193 1.00 . A A . 34 PHE HZ 1 1
5 4854 1 1 45 PHE N N 6.442 5.841 -1.915 1.00 . A A . 34 PHE N 1 1
5 4855 1 1 45 PHE O O 6.193 8.540 -0.766 1.00 . A A . 34 PHE O 1 1
5 4856 1 1 46 GLY C C 3.039 8.431 1.157 1.00 . A A . 35 GLY C 1 1
5 4857 1 1 46 GLY CA C 4.530 8.509 1.410 1.00 . A A . 35 GLY CA 1 1
5 4858 1 1 46 GLY H H 5.169 6.494 1.351 1.00 . A A . 35 GLY H 1 1
5 4859 1 1 46 GLY HA2 H 4.697 8.578 2.475 1.00 . A A . 35 GLY HA2 1 1
5 4860 1 1 46 GLY HA3 H 4.917 9.403 0.937 1.00 . A A . 35 GLY HA3 1 1
5 4861 1 1 46 GLY N N 5.254 7.366 0.903 1.00 . A A . 35 GLY N 1 1
5 4862 1 1 46 GLY O O 2.302 9.347 1.523 1.00 . A A . 35 GLY O 1 1
5 4863 1 1 47 GLU C C 0.409 6.610 1.420 1.00 . A A . 36 GLU C 1 1
5 4864 1 1 47 GLU CA C 1.146 7.247 0.253 1.00 . A A . 36 GLU CA 1 1
5 4865 1 1 47 GLU CB C 0.875 6.481 -1.045 1.00 . A A . 36 GLU CB 1 1
5 4866 1 1 47 GLU CD C 1.329 6.328 -3.520 1.00 . A A . 36 GLU CD 1 1
5 4867 1 1 47 GLU CG C 1.689 6.986 -2.208 1.00 . A A . 36 GLU CG 1 1
5 4868 1 1 47 GLU H H 3.179 6.622 0.288 1.00 . A A . 36 GLU H 1 1
5 4869 1 1 47 GLU HA H 0.773 8.256 0.136 1.00 . A A . 36 GLU HA 1 1
5 4870 1 1 47 GLU HB2 H 1.091 5.441 -0.903 1.00 . A A . 36 GLU HB2 1 1
5 4871 1 1 47 GLU HB3 H -0.168 6.590 -1.296 1.00 . A A . 36 GLU HB3 1 1
5 4872 1 1 47 GLU HG2 H 1.517 8.038 -2.304 1.00 . A A . 36 GLU HG2 1 1
5 4873 1 1 47 GLU HG3 H 2.732 6.809 -2.003 1.00 . A A . 36 GLU HG3 1 1
5 4874 1 1 47 GLU N N 2.569 7.353 0.541 1.00 . A A . 36 GLU N 1 1
5 4875 1 1 47 GLU O O 0.944 5.760 2.123 1.00 . A A . 36 GLU O 1 1
5 4876 1 1 47 GLU OE1 O 1.480 5.096 -3.642 1.00 . A A . 36 GLU OE1 1 1
5 4877 1 1 47 GLU OE2 O 0.911 7.054 -4.446 1.00 . A A . 36 GLU OE2 1 1
5 4878 1 1 48 THR C C -2.688 5.645 2.311 1.00 . A A . 37 THR C 1 1
5 4879 1 1 48 THR CA C -1.622 6.639 2.749 1.00 . A A . 37 THR CA 1 1
5 4880 1 1 48 THR CB C -2.301 7.867 3.376 1.00 . A A . 37 THR CB 1 1
5 4881 1 1 48 THR CG2 C -2.914 7.518 4.716 1.00 . A A . 37 THR CG2 1 1
5 4882 1 1 48 THR H H -1.189 7.691 0.980 1.00 . A A . 37 THR H 1 1
5 4883 1 1 48 THR HA H -0.983 6.180 3.486 1.00 . A A . 37 THR HA 1 1
5 4884 1 1 48 THR HB H -3.085 8.212 2.711 1.00 . A A . 37 THR HB 1 1
5 4885 1 1 48 THR HG1 H -0.646 8.827 2.878 1.00 . A A . 37 THR HG1 1 1
5 4886 1 1 48 THR HG21 H -2.132 7.242 5.408 1.00 . A A . 37 THR HG21 1 1
5 4887 1 1 48 THR HG22 H -3.591 6.686 4.589 1.00 . A A . 37 THR HG22 1 1
5 4888 1 1 48 THR HG23 H -3.452 8.372 5.095 1.00 . A A . 37 THR HG23 1 1
5 4889 1 1 48 THR N N -0.812 7.053 1.621 1.00 . A A . 37 THR N 1 1
5 4890 1 1 48 THR O O -3.666 6.018 1.676 1.00 . A A . 37 THR O 1 1
5 4891 1 1 48 THR OG1 O -1.334 8.913 3.550 1.00 . A A . 37 THR OG1 1 1
5 4892 1 1 49 VAL C C -4.656 3.286 3.056 1.00 . A A . 38 VAL C 1 1
5 4893 1 1 49 VAL CA C -3.408 3.352 2.190 1.00 . A A . 38 VAL CA 1 1
5 4894 1 1 49 VAL CB C -2.741 1.966 2.158 1.00 . A A . 38 VAL CB 1 1
5 4895 1 1 49 VAL CG1 C -3.559 1.008 1.305 1.00 . A A . 38 VAL CG1 1 1
5 4896 1 1 49 VAL CG2 C -1.316 2.061 1.641 1.00 . A A . 38 VAL CG2 1 1
5 4897 1 1 49 VAL H H -1.769 4.154 3.266 1.00 . A A . 38 VAL H 1 1
5 4898 1 1 49 VAL HA H -3.703 3.605 1.181 1.00 . A A . 38 VAL HA 1 1
5 4899 1 1 49 VAL HB H -2.712 1.580 3.169 1.00 . A A . 38 VAL HB 1 1
5 4900 1 1 49 VAL HG11 H -4.550 0.908 1.724 1.00 . A A . 38 VAL HG11 1 1
5 4901 1 1 49 VAL HG12 H -3.078 0.043 1.284 1.00 . A A . 38 VAL HG12 1 1
5 4902 1 1 49 VAL HG13 H -3.633 1.399 0.298 1.00 . A A . 38 VAL HG13 1 1
5 4903 1 1 49 VAL HG21 H -1.329 2.377 0.609 1.00 . A A . 38 VAL HG21 1 1
5 4904 1 1 49 VAL HG22 H -0.840 1.095 1.717 1.00 . A A . 38 VAL HG22 1 1
5 4905 1 1 49 VAL HG23 H -0.769 2.781 2.231 1.00 . A A . 38 VAL HG23 1 1
5 4906 1 1 49 VAL N N -2.507 4.389 2.659 1.00 . A A . 38 VAL N 1 1
5 4907 1 1 49 VAL O O -4.580 3.109 4.272 1.00 . A A . 38 VAL O 1 1
5 4908 1 1 50 LEU C C -7.763 2.068 2.720 1.00 . A A . 39 LEU C 1 1
5 4909 1 1 50 LEU CA C -7.081 3.381 3.070 1.00 . A A . 39 LEU CA 1 1
5 4910 1 1 50 LEU CB C -7.961 4.552 2.629 1.00 . A A . 39 LEU CB 1 1
5 4911 1 1 50 LEU CD1 C -6.935 6.532 1.488 1.00 . A A . 39 LEU CD1 1 1
5 4912 1 1 50 LEU CD2 C -8.332 6.853 3.541 1.00 . A A . 39 LEU CD2 1 1
5 4913 1 1 50 LEU CG C -7.351 5.939 2.826 1.00 . A A . 39 LEU CG 1 1
5 4914 1 1 50 LEU H H -5.768 3.602 1.441 1.00 . A A . 39 LEU H 1 1
5 4915 1 1 50 LEU HA H -6.924 3.431 4.136 1.00 . A A . 39 LEU HA 1 1
5 4916 1 1 50 LEU HB2 H -8.181 4.429 1.578 1.00 . A A . 39 LEU HB2 1 1
5 4917 1 1 50 LEU HB3 H -8.887 4.508 3.176 1.00 . A A . 39 LEU HB3 1 1
5 4918 1 1 50 LEU HD11 H -7.802 6.618 0.848 1.00 . A A . 39 LEU HD11 1 1
5 4919 1 1 50 LEU HD12 H -6.206 5.887 1.020 1.00 . A A . 39 LEU HD12 1 1
5 4920 1 1 50 LEU HD13 H -6.504 7.509 1.645 1.00 . A A . 39 LEU HD13 1 1
5 4921 1 1 50 LEU HD21 H -7.881 7.824 3.683 1.00 . A A . 39 LEU HD21 1 1
5 4922 1 1 50 LEU HD22 H -8.583 6.428 4.500 1.00 . A A . 39 LEU HD22 1 1
5 4923 1 1 50 LEU HD23 H -9.228 6.958 2.946 1.00 . A A . 39 LEU HD23 1 1
5 4924 1 1 50 LEU HG H -6.467 5.851 3.441 1.00 . A A . 39 LEU HG 1 1
5 4925 1 1 50 LEU N N -5.794 3.446 2.411 1.00 . A A . 39 LEU N 1 1
5 4926 1 1 50 LEU O O -8.172 1.859 1.579 1.00 . A A . 39 LEU O 1 1
5 4927 1 1 51 THR C C -9.849 -0.131 4.175 1.00 . A A . 40 THR C 1 1
5 4928 1 1 51 THR CA C -8.509 -0.103 3.464 1.00 . A A . 40 THR CA 1 1
5 4929 1 1 51 THR CB C -7.643 -1.277 3.958 1.00 . A A . 40 THR CB 1 1
5 4930 1 1 51 THR CG2 C -6.345 -1.368 3.181 1.00 . A A . 40 THR CG2 1 1
5 4931 1 1 51 THR H H -7.491 1.382 4.575 1.00 . A A . 40 THR H 1 1
5 4932 1 1 51 THR HA H -8.672 -0.224 2.402 1.00 . A A . 40 THR HA 1 1
5 4933 1 1 51 THR HB H -8.195 -2.194 3.818 1.00 . A A . 40 THR HB 1 1
5 4934 1 1 51 THR HG1 H -6.393 -1.204 5.474 1.00 . A A . 40 THR HG1 1 1
5 4935 1 1 51 THR HG21 H -6.556 -1.410 2.125 1.00 . A A . 40 THR HG21 1 1
5 4936 1 1 51 THR HG22 H -5.816 -2.262 3.481 1.00 . A A . 40 THR HG22 1 1
5 4937 1 1 51 THR HG23 H -5.737 -0.503 3.399 1.00 . A A . 40 THR HG23 1 1
5 4938 1 1 51 THR N N -7.858 1.174 3.685 1.00 . A A . 40 THR N 1 1
5 4939 1 1 51 THR O O -10.022 0.507 5.216 1.00 . A A . 40 THR O 1 1
5 4940 1 1 51 THR OG1 O -7.342 -1.120 5.345 1.00 . A A . 40 THR OG1 1 1
5 4941 1 1 52 GLY C C -12.616 -2.399 4.139 1.00 . A A . 41 GLY C 1 1
5 4942 1 1 52 GLY CA C -12.092 -0.988 4.232 1.00 . A A . 41 GLY CA 1 1
5 4943 1 1 52 GLY H H -10.630 -1.273 2.734 1.00 . A A . 41 GLY H 1 1
5 4944 1 1 52 GLY HA2 H -12.010 -0.713 5.273 1.00 . A A . 41 GLY HA2 1 1
5 4945 1 1 52 GLY HA3 H -12.785 -0.326 3.750 1.00 . A A . 41 GLY HA3 1 1
5 4946 1 1 52 GLY N N -10.799 -0.850 3.608 1.00 . A A . 41 GLY N 1 1
5 4947 1 1 52 GLY O O -12.471 -3.050 3.102 1.00 . A A . 41 GLY O 1 1
5 4948 1 1 53 GLY C C -12.779 -5.281 4.926 1.00 . A A . 42 GLY C 1 1
5 4949 1 1 53 GLY CA C -13.773 -4.197 5.280 1.00 . A A . 42 GLY CA 1 1
5 4950 1 1 53 GLY H H -13.265 -2.289 6.023 1.00 . A A . 42 GLY H 1 1
5 4951 1 1 53 GLY HA2 H -14.133 -4.374 6.280 1.00 . A A . 42 GLY HA2 1 1
5 4952 1 1 53 GLY HA3 H -14.605 -4.248 4.594 1.00 . A A . 42 GLY HA3 1 1
5 4953 1 1 53 GLY N N -13.204 -2.867 5.231 1.00 . A A . 42 GLY N 1 1
5 4954 1 1 53 GLY O O -12.866 -5.886 3.854 1.00 . A A . 42 GLY O 1 1
5 4955 1 1 54 SER C C -10.075 -6.374 4.312 1.00 . A A . 43 SER C 1 1
5 4956 1 1 54 SER CA C -10.812 -6.543 5.641 1.00 . A A . 43 SER CA 1 1
5 4957 1 1 54 SER CB C -11.440 -7.932 5.734 1.00 . A A . 43 SER CB 1 1
5 4958 1 1 54 SER H H -11.824 -4.989 6.661 1.00 . A A . 43 SER H 1 1
5 4959 1 1 54 SER HA H -10.096 -6.436 6.442 1.00 . A A . 43 SER HA 1 1
5 4960 1 1 54 SER HB2 H -12.211 -8.026 4.986 1.00 . A A . 43 SER HB2 1 1
5 4961 1 1 54 SER HB3 H -10.681 -8.681 5.565 1.00 . A A . 43 SER HB3 1 1
5 4962 1 1 54 SER HG H -12.960 -8.326 6.910 1.00 . A A . 43 SER HG 1 1
5 4963 1 1 54 SER N N -11.829 -5.515 5.829 1.00 . A A . 43 SER N 1 1
5 4964 1 1 54 SER O O -9.791 -7.351 3.620 1.00 . A A . 43 SER O 1 1
5 4965 1 1 54 SER OG O -12.018 -8.144 7.011 1.00 . A A . 43 SER OG 1 1
5 4966 1 1 55 GLY C C -7.575 -5.440 2.968 1.00 . A A . 44 GLY C 1 1
5 4967 1 1 55 GLY CA C -8.962 -4.843 2.803 1.00 . A A . 44 GLY CA 1 1
5 4968 1 1 55 GLY H H -10.175 -4.388 4.471 1.00 . A A . 44 GLY H 1 1
5 4969 1 1 55 GLY HA2 H -9.424 -5.250 1.918 1.00 . A A . 44 GLY HA2 1 1
5 4970 1 1 55 GLY HA3 H -8.874 -3.774 2.692 1.00 . A A . 44 GLY HA3 1 1
5 4971 1 1 55 GLY N N -9.799 -5.124 3.953 1.00 . A A . 44 GLY N 1 1
5 4972 1 1 55 GLY O O -6.703 -4.837 3.591 1.00 . A A . 44 GLY O 1 1
5 4973 1 1 56 SER C C -5.228 -7.232 1.449 1.00 . A A . 45 SER C 1 1
5 4974 1 1 56 SER CA C -6.162 -7.389 2.626 1.00 . A A . 45 SER CA 1 1
5 4975 1 1 56 SER CB C -6.506 -8.860 2.799 1.00 . A A . 45 SER CB 1 1
5 4976 1 1 56 SER H H -8.037 -6.955 1.763 1.00 . A A . 45 SER H 1 1
5 4977 1 1 56 SER HA H -5.684 -7.020 3.522 1.00 . A A . 45 SER HA 1 1
5 4978 1 1 56 SER HB2 H -6.682 -9.289 1.834 1.00 . A A . 45 SER HB2 1 1
5 4979 1 1 56 SER HB3 H -5.680 -9.370 3.260 1.00 . A A . 45 SER HB3 1 1
5 4980 1 1 56 SER HG H -8.188 -8.213 3.585 1.00 . A A . 45 SER HG 1 1
5 4981 1 1 56 SER N N -7.372 -6.615 2.394 1.00 . A A . 45 SER N 1 1
5 4982 1 1 56 SER O O -5.487 -7.736 0.366 1.00 . A A . 45 SER O 1 1
5 4983 1 1 56 SER OG O -7.661 -9.026 3.610 1.00 . A A . 45 SER OG 1 1
5 4984 1 1 57 VAL C C -1.832 -6.462 0.866 1.00 . A A . 46 VAL C 1 1
5 4985 1 1 57 VAL CA C -3.284 -6.135 0.571 1.00 . A A . 46 VAL CA 1 1
5 4986 1 1 57 VAL CB C -3.411 -4.630 0.301 1.00 . A A . 46 VAL CB 1 1
5 4987 1 1 57 VAL CG1 C -2.838 -4.269 -1.058 1.00 . A A . 46 VAL CG1 1 1
5 4988 1 1 57 VAL CG2 C -4.858 -4.183 0.426 1.00 . A A . 46 VAL CG2 1 1
5 4989 1 1 57 VAL H H -3.911 -6.293 2.582 1.00 . A A . 46 VAL H 1 1
5 4990 1 1 57 VAL HA H -3.595 -6.663 -0.317 1.00 . A A . 46 VAL HA 1 1
5 4991 1 1 57 VAL HB H -2.841 -4.117 1.048 1.00 . A A . 46 VAL HB 1 1
5 4992 1 1 57 VAL HG11 H -2.923 -3.203 -1.213 1.00 . A A . 46 VAL HG11 1 1
5 4993 1 1 57 VAL HG12 H -3.385 -4.788 -1.830 1.00 . A A . 46 VAL HG12 1 1
5 4994 1 1 57 VAL HG13 H -1.797 -4.557 -1.099 1.00 . A A . 46 VAL HG13 1 1
5 4995 1 1 57 VAL HG21 H -4.929 -3.125 0.231 1.00 . A A . 46 VAL HG21 1 1
5 4996 1 1 57 VAL HG22 H -5.211 -4.391 1.428 1.00 . A A . 46 VAL HG22 1 1
5 4997 1 1 57 VAL HG23 H -5.466 -4.726 -0.284 1.00 . A A . 46 VAL HG23 1 1
5 4998 1 1 57 VAL N N -4.145 -6.533 1.665 1.00 . A A . 46 VAL N 1 1
5 4999 1 1 57 VAL O O -1.256 -5.973 1.833 1.00 . A A . 46 VAL O 1 1
5 5000 1 1 58 THR C C 0.965 -6.761 -0.785 1.00 . A A . 47 THR C 1 1
5 5001 1 1 58 THR CA C 0.136 -7.650 0.127 1.00 . A A . 47 THR CA 1 1
5 5002 1 1 58 THR CB C 0.370 -9.120 -0.247 1.00 . A A . 47 THR CB 1 1
5 5003 1 1 58 THR CG2 C 1.837 -9.487 -0.125 1.00 . A A . 47 THR CG2 1 1
5 5004 1 1 58 THR H H -1.788 -7.666 -0.707 1.00 . A A . 47 THR H 1 1
5 5005 1 1 58 THR HA H 0.451 -7.499 1.150 1.00 . A A . 47 THR HA 1 1
5 5006 1 1 58 THR HB H 0.064 -9.264 -1.273 1.00 . A A . 47 THR HB 1 1
5 5007 1 1 58 THR HG1 H -1.254 -9.533 0.806 1.00 . A A . 47 THR HG1 1 1
5 5008 1 1 58 THR HG21 H 1.966 -10.528 -0.376 1.00 . A A . 47 THR HG21 1 1
5 5009 1 1 58 THR HG22 H 2.170 -9.312 0.887 1.00 . A A . 47 THR HG22 1 1
5 5010 1 1 58 THR HG23 H 2.415 -8.877 -0.808 1.00 . A A . 47 THR HG23 1 1
5 5011 1 1 58 THR N N -1.258 -7.293 0.025 1.00 . A A . 47 THR N 1 1
5 5012 1 1 58 THR O O 0.961 -6.917 -2.009 1.00 . A A . 47 THR O 1 1
5 5013 1 1 58 THR OG1 O -0.414 -9.969 0.601 1.00 . A A . 47 THR OG1 1 1
5 5014 1 1 59 ILE C C 3.939 -5.451 -0.848 1.00 . A A . 48 ILE C 1 1
5 5015 1 1 59 ILE CA C 2.520 -4.921 -0.893 1.00 . A A . 48 ILE CA 1 1
5 5016 1 1 59 ILE CB C 2.464 -3.510 -0.296 1.00 . A A . 48 ILE CB 1 1
5 5017 1 1 59 ILE CD1 C 0.731 -1.827 0.509 1.00 . A A . 48 ILE CD1 1 1
5 5018 1 1 59 ILE CG1 C 1.040 -2.972 -0.425 1.00 . A A . 48 ILE CG1 1 1
5 5019 1 1 59 ILE CG2 C 3.461 -2.587 -0.987 1.00 . A A . 48 ILE CG2 1 1
5 5020 1 1 59 ILE H H 1.564 -5.725 0.795 1.00 . A A . 48 ILE H 1 1
5 5021 1 1 59 ILE HA H 2.189 -4.871 -1.920 1.00 . A A . 48 ILE HA 1 1
5 5022 1 1 59 ILE HB H 2.726 -3.569 0.748 1.00 . A A . 48 ILE HB 1 1
5 5023 1 1 59 ILE HD11 H -0.295 -1.518 0.371 1.00 . A A . 48 ILE HD11 1 1
5 5024 1 1 59 ILE HD12 H 1.388 -1.002 0.290 1.00 . A A . 48 ILE HD12 1 1
5 5025 1 1 59 ILE HD13 H 0.878 -2.146 1.532 1.00 . A A . 48 ILE HD13 1 1
5 5026 1 1 59 ILE HG12 H 0.892 -2.622 -1.434 1.00 . A A . 48 ILE HG12 1 1
5 5027 1 1 59 ILE HG13 H 0.344 -3.773 -0.223 1.00 . A A . 48 ILE HG13 1 1
5 5028 1 1 59 ILE HG21 H 3.425 -1.611 -0.527 1.00 . A A . 48 ILE HG21 1 1
5 5029 1 1 59 ILE HG22 H 3.210 -2.503 -2.034 1.00 . A A . 48 ILE HG22 1 1
5 5030 1 1 59 ILE HG23 H 4.458 -2.995 -0.888 1.00 . A A . 48 ILE HG23 1 1
5 5031 1 1 59 ILE N N 1.645 -5.815 -0.179 1.00 . A A . 48 ILE N 1 1
5 5032 1 1 59 ILE O O 4.640 -5.309 0.153 1.00 . A A . 48 ILE O 1 1
5 5033 1 1 60 ALA C C 6.625 -5.510 -2.439 1.00 . A A . 49 ALA C 1 1
5 5034 1 1 60 ALA CA C 5.673 -6.621 -2.035 1.00 . A A . 49 ALA CA 1 1
5 5035 1 1 60 ALA CB C 5.710 -7.761 -3.035 1.00 . A A . 49 ALA CB 1 1
5 5036 1 1 60 ALA H H 3.713 -6.191 -2.678 1.00 . A A . 49 ALA H 1 1
5 5037 1 1 60 ALA HA H 5.964 -7.007 -1.068 1.00 . A A . 49 ALA HA 1 1
5 5038 1 1 60 ALA HB1 H 6.707 -8.174 -3.072 1.00 . A A . 49 ALA HB1 1 1
5 5039 1 1 60 ALA HB2 H 5.436 -7.392 -4.014 1.00 . A A . 49 ALA HB2 1 1
5 5040 1 1 60 ALA HB3 H 5.013 -8.528 -2.731 1.00 . A A . 49 ALA HB3 1 1
5 5041 1 1 60 ALA N N 4.336 -6.091 -1.924 1.00 . A A . 49 ALA N 1 1
5 5042 1 1 60 ALA O O 6.566 -5.003 -3.562 1.00 . A A . 49 ALA O 1 1
5 5043 1 1 61 PHE C C 9.498 -4.397 -2.692 1.00 . A A . 50 PHE C 1 1
5 5044 1 1 61 PHE CA C 8.387 -4.008 -1.741 1.00 . A A . 50 PHE CA 1 1
5 5045 1 1 61 PHE CB C 8.967 -3.508 -0.421 1.00 . A A . 50 PHE CB 1 1
5 5046 1 1 61 PHE CD1 C 7.646 -3.471 1.704 1.00 . A A . 50 PHE CD1 1 1
5 5047 1 1 61 PHE CD2 C 7.229 -1.780 0.075 1.00 . A A . 50 PHE CD2 1 1
5 5048 1 1 61 PHE CE1 C 6.679 -2.925 2.516 1.00 . A A . 50 PHE CE1 1 1
5 5049 1 1 61 PHE CE2 C 6.263 -1.228 0.888 1.00 . A A . 50 PHE CE2 1 1
5 5050 1 1 61 PHE CG C 7.931 -2.905 0.474 1.00 . A A . 50 PHE CG 1 1
5 5051 1 1 61 PHE CZ C 5.986 -1.804 2.108 1.00 . A A . 50 PHE CZ 1 1
5 5052 1 1 61 PHE H H 7.520 -5.602 -0.663 1.00 . A A . 50 PHE H 1 1
5 5053 1 1 61 PHE HA H 7.821 -3.206 -2.193 1.00 . A A . 50 PHE HA 1 1
5 5054 1 1 61 PHE HB2 H 9.424 -4.333 0.102 1.00 . A A . 50 PHE HB2 1 1
5 5055 1 1 61 PHE HB3 H 9.715 -2.754 -0.621 1.00 . A A . 50 PHE HB3 1 1
5 5056 1 1 61 PHE HD1 H 8.187 -4.346 2.026 1.00 . A A . 50 PHE HD1 1 1
5 5057 1 1 61 PHE HD2 H 7.449 -1.326 -0.881 1.00 . A A . 50 PHE HD2 1 1
5 5058 1 1 61 PHE HE1 H 6.465 -3.374 3.474 1.00 . A A . 50 PHE HE1 1 1
5 5059 1 1 61 PHE HE2 H 5.720 -0.351 0.566 1.00 . A A . 50 PHE HE2 1 1
5 5060 1 1 61 PHE HZ H 5.226 -1.377 2.745 1.00 . A A . 50 PHE HZ 1 1
5 5061 1 1 61 PHE N N 7.480 -5.116 -1.516 1.00 . A A . 50 PHE N 1 1
5 5062 1 1 61 PHE O O 9.899 -5.560 -2.777 1.00 . A A . 50 PHE O 1 1
5 5063 1 1 62 VAL C C 12.344 -3.937 -3.851 1.00 . A A . 51 VAL C 1 1
5 5064 1 1 62 VAL CA C 10.974 -3.581 -4.444 1.00 . A A . 51 VAL CA 1 1
5 5065 1 1 62 VAL CB C 11.051 -2.297 -5.295 1.00 . A A . 51 VAL CB 1 1
5 5066 1 1 62 VAL CG1 C 11.814 -1.195 -4.579 1.00 . A A . 51 VAL CG1 1 1
5 5067 1 1 62 VAL CG2 C 11.634 -2.581 -6.660 1.00 . A A . 51 VAL CG2 1 1
5 5068 1 1 62 VAL H H 9.686 -2.481 -3.191 1.00 . A A . 51 VAL H 1 1
5 5069 1 1 62 VAL HA H 10.640 -4.391 -5.076 1.00 . A A . 51 VAL HA 1 1
5 5070 1 1 62 VAL HB H 10.040 -1.945 -5.441 1.00 . A A . 51 VAL HB 1 1
5 5071 1 1 62 VAL HG11 H 11.846 -0.314 -5.203 1.00 . A A . 51 VAL HG11 1 1
5 5072 1 1 62 VAL HG12 H 12.820 -1.528 -4.371 1.00 . A A . 51 VAL HG12 1 1
5 5073 1 1 62 VAL HG13 H 11.313 -0.959 -3.651 1.00 . A A . 51 VAL HG13 1 1
5 5074 1 1 62 VAL HG21 H 10.943 -3.204 -7.216 1.00 . A A . 51 VAL HG21 1 1
5 5075 1 1 62 VAL HG22 H 12.577 -3.092 -6.547 1.00 . A A . 51 VAL HG22 1 1
5 5076 1 1 62 VAL HG23 H 11.785 -1.650 -7.185 1.00 . A A . 51 VAL HG23 1 1
5 5077 1 1 62 VAL N N 9.994 -3.397 -3.393 1.00 . A A . 51 VAL N 1 1
5 5078 1 1 62 VAL O O 13.296 -4.250 -4.567 1.00 . A A . 51 VAL O 1 1
5 5079 1 1 63 ASP C C 13.707 -5.785 -1.647 1.00 . A A . 52 ASP C 1 1
5 5080 1 1 63 ASP CA C 13.604 -4.270 -1.775 1.00 . A A . 52 ASP CA 1 1
5 5081 1 1 63 ASP CB C 13.514 -3.647 -0.381 1.00 . A A . 52 ASP CB 1 1
5 5082 1 1 63 ASP CG C 14.560 -4.141 0.589 1.00 . A A . 52 ASP CG 1 1
5 5083 1 1 63 ASP H H 11.631 -3.567 -2.034 1.00 . A A . 52 ASP H 1 1
5 5084 1 1 63 ASP HA H 14.475 -3.888 -2.285 1.00 . A A . 52 ASP HA 1 1
5 5085 1 1 63 ASP HB2 H 13.616 -2.578 -0.467 1.00 . A A . 52 ASP HB2 1 1
5 5086 1 1 63 ASP HB3 H 12.542 -3.875 0.029 1.00 . A A . 52 ASP HB3 1 1
5 5087 1 1 63 ASP N N 12.413 -3.890 -2.528 1.00 . A A . 52 ASP N 1 1
5 5088 1 1 63 ASP O O 14.787 -6.339 -1.434 1.00 . A A . 52 ASP O 1 1
5 5089 1 1 63 ASP OD1 O 14.217 -4.971 1.457 1.00 . A A . 52 ASP OD1 1 1
5 5090 1 1 63 ASP OD2 O 15.716 -3.684 0.515 1.00 . A A . 52 ASP OD2 1 1
5 5091 1 1 64 GLY C C 11.739 -8.196 -0.319 1.00 . A A . 53 GLY C 1 1
5 5092 1 1 64 GLY CA C 12.520 -7.881 -1.573 1.00 . A A . 53 GLY CA 1 1
5 5093 1 1 64 GLY H H 11.765 -5.975 -2.093 1.00 . A A . 53 GLY H 1 1
5 5094 1 1 64 GLY HA2 H 12.046 -8.361 -2.418 1.00 . A A . 53 GLY HA2 1 1
5 5095 1 1 64 GLY HA3 H 13.525 -8.262 -1.467 1.00 . A A . 53 GLY HA3 1 1
5 5096 1 1 64 GLY N N 12.576 -6.455 -1.807 1.00 . A A . 53 GLY N 1 1
5 5097 1 1 64 GLY O O 11.395 -9.348 -0.051 1.00 . A A . 53 GLY O 1 1
5 5098 1 1 65 THR C C 9.170 -7.187 1.267 1.00 . A A . 54 THR C 1 1
5 5099 1 1 65 THR CA C 10.647 -7.262 1.645 1.00 . A A . 54 THR CA 1 1
5 5100 1 1 65 THR CB C 11.001 -6.134 2.633 1.00 . A A . 54 THR CB 1 1
5 5101 1 1 65 THR CG2 C 12.182 -6.522 3.507 1.00 . A A . 54 THR CG2 1 1
5 5102 1 1 65 THR H H 11.831 -6.280 0.212 1.00 . A A . 54 THR H 1 1
5 5103 1 1 65 THR HA H 10.849 -8.214 2.115 1.00 . A A . 54 THR HA 1 1
5 5104 1 1 65 THR HB H 10.145 -5.946 3.266 1.00 . A A . 54 THR HB 1 1
5 5105 1 1 65 THR HG1 H 12.282 -4.830 1.878 1.00 . A A . 54 THR HG1 1 1
5 5106 1 1 65 THR HG21 H 11.947 -7.424 4.051 1.00 . A A . 54 THR HG21 1 1
5 5107 1 1 65 THR HG22 H 12.390 -5.723 4.204 1.00 . A A . 54 THR HG22 1 1
5 5108 1 1 65 THR HG23 H 13.048 -6.689 2.883 1.00 . A A . 54 THR HG23 1 1
5 5109 1 1 65 THR N N 11.469 -7.157 0.454 1.00 . A A . 54 THR N 1 1
5 5110 1 1 65 THR O O 8.823 -6.632 0.229 1.00 . A A . 54 THR O 1 1
5 5111 1 1 65 THR OG1 O 11.319 -4.937 1.907 1.00 . A A . 54 THR OG1 1 1
5 5112 1 1 66 ASP C C 6.082 -7.196 2.956 1.00 . A A . 55 ASP C 1 1
5 5113 1 1 66 ASP CA C 6.872 -7.751 1.783 1.00 . A A . 55 ASP CA 1 1
5 5114 1 1 66 ASP CB C 6.358 -9.159 1.452 1.00 . A A . 55 ASP CB 1 1
5 5115 1 1 66 ASP CG C 7.190 -9.879 0.409 1.00 . A A . 55 ASP CG 1 1
5 5116 1 1 66 ASP H H 8.616 -8.185 2.910 1.00 . A A . 55 ASP H 1 1
5 5117 1 1 66 ASP HA H 6.719 -7.108 0.928 1.00 . A A . 55 ASP HA 1 1
5 5118 1 1 66 ASP HB2 H 6.354 -9.755 2.351 1.00 . A A . 55 ASP HB2 1 1
5 5119 1 1 66 ASP HB3 H 5.347 -9.077 1.077 1.00 . A A . 55 ASP HB3 1 1
5 5120 1 1 66 ASP N N 8.299 -7.758 2.087 1.00 . A A . 55 ASP N 1 1
5 5121 1 1 66 ASP O O 6.549 -7.217 4.097 1.00 . A A . 55 ASP O 1 1
5 5122 1 1 66 ASP OD1 O 6.824 -9.847 -0.787 1.00 . A A . 55 ASP OD1 1 1
5 5123 1 1 66 ASP OD2 O 8.209 -10.492 0.781 1.00 . A A . 55 ASP OD2 1 1
5 5124 1 1 67 VAL C C 2.580 -6.585 3.392 1.00 . A A . 56 VAL C 1 1
5 5125 1 1 67 VAL CA C 4.008 -6.165 3.687 1.00 . A A . 56 VAL CA 1 1
5 5126 1 1 67 VAL CB C 4.124 -4.618 3.769 1.00 . A A . 56 VAL CB 1 1
5 5127 1 1 67 VAL CG1 C 2.789 -3.912 3.557 1.00 . A A . 56 VAL CG1 1 1
5 5128 1 1 67 VAL CG2 C 4.745 -4.201 5.093 1.00 . A A . 56 VAL CG2 1 1
5 5129 1 1 67 VAL H H 4.598 -6.681 1.730 1.00 . A A . 56 VAL H 1 1
5 5130 1 1 67 VAL HA H 4.302 -6.584 4.637 1.00 . A A . 56 VAL HA 1 1
5 5131 1 1 67 VAL HB H 4.786 -4.302 2.983 1.00 . A A . 56 VAL HB 1 1
5 5132 1 1 67 VAL HG11 H 2.939 -2.843 3.578 1.00 . A A . 56 VAL HG11 1 1
5 5133 1 1 67 VAL HG12 H 2.103 -4.195 4.339 1.00 . A A . 56 VAL HG12 1 1
5 5134 1 1 67 VAL HG13 H 2.380 -4.197 2.598 1.00 . A A . 56 VAL HG13 1 1
5 5135 1 1 67 VAL HG21 H 4.804 -3.123 5.139 1.00 . A A . 56 VAL HG21 1 1
5 5136 1 1 67 VAL HG22 H 5.741 -4.619 5.169 1.00 . A A . 56 VAL HG22 1 1
5 5137 1 1 67 VAL HG23 H 4.136 -4.564 5.906 1.00 . A A . 56 VAL HG23 1 1
5 5138 1 1 67 VAL N N 4.894 -6.697 2.667 1.00 . A A . 56 VAL N 1 1
5 5139 1 1 67 VAL O O 2.224 -6.817 2.239 1.00 . A A . 56 VAL O 1 1
5 5140 1 1 68 VAL C C -0.534 -6.227 5.113 1.00 . A A . 57 VAL C 1 1
5 5141 1 1 68 VAL CA C 0.383 -7.083 4.248 1.00 . A A . 57 VAL CA 1 1
5 5142 1 1 68 VAL CB C 0.163 -8.584 4.547 1.00 . A A . 57 VAL CB 1 1
5 5143 1 1 68 VAL CG1 C 0.470 -8.913 6.000 1.00 . A A . 57 VAL CG1 1 1
5 5144 1 1 68 VAL CG2 C -1.254 -9.006 4.175 1.00 . A A . 57 VAL CG2 1 1
5 5145 1 1 68 VAL H H 2.112 -6.514 5.328 1.00 . A A . 57 VAL H 1 1
5 5146 1 1 68 VAL HA H 0.130 -6.910 3.212 1.00 . A A . 57 VAL HA 1 1
5 5147 1 1 68 VAL HB H 0.853 -9.145 3.931 1.00 . A A . 57 VAL HB 1 1
5 5148 1 1 68 VAL HG11 H 1.503 -8.683 6.213 1.00 . A A . 57 VAL HG11 1 1
5 5149 1 1 68 VAL HG12 H 0.291 -9.962 6.179 1.00 . A A . 57 VAL HG12 1 1
5 5150 1 1 68 VAL HG13 H -0.169 -8.325 6.644 1.00 . A A . 57 VAL HG13 1 1
5 5151 1 1 68 VAL HG21 H -1.372 -10.065 4.351 1.00 . A A . 57 VAL HG21 1 1
5 5152 1 1 68 VAL HG22 H -1.434 -8.793 3.131 1.00 . A A . 57 VAL HG22 1 1
5 5153 1 1 68 VAL HG23 H -1.963 -8.461 4.780 1.00 . A A . 57 VAL HG23 1 1
5 5154 1 1 68 VAL N N 1.769 -6.700 4.424 1.00 . A A . 57 VAL N 1 1
5 5155 1 1 68 VAL O O -0.263 -5.987 6.291 1.00 . A A . 57 VAL O 1 1
5 5156 1 1 69 ILE C C -3.786 -5.803 5.564 1.00 . A A . 58 ILE C 1 1
5 5157 1 1 69 ILE CA C -2.584 -4.937 5.208 1.00 . A A . 58 ILE CA 1 1
5 5158 1 1 69 ILE CB C -3.042 -3.750 4.346 1.00 . A A . 58 ILE CB 1 1
5 5159 1 1 69 ILE CD1 C -2.183 -1.899 2.822 1.00 . A A . 58 ILE CD1 1 1
5 5160 1 1 69 ILE CG1 C -1.828 -3.068 3.704 1.00 . A A . 58 ILE CG1 1 1
5 5161 1 1 69 ILE CG2 C -3.828 -2.760 5.196 1.00 . A A . 58 ILE CG2 1 1
5 5162 1 1 69 ILE H H -1.733 -5.920 3.549 1.00 . A A . 58 ILE H 1 1
5 5163 1 1 69 ILE HA H -2.132 -4.554 6.111 1.00 . A A . 58 ILE HA 1 1
5 5164 1 1 69 ILE HB H -3.694 -4.123 3.569 1.00 . A A . 58 ILE HB 1 1
5 5165 1 1 69 ILE HD11 H -2.681 -1.145 3.411 1.00 . A A . 58 ILE HD11 1 1
5 5166 1 1 69 ILE HD12 H -2.840 -2.233 2.033 1.00 . A A . 58 ILE HD12 1 1
5 5167 1 1 69 ILE HD13 H -1.284 -1.486 2.392 1.00 . A A . 58 ILE HD13 1 1
5 5168 1 1 69 ILE HG12 H -1.169 -2.706 4.480 1.00 . A A . 58 ILE HG12 1 1
5 5169 1 1 69 ILE HG13 H -1.297 -3.790 3.099 1.00 . A A . 58 ILE HG13 1 1
5 5170 1 1 69 ILE HG21 H -3.209 -2.415 6.010 1.00 . A A . 58 ILE HG21 1 1
5 5171 1 1 69 ILE HG22 H -4.707 -3.247 5.592 1.00 . A A . 58 ILE HG22 1 1
5 5172 1 1 69 ILE HG23 H -4.124 -1.920 4.588 1.00 . A A . 58 ILE HG23 1 1
5 5173 1 1 69 ILE N N -1.602 -5.739 4.507 1.00 . A A . 58 ILE N 1 1
5 5174 1 1 69 ILE O O -4.215 -6.632 4.765 1.00 . A A . 58 ILE O 1 1
5 5175 1 1 70 GLY C C -6.741 -5.911 6.656 1.00 . A A . 59 GLY C 1 1
5 5176 1 1 70 GLY CA C -5.434 -6.406 7.230 1.00 . A A . 59 GLY CA 1 1
5 5177 1 1 70 GLY H H -3.902 -4.953 7.370 1.00 . A A . 59 GLY H 1 1
5 5178 1 1 70 GLY HA2 H -5.291 -7.434 6.939 1.00 . A A . 59 GLY HA2 1 1
5 5179 1 1 70 GLY HA3 H -5.485 -6.345 8.305 1.00 . A A . 59 GLY HA3 1 1
5 5180 1 1 70 GLY N N -4.300 -5.624 6.774 1.00 . A A . 59 GLY N 1 1
5 5181 1 1 70 GLY O O -7.533 -6.685 6.121 1.00 . A A . 59 GLY O 1 1
5 5182 1 1 71 GLY C C -8.825 -3.095 7.233 1.00 . A A . 60 GLY C 1 1
5 5183 1 1 71 GLY CA C -8.149 -3.996 6.235 1.00 . A A . 60 GLY CA 1 1
5 5184 1 1 71 GLY H H -6.337 -4.081 7.315 1.00 . A A . 60 GLY H 1 1
5 5185 1 1 71 GLY HA2 H -7.856 -3.409 5.376 1.00 . A A . 60 GLY HA2 1 1
5 5186 1 1 71 GLY HA3 H -8.842 -4.758 5.916 1.00 . A A . 60 GLY HA3 1 1
5 5187 1 1 71 GLY N N -6.969 -4.619 6.796 1.00 . A A . 60 GLY N 1 1
5 5188 1 1 71 GLY O O -8.430 -3.091 8.400 1.00 . A A . 60 GLY O 1 1
5 5189 1 1 72 ASP C C -9.420 -0.548 8.417 1.00 . A A . 61 ASP C 1 1
5 5190 1 1 72 ASP CA C -10.472 -1.287 7.594 1.00 . A A . 61 ASP CA 1 1
5 5191 1 1 72 ASP CB C -11.626 -1.831 8.464 1.00 . A A . 61 ASP CB 1 1
5 5192 1 1 72 ASP CG C -11.328 -3.146 9.153 1.00 . A A . 61 ASP CG 1 1
5 5193 1 1 72 ASP H H -10.189 -2.496 5.875 1.00 . A A . 61 ASP H 1 1
5 5194 1 1 72 ASP HA H -10.887 -0.575 6.897 1.00 . A A . 61 ASP HA 1 1
5 5195 1 1 72 ASP HB2 H -11.864 -1.103 9.223 1.00 . A A . 61 ASP HB2 1 1
5 5196 1 1 72 ASP HB3 H -12.493 -1.972 7.834 1.00 . A A . 61 ASP HB3 1 1
5 5197 1 1 72 ASP N N -9.845 -2.339 6.779 1.00 . A A . 61 ASP N 1 1
5 5198 1 1 72 ASP O O -9.572 -0.318 9.619 1.00 . A A . 61 ASP O 1 1
5 5199 1 1 72 ASP OD1 O -10.853 -3.116 10.315 1.00 . A A . 61 ASP OD1 1 1
5 5200 1 1 72 ASP OD2 O -11.551 -4.214 8.544 1.00 . A A . 61 ASP OD2 1 1
5 5201 1 1 73 SER C C -6.691 1.574 7.450 1.00 . A A . 62 SER C 1 1
5 5202 1 1 73 SER CA C -7.200 0.458 8.348 1.00 . A A . 62 SER CA 1 1
5 5203 1 1 73 SER CB C -6.090 -0.569 8.565 1.00 . A A . 62 SER CB 1 1
5 5204 1 1 73 SER H H -8.317 -0.357 6.765 1.00 . A A . 62 SER H 1 1
5 5205 1 1 73 SER HA H -7.500 0.867 9.296 1.00 . A A . 62 SER HA 1 1
5 5206 1 1 73 SER HB2 H -6.506 -1.458 9.018 1.00 . A A . 62 SER HB2 1 1
5 5207 1 1 73 SER HB3 H -5.659 -0.820 7.606 1.00 . A A . 62 SER HB3 1 1
5 5208 1 1 73 SER HG H -4.216 -0.408 9.122 1.00 . A A . 62 SER HG 1 1
5 5209 1 1 73 SER N N -8.343 -0.183 7.733 1.00 . A A . 62 SER N 1 1
5 5210 1 1 73 SER O O -7.023 1.628 6.264 1.00 . A A . 62 SER O 1 1
5 5211 1 1 73 SER OG O -5.070 -0.060 9.407 1.00 . A A . 62 SER OG 1 1
5 5212 1 1 74 ILE C C -3.863 3.764 7.707 1.00 . A A . 63 ILE C 1 1
5 5213 1 1 74 ILE CA C -5.306 3.557 7.267 1.00 . A A . 63 ILE CA 1 1
5 5214 1 1 74 ILE CB C -6.103 4.867 7.462 1.00 . A A . 63 ILE CB 1 1
5 5215 1 1 74 ILE CD1 C -8.448 5.863 7.309 1.00 . A A . 63 ILE CD1 1 1
5 5216 1 1 74 ILE CG1 C -7.551 4.684 7.000 1.00 . A A . 63 ILE CG1 1 1
5 5217 1 1 74 ILE CG2 C -5.446 6.007 6.697 1.00 . A A . 63 ILE CG2 1 1
5 5218 1 1 74 ILE H H -5.661 2.351 8.964 1.00 . A A . 63 ILE H 1 1
5 5219 1 1 74 ILE HA H -5.322 3.295 6.219 1.00 . A A . 63 ILE HA 1 1
5 5220 1 1 74 ILE HB H -6.094 5.114 8.513 1.00 . A A . 63 ILE HB 1 1
5 5221 1 1 74 ILE HD11 H -8.489 6.015 8.377 1.00 . A A . 63 ILE HD11 1 1
5 5222 1 1 74 ILE HD12 H -9.441 5.665 6.934 1.00 . A A . 63 ILE HD12 1 1
5 5223 1 1 74 ILE HD13 H -8.054 6.751 6.835 1.00 . A A . 63 ILE HD13 1 1
5 5224 1 1 74 ILE HG12 H -7.563 4.535 5.930 1.00 . A A . 63 ILE HG12 1 1
5 5225 1 1 74 ILE HG13 H -7.967 3.812 7.483 1.00 . A A . 63 ILE HG13 1 1
5 5226 1 1 74 ILE HG21 H -5.403 5.756 5.647 1.00 . A A . 63 ILE HG21 1 1
5 5227 1 1 74 ILE HG22 H -4.446 6.163 7.071 1.00 . A A . 63 ILE HG22 1 1
5 5228 1 1 74 ILE HG23 H -6.026 6.908 6.827 1.00 . A A . 63 ILE HG23 1 1
5 5229 1 1 74 ILE N N -5.887 2.456 8.014 1.00 . A A . 63 ILE N 1 1
5 5230 1 1 74 ILE O O -3.602 4.131 8.854 1.00 . A A . 63 ILE O 1 1
5 5231 1 1 75 VAL C C -0.714 4.252 6.031 1.00 . A A . 64 VAL C 1 1
5 5232 1 1 75 VAL CA C -1.514 3.578 7.145 1.00 . A A . 64 VAL CA 1 1
5 5233 1 1 75 VAL CB C -0.952 2.163 7.429 1.00 . A A . 64 VAL CB 1 1
5 5234 1 1 75 VAL CG1 C -1.025 1.278 6.191 1.00 . A A . 64 VAL CG1 1 1
5 5235 1 1 75 VAL CG2 C 0.473 2.237 7.958 1.00 . A A . 64 VAL CG2 1 1
5 5236 1 1 75 VAL H H -3.192 3.293 5.885 1.00 . A A . 64 VAL H 1 1
5 5237 1 1 75 VAL HA H -1.417 4.167 8.045 1.00 . A A . 64 VAL HA 1 1
5 5238 1 1 75 VAL HB H -1.568 1.711 8.193 1.00 . A A . 64 VAL HB 1 1
5 5239 1 1 75 VAL HG11 H -0.446 1.723 5.396 1.00 . A A . 64 VAL HG11 1 1
5 5240 1 1 75 VAL HG12 H -2.054 1.183 5.877 1.00 . A A . 64 VAL HG12 1 1
5 5241 1 1 75 VAL HG13 H -0.628 0.301 6.423 1.00 . A A . 64 VAL HG13 1 1
5 5242 1 1 75 VAL HG21 H 0.493 2.838 8.856 1.00 . A A . 64 VAL HG21 1 1
5 5243 1 1 75 VAL HG22 H 1.111 2.686 7.212 1.00 . A A . 64 VAL HG22 1 1
5 5244 1 1 75 VAL HG23 H 0.826 1.241 8.184 1.00 . A A . 64 VAL HG23 1 1
5 5245 1 1 75 VAL N N -2.928 3.516 6.804 1.00 . A A . 64 VAL N 1 1
5 5246 1 1 75 VAL O O -1.009 4.082 4.849 1.00 . A A . 64 VAL O 1 1
5 5247 1 1 76 GLU C C 2.387 4.951 5.189 1.00 . A A . 65 GLU C 1 1
5 5248 1 1 76 GLU CA C 1.112 5.740 5.461 1.00 . A A . 65 GLU CA 1 1
5 5249 1 1 76 GLU CB C 1.446 7.138 5.981 1.00 . A A . 65 GLU CB 1 1
5 5250 1 1 76 GLU CD C 2.567 9.351 5.569 1.00 . A A . 65 GLU CD 1 1
5 5251 1 1 76 GLU CG C 2.267 7.976 5.017 1.00 . A A . 65 GLU CG 1 1
5 5252 1 1 76 GLU H H 0.459 5.145 7.376 1.00 . A A . 65 GLU H 1 1
5 5253 1 1 76 GLU HA H 0.560 5.830 4.541 1.00 . A A . 65 GLU HA 1 1
5 5254 1 1 76 GLU HB2 H 0.524 7.662 6.182 1.00 . A A . 65 GLU HB2 1 1
5 5255 1 1 76 GLU HB3 H 2.002 7.041 6.901 1.00 . A A . 65 GLU HB3 1 1
5 5256 1 1 76 GLU HG2 H 3.200 7.470 4.821 1.00 . A A . 65 GLU HG2 1 1
5 5257 1 1 76 GLU HG3 H 1.716 8.087 4.095 1.00 . A A . 65 GLU HG3 1 1
5 5258 1 1 76 GLU N N 0.278 5.039 6.419 1.00 . A A . 65 GLU N 1 1
5 5259 1 1 76 GLU O O 3.054 4.485 6.118 1.00 . A A . 65 GLU O 1 1
5 5260 1 1 76 GLU OE1 O 3.354 9.452 6.528 1.00 . A A . 65 GLU OE1 1 1
5 5261 1 1 76 GLU OE2 O 2.017 10.342 5.043 1.00 . A A . 65 GLU OE2 1 1
5 5262 1 1 77 MET C C 5.154 4.797 3.807 1.00 . A A . 66 MET C 1 1
5 5263 1 1 77 MET CA C 3.873 4.038 3.481 1.00 . A A . 66 MET CA 1 1
5 5264 1 1 77 MET CB C 3.803 3.759 1.972 1.00 . A A . 66 MET CB 1 1
5 5265 1 1 77 MET CE C 2.949 0.527 2.086 1.00 . A A . 66 MET CE 1 1
5 5266 1 1 77 MET CG C 2.469 3.185 1.511 1.00 . A A . 66 MET CG 1 1
5 5267 1 1 77 MET H H 2.113 5.191 3.230 1.00 . A A . 66 MET H 1 1
5 5268 1 1 77 MET HA H 3.877 3.099 4.012 1.00 . A A . 66 MET HA 1 1
5 5269 1 1 77 MET HB2 H 3.968 4.686 1.442 1.00 . A A . 66 MET HB2 1 1
5 5270 1 1 77 MET HB3 H 4.581 3.065 1.706 1.00 . A A . 66 MET HB3 1 1
5 5271 1 1 77 MET HE1 H 2.905 -0.258 2.831 1.00 . A A . 66 MET HE1 1 1
5 5272 1 1 77 MET HE2 H 3.960 0.899 2.007 1.00 . A A . 66 MET HE2 1 1
5 5273 1 1 77 MET HE3 H 2.635 0.134 1.132 1.00 . A A . 66 MET HE3 1 1
5 5274 1 1 77 MET HG2 H 1.738 3.976 1.504 1.00 . A A . 66 MET HG2 1 1
5 5275 1 1 77 MET HG3 H 2.587 2.800 0.506 1.00 . A A . 66 MET HG3 1 1
5 5276 1 1 77 MET N N 2.702 4.793 3.912 1.00 . A A . 66 MET N 1 1
5 5277 1 1 77 MET O O 5.654 5.571 2.990 1.00 . A A . 66 MET O 1 1
5 5278 1 1 77 MET SD S 1.866 1.856 2.569 1.00 . A A . 66 MET SD 1 1
5 5279 1 1 78 THR C C 7.993 4.203 5.704 1.00 . A A . 67 THR C 1 1
5 5280 1 1 78 THR CA C 6.896 5.230 5.447 1.00 . A A . 67 THR CA 1 1
5 5281 1 1 78 THR CB C 6.640 6.045 6.727 1.00 . A A . 67 THR CB 1 1
5 5282 1 1 78 THR CG2 C 5.727 7.226 6.442 1.00 . A A . 67 THR CG2 1 1
5 5283 1 1 78 THR H H 5.232 3.945 5.606 1.00 . A A . 67 THR H 1 1
5 5284 1 1 78 THR HA H 7.220 5.906 4.667 1.00 . A A . 67 THR HA 1 1
5 5285 1 1 78 THR HB H 7.585 6.418 7.093 1.00 . A A . 67 THR HB 1 1
5 5286 1 1 78 THR HG1 H 5.466 5.730 8.286 1.00 . A A . 67 THR HG1 1 1
5 5287 1 1 78 THR HG21 H 5.565 7.783 7.352 1.00 . A A . 67 THR HG21 1 1
5 5288 1 1 78 THR HG22 H 4.780 6.866 6.068 1.00 . A A . 67 THR HG22 1 1
5 5289 1 1 78 THR HG23 H 6.185 7.866 5.703 1.00 . A A . 67 THR HG23 1 1
5 5290 1 1 78 THR N N 5.681 4.571 5.001 1.00 . A A . 67 THR N 1 1
5 5291 1 1 78 THR O O 7.893 3.071 5.239 1.00 . A A . 67 THR O 1 1
5 5292 1 1 78 THR OG1 O 6.050 5.202 7.728 1.00 . A A . 67 THR OG1 1 1
5 5293 1 1 79 ASP C C 9.664 2.591 7.725 1.00 . A A . 68 ASP C 1 1
5 5294 1 1 79 ASP CA C 10.126 3.660 6.740 1.00 . A A . 68 ASP CA 1 1
5 5295 1 1 79 ASP CB C 11.339 4.403 7.305 1.00 . A A . 68 ASP CB 1 1
5 5296 1 1 79 ASP CG C 12.547 3.495 7.463 1.00 . A A . 68 ASP CG 1 1
5 5297 1 1 79 ASP H H 9.059 5.495 6.795 1.00 . A A . 68 ASP H 1 1
5 5298 1 1 79 ASP HA H 10.409 3.177 5.816 1.00 . A A . 68 ASP HA 1 1
5 5299 1 1 79 ASP HB2 H 11.602 5.211 6.639 1.00 . A A . 68 ASP HB2 1 1
5 5300 1 1 79 ASP HB3 H 11.086 4.807 8.273 1.00 . A A . 68 ASP HB3 1 1
5 5301 1 1 79 ASP N N 9.030 4.583 6.443 1.00 . A A . 68 ASP N 1 1
5 5302 1 1 79 ASP O O 10.157 1.465 7.716 1.00 . A A . 68 ASP O 1 1
5 5303 1 1 79 ASP OD1 O 13.323 3.346 6.493 1.00 . A A . 68 ASP OD1 1 1
5 5304 1 1 79 ASP OD2 O 12.722 2.918 8.558 1.00 . A A . 68 ASP OD2 1 1
5 5305 1 1 80 GLU C C 7.381 0.897 8.727 1.00 . A A . 69 GLU C 1 1
5 5306 1 1 80 GLU CA C 8.099 1.997 9.495 1.00 . A A . 69 GLU CA 1 1
5 5307 1 1 80 GLU CB C 7.124 2.713 10.429 1.00 . A A . 69 GLU CB 1 1
5 5308 1 1 80 GLU CD C 6.808 4.406 12.269 1.00 . A A . 69 GLU CD 1 1
5 5309 1 1 80 GLU CG C 7.795 3.708 11.359 1.00 . A A . 69 GLU CG 1 1
5 5310 1 1 80 GLU H H 8.365 3.869 8.549 1.00 . A A . 69 GLU H 1 1
5 5311 1 1 80 GLU HA H 8.892 1.559 10.072 1.00 . A A . 69 GLU HA 1 1
5 5312 1 1 80 GLU HB2 H 6.398 3.243 9.833 1.00 . A A . 69 GLU HB2 1 1
5 5313 1 1 80 GLU HB3 H 6.615 1.978 11.029 1.00 . A A . 69 GLU HB3 1 1
5 5314 1 1 80 GLU HG2 H 8.515 3.184 11.970 1.00 . A A . 69 GLU HG2 1 1
5 5315 1 1 80 GLU HG3 H 8.302 4.452 10.764 1.00 . A A . 69 GLU HG3 1 1
5 5316 1 1 80 GLU N N 8.692 2.946 8.562 1.00 . A A . 69 GLU N 1 1
5 5317 1 1 80 GLU O O 7.180 -0.214 9.217 1.00 . A A . 69 GLU O 1 1
5 5318 1 1 80 GLU OE1 O 6.424 5.553 11.966 1.00 . A A . 69 GLU OE1 1 1
5 5319 1 1 80 GLU OE2 O 6.406 3.807 13.289 1.00 . A A . 69 GLU OE2 1 1
5 5320 1 1 81 ILE C C 7.443 -0.359 5.720 1.00 . A A . 70 ILE C 1 1
5 5321 1 1 81 ILE CA C 6.385 0.310 6.596 1.00 . A A . 70 ILE CA 1 1
5 5322 1 1 81 ILE CB C 5.374 1.065 5.720 1.00 . A A . 70 ILE CB 1 1
5 5323 1 1 81 ILE CD1 C 3.071 0.076 6.216 1.00 . A A . 70 ILE CD1 1 1
5 5324 1 1 81 ILE CG1 C 4.039 1.221 6.448 1.00 . A A . 70 ILE CG1 1 1
5 5325 1 1 81 ILE CG2 C 5.181 0.371 4.395 1.00 . A A . 70 ILE CG2 1 1
5 5326 1 1 81 ILE H H 7.136 2.160 7.229 1.00 . A A . 70 ILE H 1 1
5 5327 1 1 81 ILE HA H 5.861 -0.435 7.161 1.00 . A A . 70 ILE HA 1 1
5 5328 1 1 81 ILE HB H 5.776 2.047 5.521 1.00 . A A . 70 ILE HB 1 1
5 5329 1 1 81 ILE HD11 H 2.879 -0.024 5.151 1.00 . A A . 70 ILE HD11 1 1
5 5330 1 1 81 ILE HD12 H 2.144 0.276 6.731 1.00 . A A . 70 ILE HD12 1 1
5 5331 1 1 81 ILE HD13 H 3.501 -0.841 6.591 1.00 . A A . 70 ILE HD13 1 1
5 5332 1 1 81 ILE HG12 H 4.225 1.282 7.508 1.00 . A A . 70 ILE HG12 1 1
5 5333 1 1 81 ILE HG13 H 3.567 2.130 6.120 1.00 . A A . 70 ILE HG13 1 1
5 5334 1 1 81 ILE HG21 H 6.129 0.313 3.881 1.00 . A A . 70 ILE HG21 1 1
5 5335 1 1 81 ILE HG22 H 4.479 0.931 3.800 1.00 . A A . 70 ILE HG22 1 1
5 5336 1 1 81 ILE HG23 H 4.801 -0.624 4.564 1.00 . A A . 70 ILE HG23 1 1
5 5337 1 1 81 ILE N N 7.000 1.237 7.516 1.00 . A A . 70 ILE N 1 1
5 5338 1 1 81 ILE O O 7.531 -1.586 5.641 1.00 . A A . 70 ILE O 1 1
5 5339 1 1 82 TYR C C 10.650 0.218 4.680 1.00 . A A . 71 TYR C 1 1
5 5340 1 1 82 TYR CA C 9.243 0.013 4.132 1.00 . A A . 71 TYR CA 1 1
5 5341 1 1 82 TYR CB C 9.063 0.764 2.804 1.00 . A A . 71 TYR CB 1 1
5 5342 1 1 82 TYR CD1 C 10.578 -0.957 1.732 1.00 . A A . 71 TYR CD1 1 1
5 5343 1 1 82 TYR CD2 C 10.119 1.046 0.543 1.00 . A A . 71 TYR CD2 1 1
5 5344 1 1 82 TYR CE1 C 11.368 -1.393 0.694 1.00 . A A . 71 TYR CE1 1 1
5 5345 1 1 82 TYR CE2 C 10.909 0.614 -0.502 1.00 . A A . 71 TYR CE2 1 1
5 5346 1 1 82 TYR CG C 9.941 0.274 1.674 1.00 . A A . 71 TYR CG 1 1
5 5347 1 1 82 TYR CZ C 11.532 -0.603 -0.421 1.00 . A A . 71 TYR CZ 1 1
5 5348 1 1 82 TYR H H 8.174 1.429 5.270 1.00 . A A . 71 TYR H 1 1
5 5349 1 1 82 TYR HA H 9.088 -1.041 3.964 1.00 . A A . 71 TYR HA 1 1
5 5350 1 1 82 TYR HB2 H 8.040 0.668 2.482 1.00 . A A . 71 TYR HB2 1 1
5 5351 1 1 82 TYR HB3 H 9.284 1.812 2.961 1.00 . A A . 71 TYR HB3 1 1
5 5352 1 1 82 TYR HD1 H 10.453 -1.575 2.605 1.00 . A A . 71 TYR HD1 1 1
5 5353 1 1 82 TYR HD2 H 9.623 2.003 0.484 1.00 . A A . 71 TYR HD2 1 1
5 5354 1 1 82 TYR HE1 H 11.854 -2.349 0.758 1.00 . A A . 71 TYR HE1 1 1
5 5355 1 1 82 TYR HE2 H 11.035 1.231 -1.379 1.00 . A A . 71 TYR HE2 1 1
5 5356 1 1 82 TYR HH H 12.885 -0.310 -1.754 1.00 . A A . 71 TYR HH 1 1
5 5357 1 1 82 TYR N N 8.251 0.469 5.087 1.00 . A A . 71 TYR N 1 1
5 5358 1 1 82 TYR O O 11.379 1.116 4.254 1.00 . A A . 71 TYR O 1 1
5 5359 1 1 82 TYR OH O 12.317 -1.035 -1.460 1.00 . A A . 71 TYR OH 1 1
5 5360 1 1 83 ASN C C 13.185 -1.603 5.282 1.00 . A A . 72 ASN C 1 1
5 5361 1 1 83 ASN CA C 12.382 -0.629 6.129 1.00 . A A . 72 ASN CA 1 1
5 5362 1 1 83 ASN CB C 12.432 -1.028 7.602 1.00 . A A . 72 ASN CB 1 1
5 5363 1 1 83 ASN CG C 13.830 -0.924 8.181 1.00 . A A . 72 ASN CG 1 1
5 5364 1 1 83 ASN H H 10.354 -1.197 6.052 1.00 . A A . 72 ASN H 1 1
5 5365 1 1 83 ASN HA H 12.796 0.362 6.011 1.00 . A A . 72 ASN HA 1 1
5 5366 1 1 83 ASN HB2 H 11.778 -0.379 8.166 1.00 . A A . 72 ASN HB2 1 1
5 5367 1 1 83 ASN HB3 H 12.093 -2.048 7.701 1.00 . A A . 72 ASN HB3 1 1
5 5368 1 1 83 ASN HD21 H 15.079 0.359 9.043 1.00 . A A . 72 ASN HD21 1 1
5 5369 1 1 83 ASN HD22 H 13.523 0.992 8.615 1.00 . A A . 72 ASN HD22 1 1
5 5370 1 1 83 ASN N N 11.017 -0.604 5.646 1.00 . A A . 72 ASN N 1 1
5 5371 1 1 83 ASN ND2 N 14.180 0.259 8.662 1.00 . A A . 72 ASN ND2 1 1
5 5372 1 1 83 ASN O O 13.049 -2.821 5.422 1.00 . A A . 72 ASN O 1 1
5 5373 1 1 83 ASN OD1 O 14.592 -1.893 8.185 1.00 . A A . 72 ASN OD1 1 1
5 5374 1 1 84 THR C C 15.682 -2.834 4.070 1.00 . A A . 73 THR C 1 1
5 5375 1 1 84 THR CA C 14.719 -1.854 3.407 1.00 . A A . 73 THR CA 1 1
5 5376 1 1 84 THR CB C 15.491 -0.942 2.437 1.00 . A A . 73 THR CB 1 1
5 5377 1 1 84 THR CG2 C 14.526 -0.199 1.525 1.00 . A A . 73 THR CG2 1 1
5 5378 1 1 84 THR H H 14.084 -0.082 4.368 1.00 . A A . 73 THR H 1 1
5 5379 1 1 84 THR HA H 13.997 -2.416 2.832 1.00 . A A . 73 THR HA 1 1
5 5380 1 1 84 THR HB H 16.141 -1.554 1.830 1.00 . A A . 73 THR HB 1 1
5 5381 1 1 84 THR HG1 H 15.908 0.124 4.052 1.00 . A A . 73 THR HG1 1 1
5 5382 1 1 84 THR HG21 H 13.941 -0.914 0.963 1.00 . A A . 73 THR HG21 1 1
5 5383 1 1 84 THR HG22 H 15.083 0.427 0.843 1.00 . A A . 73 THR HG22 1 1
5 5384 1 1 84 THR HG23 H 13.867 0.413 2.122 1.00 . A A . 73 THR HG23 1 1
5 5385 1 1 84 THR N N 13.985 -1.057 4.381 1.00 . A A . 73 THR N 1 1
5 5386 1 1 84 THR O O 16.360 -2.500 5.046 1.00 . A A . 73 THR O 1 1
5 5387 1 1 84 THR OG1 O 16.285 0.002 3.172 1.00 . A A . 73 THR OG1 1 1
5 5388 1 1 85 GLY C C 17.845 -5.230 3.206 1.00 . A A . 74 GLY C 1 1
5 5389 1 1 85 GLY CA C 16.609 -5.060 4.063 1.00 . A A . 74 GLY CA 1 1
5 5390 1 1 85 GLY H H 15.143 -4.255 2.768 1.00 . A A . 74 GLY H 1 1
5 5391 1 1 85 GLY HA2 H 16.908 -4.785 5.062 1.00 . A A . 74 GLY HA2 1 1
5 5392 1 1 85 GLY HA3 H 16.079 -6.001 4.101 1.00 . A A . 74 GLY HA3 1 1
5 5393 1 1 85 GLY N N 15.724 -4.045 3.539 1.00 . A A . 74 GLY N 1 1
5 5394 1 1 85 GLY O O 18.856 -5.763 3.663 1.00 . A A . 74 GLY O 1 1
5 5395 1 1 86 ASP C C 19.463 -3.484 0.753 1.00 . A A . 75 ASP C 1 1
5 5396 1 1 86 ASP CA C 18.892 -4.867 1.041 1.00 . A A . 75 ASP CA 1 1
5 5397 1 1 86 ASP CB C 18.467 -5.541 -0.267 1.00 . A A . 75 ASP CB 1 1
5 5398 1 1 86 ASP CG C 19.644 -5.841 -1.179 1.00 . A A . 75 ASP CG 1 1
5 5399 1 1 86 ASP H H 16.927 -4.357 1.650 1.00 . A A . 75 ASP H 1 1
5 5400 1 1 86 ASP HA H 19.656 -5.466 1.513 1.00 . A A . 75 ASP HA 1 1
5 5401 1 1 86 ASP HB2 H 17.968 -6.472 -0.041 1.00 . A A . 75 ASP HB2 1 1
5 5402 1 1 86 ASP HB3 H 17.783 -4.891 -0.795 1.00 . A A . 75 ASP HB3 1 1
5 5403 1 1 86 ASP N N 17.768 -4.772 1.963 1.00 . A A . 75 ASP N 1 1
5 5404 1 1 86 ASP O O 19.157 -2.870 -0.270 1.00 . A A . 75 ASP O 1 1
5 5405 1 1 86 ASP OD1 O 20.008 -4.981 -2.008 1.00 . A A . 75 ASP OD1 1 1
5 5406 1 1 86 ASP OD2 O 20.213 -6.946 -1.070 1.00 . A A . 75 ASP OD2 1 1
5 5407 1 1 87 ASN C C 21.968 -1.822 0.375 1.00 . A A . 76 ASN C 1 1
5 5408 1 1 87 ASN CA C 20.939 -1.709 1.489 1.00 . A A . 76 ASN CA 1 1
5 5409 1 1 87 ASN CB C 21.612 -1.230 2.782 1.00 . A A . 76 ASN CB 1 1
5 5410 1 1 87 ASN CG C 20.630 -0.670 3.802 1.00 . A A . 76 ASN CG 1 1
5 5411 1 1 87 ASN H H 20.435 -3.490 2.491 1.00 . A A . 76 ASN H 1 1
5 5412 1 1 87 ASN HA H 20.188 -0.996 1.199 1.00 . A A . 76 ASN HA 1 1
5 5413 1 1 87 ASN HB2 H 22.131 -2.061 3.236 1.00 . A A . 76 ASN HB2 1 1
5 5414 1 1 87 ASN HB3 H 22.327 -0.458 2.540 1.00 . A A . 76 ASN HB3 1 1
5 5415 1 1 87 ASN HD21 H 18.766 -0.839 4.469 1.00 . A A . 76 ASN HD21 1 1
5 5416 1 1 87 ASN HD22 H 19.204 -1.897 3.172 1.00 . A A . 76 ASN HD22 1 1
5 5417 1 1 87 ASN N N 20.274 -2.986 1.673 1.00 . A A . 76 ASN N 1 1
5 5418 1 1 87 ASN ND2 N 19.412 -1.187 3.815 1.00 . A A . 76 ASN ND2 1 1
5 5419 1 1 87 ASN O O 21.835 -1.111 -0.642 1.00 . A A . 76 ASN O 1 1
5 5420 1 1 87 ASN OD1 O 20.968 0.227 4.574 1.00 . A A . 76 ASN OD1 1 1
6 5421 1 1 12 GLY C C 8.545 8.685 -6.228 1.00 . A A . 1 GLY C 1 1
6 5422 1 1 12 GLY CA C 8.417 9.897 -5.333 1.00 . A A . 1 GLY CA 1 1
6 5423 1 1 12 GLY H H 6.339 9.910 -5.224 1.00 . A A . 1 GLY H 1 1
6 5424 1 1 12 GLY HA2 H 9.200 10.598 -5.579 1.00 . A A . 1 GLY HA2 1 1
6 5425 1 1 12 GLY HA3 H 8.530 9.589 -4.306 1.00 . A A . 1 GLY HA3 1 1
6 5426 1 1 12 GLY N N 7.104 10.561 -5.493 1.00 . A A . 1 GLY N 1 1
6 5427 1 1 12 GLY O O 7.874 8.596 -7.255 1.00 . A A . 1 GLY O 1 1
6 5428 1 1 13 ASN C C 8.742 5.409 -6.115 1.00 . A A . 2 ASN C 1 1
6 5429 1 1 13 ASN CA C 9.615 6.538 -6.622 1.00 . A A . 2 ASN CA 1 1
6 5430 1 1 13 ASN CB C 11.082 6.107 -6.567 1.00 . A A . 2 ASN CB 1 1
6 5431 1 1 13 ASN CG C 12.004 7.078 -7.267 1.00 . A A . 2 ASN CG 1 1
6 5432 1 1 13 ASN H H 9.889 7.866 -4.997 1.00 . A A . 2 ASN H 1 1
6 5433 1 1 13 ASN HA H 9.350 6.750 -7.647 1.00 . A A . 2 ASN HA 1 1
6 5434 1 1 13 ASN HB2 H 11.386 6.030 -5.534 1.00 . A A . 2 ASN HB2 1 1
6 5435 1 1 13 ASN HB3 H 11.182 5.140 -7.038 1.00 . A A . 2 ASN HB3 1 1
6 5436 1 1 13 ASN HD21 H 12.775 7.501 -9.046 1.00 . A A . 2 ASN HD21 1 1
6 5437 1 1 13 ASN HD22 H 11.718 6.132 -8.989 1.00 . A A . 2 ASN HD22 1 1
6 5438 1 1 13 ASN N N 9.398 7.748 -5.840 1.00 . A A . 2 ASN N 1 1
6 5439 1 1 13 ASN ND2 N 12.185 6.885 -8.563 1.00 . A A . 2 ASN ND2 1 1
6 5440 1 1 13 ASN O O 8.322 5.405 -4.955 1.00 . A A . 2 ASN O 1 1
6 5441 1 1 13 ASN OD1 O 12.542 7.999 -6.654 1.00 . A A . 2 ASN OD1 1 1
6 5442 1 1 14 ALA C C 8.513 2.355 -5.789 1.00 . A A . 3 ALA C 1 1
6 5443 1 1 14 ALA CA C 7.680 3.296 -6.641 1.00 . A A . 3 ALA CA 1 1
6 5444 1 1 14 ALA CB C 7.169 2.604 -7.887 1.00 . A A . 3 ALA CB 1 1
6 5445 1 1 14 ALA H H 8.800 4.549 -7.913 1.00 . A A . 3 ALA H 1 1
6 5446 1 1 14 ALA HA H 6.828 3.632 -6.064 1.00 . A A . 3 ALA HA 1 1
6 5447 1 1 14 ALA HB1 H 6.551 1.763 -7.607 1.00 . A A . 3 ALA HB1 1 1
6 5448 1 1 14 ALA HB2 H 8.005 2.258 -8.475 1.00 . A A . 3 ALA HB2 1 1
6 5449 1 1 14 ALA HB3 H 6.583 3.304 -8.466 1.00 . A A . 3 ALA HB3 1 1
6 5450 1 1 14 ALA N N 8.463 4.462 -6.995 1.00 . A A . 3 ALA N 1 1
6 5451 1 1 14 ALA O O 9.502 1.785 -6.247 1.00 . A A . 3 ALA O 1 1
6 5452 1 1 15 ILE C C 8.427 0.042 -3.415 1.00 . A A . 4 ILE C 1 1
6 5453 1 1 15 ILE CA C 8.878 1.492 -3.551 1.00 . A A . 4 ILE CA 1 1
6 5454 1 1 15 ILE CB C 8.757 2.196 -2.193 1.00 . A A . 4 ILE CB 1 1
6 5455 1 1 15 ILE CD1 C 7.120 2.768 -0.318 1.00 . A A . 4 ILE CD1 1 1
6 5456 1 1 15 ILE CG1 C 7.315 2.141 -1.683 1.00 . A A . 4 ILE CG1 1 1
6 5457 1 1 15 ILE CG2 C 9.233 3.633 -2.317 1.00 . A A . 4 ILE CG2 1 1
6 5458 1 1 15 ILE H H 7.234 2.595 -4.290 1.00 . A A . 4 ILE H 1 1
6 5459 1 1 15 ILE HA H 9.914 1.514 -3.854 1.00 . A A . 4 ILE HA 1 1
6 5460 1 1 15 ILE HB H 9.398 1.689 -1.491 1.00 . A A . 4 ILE HB 1 1
6 5461 1 1 15 ILE HD11 H 7.470 3.789 -0.339 1.00 . A A . 4 ILE HD11 1 1
6 5462 1 1 15 ILE HD12 H 7.681 2.211 0.417 1.00 . A A . 4 ILE HD12 1 1
6 5463 1 1 15 ILE HD13 H 6.073 2.750 -0.062 1.00 . A A . 4 ILE HD13 1 1
6 5464 1 1 15 ILE HG12 H 6.671 2.656 -2.380 1.00 . A A . 4 ILE HG12 1 1
6 5465 1 1 15 ILE HG13 H 7.017 1.108 -1.615 1.00 . A A . 4 ILE HG13 1 1
6 5466 1 1 15 ILE HG21 H 8.864 4.054 -3.241 1.00 . A A . 4 ILE HG21 1 1
6 5467 1 1 15 ILE HG22 H 10.312 3.663 -2.310 1.00 . A A . 4 ILE HG22 1 1
6 5468 1 1 15 ILE HG23 H 8.849 4.206 -1.490 1.00 . A A . 4 ILE HG23 1 1
6 5469 1 1 15 ILE N N 8.103 2.207 -4.548 1.00 . A A . 4 ILE N 1 1
6 5470 1 1 15 ILE O O 9.129 -0.791 -2.834 1.00 . A A . 4 ILE O 1 1
6 5471 1 1 16 GLY C C 5.557 -1.778 -4.801 1.00 . A A . 5 GLY C 1 1
6 5472 1 1 16 GLY CA C 6.728 -1.600 -3.878 1.00 . A A . 5 GLY CA 1 1
6 5473 1 1 16 GLY H H 6.744 0.447 -4.405 1.00 . A A . 5 GLY H 1 1
6 5474 1 1 16 GLY HA2 H 7.502 -2.298 -4.152 1.00 . A A . 5 GLY HA2 1 1
6 5475 1 1 16 GLY HA3 H 6.412 -1.808 -2.875 1.00 . A A . 5 GLY HA3 1 1
6 5476 1 1 16 GLY N N 7.258 -0.256 -3.948 1.00 . A A . 5 GLY N 1 1
6 5477 1 1 16 GLY O O 5.122 -0.823 -5.439 1.00 . A A . 5 GLY O 1 1
6 5478 1 1 17 PHE C C 3.009 -4.302 -5.222 1.00 . A A . 6 PHE C 1 1
6 5479 1 1 17 PHE CA C 3.987 -3.309 -5.821 1.00 . A A . 6 PHE CA 1 1
6 5480 1 1 17 PHE CB C 4.588 -3.870 -7.105 1.00 . A A . 6 PHE CB 1 1
6 5481 1 1 17 PHE CD1 C 4.946 -2.009 -8.774 1.00 . A A . 6 PHE CD1 1 1
6 5482 1 1 17 PHE CD2 C 6.818 -2.843 -7.548 1.00 . A A . 6 PHE CD2 1 1
6 5483 1 1 17 PHE CE1 C 5.772 -1.119 -9.432 1.00 . A A . 6 PHE CE1 1 1
6 5484 1 1 17 PHE CE2 C 7.646 -1.954 -8.204 1.00 . A A . 6 PHE CE2 1 1
6 5485 1 1 17 PHE CG C 5.464 -2.882 -7.821 1.00 . A A . 6 PHE CG 1 1
6 5486 1 1 17 PHE CZ C 7.044 -1.017 -9.142 1.00 . A A . 6 PHE CZ 1 1
6 5487 1 1 17 PHE H H 5.393 -3.700 -4.294 1.00 . A A . 6 PHE H 1 1
6 5488 1 1 17 PHE HA H 3.464 -2.393 -6.052 1.00 . A A . 6 PHE HA 1 1
6 5489 1 1 17 PHE HB2 H 5.178 -4.738 -6.867 1.00 . A A . 6 PHE HB2 1 1
6 5490 1 1 17 PHE HB3 H 3.790 -4.157 -7.774 1.00 . A A . 6 PHE HB3 1 1
6 5491 1 1 17 PHE HD1 H 3.888 -2.035 -9.012 1.00 . A A . 6 PHE HD1 1 1
6 5492 1 1 17 PHE HD2 H 7.227 -3.520 -6.811 1.00 . A A . 6 PHE HD2 1 1
6 5493 1 1 17 PHE HE1 H 5.361 -0.448 -10.170 1.00 . A A . 6 PHE HE1 1 1
6 5494 1 1 17 PHE HE2 H 8.703 -1.940 -7.984 1.00 . A A . 6 PHE HE2 1 1
6 5495 1 1 17 PHE HZ H 7.655 -0.293 -9.657 1.00 . A A . 6 PHE HZ 1 1
6 5496 1 1 17 PHE N N 5.047 -2.992 -4.880 1.00 . A A . 6 PHE N 1 1
6 5497 1 1 17 PHE O O 3.377 -5.138 -4.398 1.00 . A A . 6 PHE O 1 1
6 5498 1 1 18 ILE C C 0.791 -6.445 -5.751 1.00 . A A . 7 ILE C 1 1
6 5499 1 1 18 ILE CA C 0.704 -5.059 -5.127 1.00 . A A . 7 ILE CA 1 1
6 5500 1 1 18 ILE CB C -0.692 -4.479 -5.425 1.00 . A A . 7 ILE CB 1 1
6 5501 1 1 18 ILE CD1 C -0.576 -2.852 -3.463 1.00 . A A . 7 ILE CD1 1 1
6 5502 1 1 18 ILE CG1 C -0.787 -3.027 -4.949 1.00 . A A . 7 ILE CG1 1 1
6 5503 1 1 18 ILE CG2 C -1.774 -5.330 -4.764 1.00 . A A . 7 ILE CG2 1 1
6 5504 1 1 18 ILE H H 1.540 -3.494 -6.289 1.00 . A A . 7 ILE H 1 1
6 5505 1 1 18 ILE HA H 0.818 -5.148 -4.055 1.00 . A A . 7 ILE HA 1 1
6 5506 1 1 18 ILE HB H -0.850 -4.511 -6.493 1.00 . A A . 7 ILE HB 1 1
6 5507 1 1 18 ILE HD11 H -1.323 -3.418 -2.924 1.00 . A A . 7 ILE HD11 1 1
6 5508 1 1 18 ILE HD12 H -0.663 -1.809 -3.208 1.00 . A A . 7 ILE HD12 1 1
6 5509 1 1 18 ILE HD13 H 0.408 -3.209 -3.197 1.00 . A A . 7 ILE HD13 1 1
6 5510 1 1 18 ILE HG12 H -0.035 -2.440 -5.456 1.00 . A A . 7 ILE HG12 1 1
6 5511 1 1 18 ILE HG13 H -1.759 -2.641 -5.195 1.00 . A A . 7 ILE HG13 1 1
6 5512 1 1 18 ILE HG21 H -1.697 -6.350 -5.119 1.00 . A A . 7 ILE HG21 1 1
6 5513 1 1 18 ILE HG22 H -2.747 -4.936 -5.014 1.00 . A A . 7 ILE HG22 1 1
6 5514 1 1 18 ILE HG23 H -1.641 -5.313 -3.694 1.00 . A A . 7 ILE HG23 1 1
6 5515 1 1 18 ILE N N 1.760 -4.192 -5.631 1.00 . A A . 7 ILE N 1 1
6 5516 1 1 18 ILE O O 0.755 -6.589 -6.972 1.00 . A A . 7 ILE O 1 1
6 5517 1 1 19 THR C C -0.265 -9.600 -4.909 1.00 . A A . 8 THR C 1 1
6 5518 1 1 19 THR CA C 0.960 -8.831 -5.375 1.00 . A A . 8 THR CA 1 1
6 5519 1 1 19 THR CB C 2.239 -9.502 -4.866 1.00 . A A . 8 THR CB 1 1
6 5520 1 1 19 THR CG2 C 3.454 -8.820 -5.462 1.00 . A A . 8 THR CG2 1 1
6 5521 1 1 19 THR H H 0.965 -7.274 -3.941 1.00 . A A . 8 THR H 1 1
6 5522 1 1 19 THR HA H 0.978 -8.826 -6.458 1.00 . A A . 8 THR HA 1 1
6 5523 1 1 19 THR HB H 2.238 -10.541 -5.162 1.00 . A A . 8 THR HB 1 1
6 5524 1 1 19 THR HG1 H 2.759 -10.179 -3.086 1.00 . A A . 8 THR HG1 1 1
6 5525 1 1 19 THR HG21 H 4.352 -9.269 -5.066 1.00 . A A . 8 THR HG21 1 1
6 5526 1 1 19 THR HG22 H 3.432 -7.767 -5.206 1.00 . A A . 8 THR HG22 1 1
6 5527 1 1 19 THR HG23 H 3.440 -8.927 -6.535 1.00 . A A . 8 THR HG23 1 1
6 5528 1 1 19 THR N N 0.902 -7.455 -4.909 1.00 . A A . 8 THR N 1 1
6 5529 1 1 19 THR O O -0.694 -10.567 -5.541 1.00 . A A . 8 THR O 1 1
6 5530 1 1 19 THR OG1 O 2.296 -9.411 -3.437 1.00 . A A . 8 THR OG1 1 1
6 5531 1 1 20 LYS C C -2.965 -8.510 -2.891 1.00 . A A . 9 LYS C 1 1
6 5532 1 1 20 LYS CA C -2.093 -9.672 -3.327 1.00 . A A . 9 LYS CA 1 1
6 5533 1 1 20 LYS CB C -1.894 -10.645 -2.165 1.00 . A A . 9 LYS CB 1 1
6 5534 1 1 20 LYS CD C -2.974 -12.206 -0.527 1.00 . A A . 9 LYS CD 1 1
6 5535 1 1 20 LYS CE C -4.227 -12.996 -0.191 1.00 . A A . 9 LYS CE 1 1
6 5536 1 1 20 LYS CG C -3.165 -11.380 -1.782 1.00 . A A . 9 LYS CG 1 1
6 5537 1 1 20 LYS H H -0.391 -8.432 -3.303 1.00 . A A . 9 LYS H 1 1
6 5538 1 1 20 LYS HA H -2.574 -10.185 -4.146 1.00 . A A . 9 LYS HA 1 1
6 5539 1 1 20 LYS HB2 H -1.147 -11.375 -2.439 1.00 . A A . 9 LYS HB2 1 1
6 5540 1 1 20 LYS HB3 H -1.554 -10.094 -1.302 1.00 . A A . 9 LYS HB3 1 1
6 5541 1 1 20 LYS HD2 H -2.152 -12.889 -0.675 1.00 . A A . 9 LYS HD2 1 1
6 5542 1 1 20 LYS HD3 H -2.752 -11.538 0.291 1.00 . A A . 9 LYS HD3 1 1
6 5543 1 1 20 LYS HE2 H -5.032 -12.306 0.007 1.00 . A A . 9 LYS HE2 1 1
6 5544 1 1 20 LYS HE3 H -4.483 -13.614 -1.039 1.00 . A A . 9 LYS HE3 1 1
6 5545 1 1 20 LYS HG2 H -3.945 -10.656 -1.606 1.00 . A A . 9 LYS HG2 1 1
6 5546 1 1 20 LYS HG3 H -3.452 -12.034 -2.592 1.00 . A A . 9 LYS HG3 1 1
6 5547 1 1 20 LYS HZ1 H -3.273 -14.550 0.823 1.00 . A A . 9 LYS HZ1 1 1
6 5548 1 1 20 LYS HZ2 H -4.912 -14.383 1.207 1.00 . A A . 9 LYS HZ2 1 1
6 5549 1 1 20 LYS HZ3 H -3.785 -13.288 1.826 1.00 . A A . 9 LYS HZ3 1 1
6 5550 1 1 20 LYS N N -0.832 -9.148 -3.806 1.00 . A A . 9 LYS N 1 1
6 5551 1 1 20 LYS NZ N -4.034 -13.863 0.999 1.00 . A A . 9 LYS NZ 1 1
6 5552 1 1 20 LYS O O -2.457 -7.504 -2.398 1.00 . A A . 9 LYS O 1 1
6 5553 1 1 21 LEU C C -6.581 -8.128 -2.572 1.00 . A A . 10 LEU C 1 1
6 5554 1 1 21 LEU CA C -5.181 -7.576 -2.761 1.00 . A A . 10 LEU CA 1 1
6 5555 1 1 21 LEU CB C -5.157 -6.525 -3.866 1.00 . A A . 10 LEU CB 1 1
6 5556 1 1 21 LEU CD1 C -5.439 -4.070 -4.069 1.00 . A A . 10 LEU CD1 1 1
6 5557 1 1 21 LEU CD2 C -7.370 -5.561 -4.551 1.00 . A A . 10 LEU CD2 1 1
6 5558 1 1 21 LEU CG C -6.128 -5.361 -3.696 1.00 . A A . 10 LEU CG 1 1
6 5559 1 1 21 LEU H H -4.603 -9.471 -3.461 1.00 . A A . 10 LEU H 1 1
6 5560 1 1 21 LEU HA H -4.857 -7.124 -1.837 1.00 . A A . 10 LEU HA 1 1
6 5561 1 1 21 LEU HB2 H -4.157 -6.122 -3.924 1.00 . A A . 10 LEU HB2 1 1
6 5562 1 1 21 LEU HB3 H -5.378 -7.015 -4.796 1.00 . A A . 10 LEU HB3 1 1
6 5563 1 1 21 LEU HD11 H -4.676 -3.849 -3.341 1.00 . A A . 10 LEU HD11 1 1
6 5564 1 1 21 LEU HD12 H -6.163 -3.273 -4.094 1.00 . A A . 10 LEU HD12 1 1
6 5565 1 1 21 LEU HD13 H -4.985 -4.175 -5.043 1.00 . A A . 10 LEU HD13 1 1
6 5566 1 1 21 LEU HD21 H -7.086 -5.620 -5.592 1.00 . A A . 10 LEU HD21 1 1
6 5567 1 1 21 LEU HD22 H -8.043 -4.728 -4.408 1.00 . A A . 10 LEU HD22 1 1
6 5568 1 1 21 LEU HD23 H -7.864 -6.476 -4.260 1.00 . A A . 10 LEU HD23 1 1
6 5569 1 1 21 LEU HG H -6.432 -5.298 -2.662 1.00 . A A . 10 LEU HG 1 1
6 5570 1 1 21 LEU N N -4.257 -8.639 -3.086 1.00 . A A . 10 LEU N 1 1
6 5571 1 1 21 LEU O O -7.005 -9.040 -3.285 1.00 . A A . 10 LEU O 1 1
6 5572 1 1 22 ASP C C -9.437 -6.886 -0.692 1.00 . A A . 11 ASP C 1 1
6 5573 1 1 22 ASP CA C -8.642 -8.000 -1.310 1.00 . A A . 11 ASP CA 1 1
6 5574 1 1 22 ASP CB C -8.647 -9.212 -0.381 1.00 . A A . 11 ASP CB 1 1
6 5575 1 1 22 ASP CG C -9.834 -9.274 0.561 1.00 . A A . 11 ASP CG 1 1
6 5576 1 1 22 ASP H H -6.862 -6.894 -1.033 1.00 . A A . 11 ASP H 1 1
6 5577 1 1 22 ASP HA H -9.102 -8.281 -2.241 1.00 . A A . 11 ASP HA 1 1
6 5578 1 1 22 ASP HB2 H -8.689 -10.082 -0.985 1.00 . A A . 11 ASP HB2 1 1
6 5579 1 1 22 ASP HB3 H -7.742 -9.217 0.200 1.00 . A A . 11 ASP HB3 1 1
6 5580 1 1 22 ASP N N -7.283 -7.585 -1.597 1.00 . A A . 11 ASP N 1 1
6 5581 1 1 22 ASP O O -8.902 -6.050 0.037 1.00 . A A . 11 ASP O 1 1
6 5582 1 1 22 ASP OD1 O -9.697 -8.860 1.729 1.00 . A A . 11 ASP OD1 1 1
6 5583 1 1 22 ASP OD2 O -10.904 -9.769 0.139 1.00 . A A . 11 ASP OD2 1 1
6 5584 1 1 23 GLY C C -11.652 -4.612 -0.840 1.00 . A A . 12 GLY C 1 1
6 5585 1 1 23 GLY CA C -11.622 -6.028 -0.309 1.00 . A A . 12 GLY CA 1 1
6 5586 1 1 23 GLY H H -11.032 -7.442 -1.739 1.00 . A A . 12 GLY H 1 1
6 5587 1 1 23 GLY HA2 H -12.604 -6.462 -0.387 1.00 . A A . 12 GLY HA2 1 1
6 5588 1 1 23 GLY HA3 H -11.328 -6.012 0.732 1.00 . A A . 12 GLY HA3 1 1
6 5589 1 1 23 GLY N N -10.709 -6.871 -1.012 1.00 . A A . 12 GLY N 1 1
6 5590 1 1 23 GLY O O -11.378 -4.376 -2.017 1.00 . A A . 12 GLY O 1 1
6 5591 1 1 24 SER C C -10.741 -1.590 -0.003 1.00 . A A . 13 SER C 1 1
6 5592 1 1 24 SER CA C -12.055 -2.277 -0.341 1.00 . A A . 13 SER CA 1 1
6 5593 1 1 24 SER CB C -13.207 -1.626 0.413 1.00 . A A . 13 SER CB 1 1
6 5594 1 1 24 SER H H -12.190 -3.921 0.949 1.00 . A A . 13 SER H 1 1
6 5595 1 1 24 SER HA H -12.233 -2.210 -1.403 1.00 . A A . 13 SER HA 1 1
6 5596 1 1 24 SER HB2 H -13.013 -1.668 1.474 1.00 . A A . 13 SER HB2 1 1
6 5597 1 1 24 SER HB3 H -13.300 -0.604 0.107 1.00 . A A . 13 SER HB3 1 1
6 5598 1 1 24 SER HG H -14.554 -2.359 -0.812 1.00 . A A . 13 SER HG 1 1
6 5599 1 1 24 SER N N -11.985 -3.673 0.027 1.00 . A A . 13 SER N 1 1
6 5600 1 1 24 SER O O -10.335 -1.567 1.160 1.00 . A A . 13 SER O 1 1
6 5601 1 1 24 SER OG O -14.427 -2.299 0.146 1.00 . A A . 13 SER OG 1 1
6 5602 1 1 25 VAL C C -8.652 0.887 -1.564 1.00 . A A . 14 VAL C 1 1
6 5603 1 1 25 VAL CA C -8.772 -0.426 -0.795 1.00 . A A . 14 VAL CA 1 1
6 5604 1 1 25 VAL CB C -7.587 -1.341 -1.185 1.00 . A A . 14 VAL CB 1 1
6 5605 1 1 25 VAL CG1 C -7.798 -2.762 -0.688 1.00 . A A . 14 VAL CG1 1 1
6 5606 1 1 25 VAL CG2 C -7.348 -1.318 -2.682 1.00 . A A . 14 VAL CG2 1 1
6 5607 1 1 25 VAL H H -10.442 -1.084 -1.917 1.00 . A A . 14 VAL H 1 1
6 5608 1 1 25 VAL HA H -8.691 -0.212 0.261 1.00 . A A . 14 VAL HA 1 1
6 5609 1 1 25 VAL HB H -6.699 -0.955 -0.703 1.00 . A A . 14 VAL HB 1 1
6 5610 1 1 25 VAL HG11 H -8.712 -3.157 -1.107 1.00 . A A . 14 VAL HG11 1 1
6 5611 1 1 25 VAL HG12 H -7.868 -2.758 0.390 1.00 . A A . 14 VAL HG12 1 1
6 5612 1 1 25 VAL HG13 H -6.966 -3.377 -0.993 1.00 . A A . 14 VAL HG13 1 1
6 5613 1 1 25 VAL HG21 H -8.159 -1.822 -3.186 1.00 . A A . 14 VAL HG21 1 1
6 5614 1 1 25 VAL HG22 H -6.415 -1.811 -2.906 1.00 . A A . 14 VAL HG22 1 1
6 5615 1 1 25 VAL HG23 H -7.302 -0.290 -3.014 1.00 . A A . 14 VAL HG23 1 1
6 5616 1 1 25 VAL N N -10.064 -1.060 -1.012 1.00 . A A . 14 VAL N 1 1
6 5617 1 1 25 VAL O O -9.268 1.083 -2.613 1.00 . A A . 14 VAL O 1 1
6 5618 1 1 26 THR C C -6.210 3.539 -1.137 1.00 . A A . 15 THR C 1 1
6 5619 1 1 26 THR CA C -7.586 3.083 -1.582 1.00 . A A . 15 THR CA 1 1
6 5620 1 1 26 THR CB C -8.644 4.110 -1.132 1.00 . A A . 15 THR CB 1 1
6 5621 1 1 26 THR CG2 C -9.498 4.556 -2.308 1.00 . A A . 15 THR CG2 1 1
6 5622 1 1 26 THR H H -7.404 1.534 -0.174 1.00 . A A . 15 THR H 1 1
6 5623 1 1 26 THR HA H -7.605 3.001 -2.658 1.00 . A A . 15 THR HA 1 1
6 5624 1 1 26 THR HB H -8.135 4.979 -0.724 1.00 . A A . 15 THR HB 1 1
6 5625 1 1 26 THR HG1 H -9.010 2.801 0.309 1.00 . A A . 15 THR HG1 1 1
6 5626 1 1 26 THR HG21 H -10.015 3.705 -2.724 1.00 . A A . 15 THR HG21 1 1
6 5627 1 1 26 THR HG22 H -8.865 5.002 -3.061 1.00 . A A . 15 THR HG22 1 1
6 5628 1 1 26 THR HG23 H -10.218 5.287 -1.969 1.00 . A A . 15 THR HG23 1 1
6 5629 1 1 26 THR N N -7.855 1.776 -1.009 1.00 . A A . 15 THR N 1 1
6 5630 1 1 26 THR O O -5.686 3.020 -0.158 1.00 . A A . 15 THR O 1 1
6 5631 1 1 26 THR OG1 O -9.480 3.536 -0.114 1.00 . A A . 15 THR OG1 1 1
6 5632 1 1 27 VAL C C -4.306 6.538 -1.561 1.00 . A A . 16 VAL C 1 1
6 5633 1 1 27 VAL CA C -4.340 5.020 -1.390 1.00 . A A . 16 VAL CA 1 1
6 5634 1 1 27 VAL CB C -3.117 4.355 -2.076 1.00 . A A . 16 VAL CB 1 1
6 5635 1 1 27 VAL CG1 C -2.696 5.069 -3.343 1.00 . A A . 16 VAL CG1 1 1
6 5636 1 1 27 VAL CG2 C -1.951 4.257 -1.110 1.00 . A A . 16 VAL CG2 1 1
6 5637 1 1 27 VAL H H -5.997 4.772 -2.697 1.00 . A A . 16 VAL H 1 1
6 5638 1 1 27 VAL HA H -4.274 4.806 -0.332 1.00 . A A . 16 VAL HA 1 1
6 5639 1 1 27 VAL HB H -3.406 3.353 -2.353 1.00 . A A . 16 VAL HB 1 1
6 5640 1 1 27 VAL HG11 H -3.350 4.776 -4.150 1.00 . A A . 16 VAL HG11 1 1
6 5641 1 1 27 VAL HG12 H -1.673 4.804 -3.582 1.00 . A A . 16 VAL HG12 1 1
6 5642 1 1 27 VAL HG13 H -2.763 6.136 -3.194 1.00 . A A . 16 VAL HG13 1 1
6 5643 1 1 27 VAL HG21 H -1.105 3.808 -1.609 1.00 . A A . 16 VAL HG21 1 1
6 5644 1 1 27 VAL HG22 H -2.235 3.651 -0.265 1.00 . A A . 16 VAL HG22 1 1
6 5645 1 1 27 VAL HG23 H -1.682 5.246 -0.769 1.00 . A A . 16 VAL HG23 1 1
6 5646 1 1 27 VAL N N -5.601 4.465 -1.851 1.00 . A A . 16 VAL N 1 1
6 5647 1 1 27 VAL O O -4.711 7.072 -2.590 1.00 . A A . 16 VAL O 1 1
6 5648 1 1 28 GLN C C -2.280 9.051 -0.657 1.00 . A A . 17 GLN C 1 1
6 5649 1 1 28 GLN CA C -3.737 8.660 -0.483 1.00 . A A . 17 GLN CA 1 1
6 5650 1 1 28 GLN CB C -4.257 9.189 0.853 1.00 . A A . 17 GLN CB 1 1
6 5651 1 1 28 GLN CD C -6.132 10.313 2.102 1.00 . A A . 17 GLN CD 1 1
6 5652 1 1 28 GLN CG C -5.559 9.952 0.747 1.00 . A A . 17 GLN CG 1 1
6 5653 1 1 28 GLN H H -3.617 6.706 0.295 1.00 . A A . 17 GLN H 1 1
6 5654 1 1 28 GLN HA H -4.321 9.074 -1.290 1.00 . A A . 17 GLN HA 1 1
6 5655 1 1 28 GLN HB2 H -4.419 8.351 1.511 1.00 . A A . 17 GLN HB2 1 1
6 5656 1 1 28 GLN HB3 H -3.514 9.839 1.294 1.00 . A A . 17 GLN HB3 1 1
6 5657 1 1 28 GLN HE21 H -7.849 10.641 3.045 1.00 . A A . 17 GLN HE21 1 1
6 5658 1 1 28 GLN HE22 H -7.973 10.250 1.366 1.00 . A A . 17 GLN HE22 1 1
6 5659 1 1 28 GLN HG2 H -5.390 10.859 0.188 1.00 . A A . 17 GLN HG2 1 1
6 5660 1 1 28 GLN HG3 H -6.269 9.336 0.227 1.00 . A A . 17 GLN HG3 1 1
6 5661 1 1 28 GLN N N -3.865 7.211 -0.511 1.00 . A A . 17 GLN N 1 1
6 5662 1 1 28 GLN NE2 N -7.448 10.414 2.178 1.00 . A A . 17 GLN NE2 1 1
6 5663 1 1 28 GLN O O -1.510 9.002 0.293 1.00 . A A . 17 GLN O 1 1
6 5664 1 1 28 GLN OE1 O -5.395 10.503 3.071 1.00 . A A . 17 GLN OE1 1 1
6 5665 1 1 29 SER C C -0.033 10.960 -1.329 1.00 . A A . 18 SER C 1 1
6 5666 1 1 29 SER CA C -0.516 9.768 -2.157 1.00 . A A . 18 SER CA 1 1
6 5667 1 1 29 SER CB C -0.360 10.062 -3.648 1.00 . A A . 18 SER CB 1 1
6 5668 1 1 29 SER H H -2.584 9.521 -2.574 1.00 . A A . 18 SER H 1 1
6 5669 1 1 29 SER HA H 0.084 8.903 -1.906 1.00 . A A . 18 SER HA 1 1
6 5670 1 1 29 SER HB2 H 0.630 10.448 -3.835 1.00 . A A . 18 SER HB2 1 1
6 5671 1 1 29 SER HB3 H -0.507 9.153 -4.212 1.00 . A A . 18 SER HB3 1 1
6 5672 1 1 29 SER HG H -1.821 10.657 -4.807 1.00 . A A . 18 SER HG 1 1
6 5673 1 1 29 SER N N -1.907 9.441 -1.862 1.00 . A A . 18 SER N 1 1
6 5674 1 1 29 SER O O -0.804 11.535 -0.558 1.00 . A A . 18 SER O 1 1
6 5675 1 1 29 SER OG O -1.312 11.024 -4.072 1.00 . A A . 18 SER OG 1 1
6 5676 1 1 30 ILE C C 0.985 13.758 -0.982 1.00 . A A . 19 ILE C 1 1
6 5677 1 1 30 ILE CA C 1.774 12.473 -0.735 1.00 . A A . 19 ILE CA 1 1
6 5678 1 1 30 ILE CB C 3.262 12.719 -1.050 1.00 . A A . 19 ILE CB 1 1
6 5679 1 1 30 ILE CD1 C 4.948 12.999 -2.936 1.00 . A A . 19 ILE CD1 1 1
6 5680 1 1 30 ILE CG1 C 3.488 12.872 -2.556 1.00 . A A . 19 ILE CG1 1 1
6 5681 1 1 30 ILE CG2 C 4.115 11.593 -0.487 1.00 . A A . 19 ILE CG2 1 1
6 5682 1 1 30 ILE H H 1.802 10.866 -2.126 1.00 . A A . 19 ILE H 1 1
6 5683 1 1 30 ILE HA H 1.694 12.224 0.312 1.00 . A A . 19 ILE HA 1 1
6 5684 1 1 30 ILE HB H 3.553 13.634 -0.559 1.00 . A A . 19 ILE HB 1 1
6 5685 1 1 30 ILE HD11 H 5.486 12.131 -2.579 1.00 . A A . 19 ILE HD11 1 1
6 5686 1 1 30 ILE HD12 H 5.361 13.889 -2.486 1.00 . A A . 19 ILE HD12 1 1
6 5687 1 1 30 ILE HD13 H 5.037 13.062 -4.011 1.00 . A A . 19 ILE HD13 1 1
6 5688 1 1 30 ILE HG12 H 3.088 12.009 -3.064 1.00 . A A . 19 ILE HG12 1 1
6 5689 1 1 30 ILE HG13 H 2.977 13.757 -2.901 1.00 . A A . 19 ILE HG13 1 1
6 5690 1 1 30 ILE HG21 H 4.000 11.559 0.587 1.00 . A A . 19 ILE HG21 1 1
6 5691 1 1 30 ILE HG22 H 5.152 11.770 -0.733 1.00 . A A . 19 ILE HG22 1 1
6 5692 1 1 30 ILE HG23 H 3.799 10.655 -0.914 1.00 . A A . 19 ILE HG23 1 1
6 5693 1 1 30 ILE N N 1.226 11.349 -1.493 1.00 . A A . 19 ILE N 1 1
6 5694 1 1 30 ILE O O 0.906 14.624 -0.114 1.00 . A A . 19 ILE O 1 1
6 5695 1 1 31 ASN C C -1.774 14.985 -1.776 1.00 . A A . 20 ASN C 1 1
6 5696 1 1 31 ASN CA C -0.432 15.031 -2.498 1.00 . A A . 20 ASN CA 1 1
6 5697 1 1 31 ASN CB C -0.672 15.121 -4.008 1.00 . A A . 20 ASN CB 1 1
6 5698 1 1 31 ASN CG C 0.612 15.146 -4.813 1.00 . A A . 20 ASN CG 1 1
6 5699 1 1 31 ASN H H 0.475 13.142 -2.814 1.00 . A A . 20 ASN H 1 1
6 5700 1 1 31 ASN HA H 0.106 15.911 -2.174 1.00 . A A . 20 ASN HA 1 1
6 5701 1 1 31 ASN HB2 H -1.251 14.267 -4.323 1.00 . A A . 20 ASN HB2 1 1
6 5702 1 1 31 ASN HB3 H -1.226 16.023 -4.223 1.00 . A A . 20 ASN HB3 1 1
6 5703 1 1 31 ASN HD21 H 1.807 13.993 -5.906 1.00 . A A . 20 ASN HD21 1 1
6 5704 1 1 31 ASN HD22 H 0.411 13.214 -5.249 1.00 . A A . 20 ASN HD22 1 1
6 5705 1 1 31 ASN N N 0.375 13.861 -2.159 1.00 . A A . 20 ASN N 1 1
6 5706 1 1 31 ASN ND2 N 0.980 14.004 -5.377 1.00 . A A . 20 ASN ND2 1 1
6 5707 1 1 31 ASN O O -2.516 15.965 -1.757 1.00 . A A . 20 ASN O 1 1
6 5708 1 1 31 ASN OD1 O 1.250 16.188 -4.957 1.00 . A A . 20 ASN OD1 1 1
6 5709 1 1 32 GLY C C -4.412 13.199 -1.460 1.00 . A A . 21 GLY C 1 1
6 5710 1 1 32 GLY CA C -3.345 13.658 -0.503 1.00 . A A . 21 GLY CA 1 1
6 5711 1 1 32 GLY H H -1.442 13.090 -1.232 1.00 . A A . 21 GLY H 1 1
6 5712 1 1 32 GLY HA2 H -3.225 12.914 0.273 1.00 . A A . 21 GLY HA2 1 1
6 5713 1 1 32 GLY HA3 H -3.645 14.592 -0.058 1.00 . A A . 21 GLY HA3 1 1
6 5714 1 1 32 GLY N N -2.081 13.835 -1.190 1.00 . A A . 21 GLY N 1 1
6 5715 1 1 32 GLY O O -5.606 13.356 -1.212 1.00 . A A . 21 GLY O 1 1
6 5716 1 1 33 GLN C C -5.179 10.687 -3.384 1.00 . A A . 22 GLN C 1 1
6 5717 1 1 33 GLN CA C -4.851 12.155 -3.602 1.00 . A A . 22 GLN CA 1 1
6 5718 1 1 33 GLN CB C -4.203 12.349 -4.967 1.00 . A A . 22 GLN CB 1 1
6 5719 1 1 33 GLN CD C -3.506 13.980 -6.776 1.00 . A A . 22 GLN CD 1 1
6 5720 1 1 33 GLN CG C -4.070 13.805 -5.377 1.00 . A A . 22 GLN CG 1 1
6 5721 1 1 33 GLN H H -2.996 12.525 -2.684 1.00 . A A . 22 GLN H 1 1
6 5722 1 1 33 GLN HA H -5.760 12.734 -3.556 1.00 . A A . 22 GLN HA 1 1
6 5723 1 1 33 GLN HB2 H -3.216 11.912 -4.947 1.00 . A A . 22 GLN HB2 1 1
6 5724 1 1 33 GLN HB3 H -4.792 11.841 -5.704 1.00 . A A . 22 GLN HB3 1 1
6 5725 1 1 33 GLN HE21 H -2.300 13.142 -8.114 1.00 . A A . 22 GLN HE21 1 1
6 5726 1 1 33 GLN HE22 H -2.449 12.304 -6.610 1.00 . A A . 22 GLN HE22 1 1
6 5727 1 1 33 GLN HG2 H -5.045 14.266 -5.340 1.00 . A A . 22 GLN HG2 1 1
6 5728 1 1 33 GLN HG3 H -3.414 14.302 -4.676 1.00 . A A . 22 GLN HG3 1 1
6 5729 1 1 33 GLN N N -3.962 12.632 -2.566 1.00 . A A . 22 GLN N 1 1
6 5730 1 1 33 GLN NE2 N -2.666 13.050 -7.208 1.00 . A A . 22 GLN NE2 1 1
6 5731 1 1 33 GLN O O -4.281 9.848 -3.338 1.00 . A A . 22 GLN O 1 1
6 5732 1 1 33 GLN OE1 O -3.824 14.950 -7.465 1.00 . A A . 22 GLN OE1 1 1
6 5733 1 1 34 GLU C C -7.278 8.344 -4.318 1.00 . A A . 23 GLU C 1 1
6 5734 1 1 34 GLU CA C -6.906 9.024 -3.005 1.00 . A A . 23 GLU CA 1 1
6 5735 1 1 34 GLU CB C -8.091 9.015 -2.036 1.00 . A A . 23 GLU CB 1 1
6 5736 1 1 34 GLU CD C -10.017 7.782 -1.027 1.00 . A A . 23 GLU CD 1 1
6 5737 1 1 34 GLU CG C -8.823 7.702 -1.950 1.00 . A A . 23 GLU CG 1 1
6 5738 1 1 34 GLU H H -7.128 11.105 -3.287 1.00 . A A . 23 GLU H 1 1
6 5739 1 1 34 GLU HA H -6.087 8.482 -2.559 1.00 . A A . 23 GLU HA 1 1
6 5740 1 1 34 GLU HB2 H -7.727 9.231 -1.049 1.00 . A A . 23 GLU HB2 1 1
6 5741 1 1 34 GLU HB3 H -8.793 9.780 -2.331 1.00 . A A . 23 GLU HB3 1 1
6 5742 1 1 34 GLU HG2 H -9.158 7.420 -2.936 1.00 . A A . 23 GLU HG2 1 1
6 5743 1 1 34 GLU HG3 H -8.144 6.955 -1.572 1.00 . A A . 23 GLU HG3 1 1
6 5744 1 1 34 GLU N N -6.459 10.388 -3.235 1.00 . A A . 23 GLU N 1 1
6 5745 1 1 34 GLU O O -8.202 8.773 -5.017 1.00 . A A . 23 GLU O 1 1
6 5746 1 1 34 GLU OE1 O -11.114 8.141 -1.498 1.00 . A A . 23 GLU OE1 1 1
6 5747 1 1 34 GLU OE2 O -9.868 7.469 0.173 1.00 . A A . 23 GLU OE2 1 1
6 5748 1 1 35 ARG C C -7.157 5.084 -5.460 1.00 . A A . 24 ARG C 1 1
6 5749 1 1 35 ARG CA C -6.835 6.513 -5.847 1.00 . A A . 24 ARG CA 1 1
6 5750 1 1 35 ARG CB C -5.648 6.519 -6.809 1.00 . A A . 24 ARG CB 1 1
6 5751 1 1 35 ARG CD C -3.269 5.875 -7.239 1.00 . A A . 24 ARG CD 1 1
6 5752 1 1 35 ARG CG C -4.493 5.634 -6.375 1.00 . A A . 24 ARG CG 1 1
6 5753 1 1 35 ARG CZ C -1.078 5.274 -6.277 1.00 . A A . 24 ARG CZ 1 1
6 5754 1 1 35 ARG H H -5.790 7.033 -4.078 1.00 . A A . 24 ARG H 1 1
6 5755 1 1 35 ARG HA H -7.692 6.950 -6.336 1.00 . A A . 24 ARG HA 1 1
6 5756 1 1 35 ARG HB2 H -5.984 6.178 -7.776 1.00 . A A . 24 ARG HB2 1 1
6 5757 1 1 35 ARG HB3 H -5.282 7.520 -6.905 1.00 . A A . 24 ARG HB3 1 1
6 5758 1 1 35 ARG HD2 H -3.549 5.758 -8.275 1.00 . A A . 24 ARG HD2 1 1
6 5759 1 1 35 ARG HD3 H -2.921 6.882 -7.074 1.00 . A A . 24 ARG HD3 1 1
6 5760 1 1 35 ARG HE H -2.312 4.013 -7.222 1.00 . A A . 24 ARG HE 1 1
6 5761 1 1 35 ARG HG2 H -4.249 5.845 -5.342 1.00 . A A . 24 ARG HG2 1 1
6 5762 1 1 35 ARG HG3 H -4.793 4.600 -6.470 1.00 . A A . 24 ARG HG3 1 1
6 5763 1 1 35 ARG HH11 H -1.572 7.228 -6.054 1.00 . A A . 24 ARG HH11 1 1
6 5764 1 1 35 ARG HH12 H -0.043 6.760 -5.370 1.00 . A A . 24 ARG HH12 1 1
6 5765 1 1 35 ARG HH21 H -0.264 3.414 -6.314 1.00 . A A . 24 ARG HH21 1 1
6 5766 1 1 35 ARG HH22 H 0.682 4.627 -5.502 1.00 . A A . 24 ARG HH22 1 1
6 5767 1 1 35 ARG N N -6.546 7.294 -4.654 1.00 . A A . 24 ARG N 1 1
6 5768 1 1 35 ARG NE N -2.192 4.941 -6.929 1.00 . A A . 24 ARG NE 1 1
6 5769 1 1 35 ARG NH1 N -0.886 6.523 -5.873 1.00 . A A . 24 ARG NH1 1 1
6 5770 1 1 35 ARG NH2 N -0.148 4.364 -6.017 1.00 . A A . 24 ARG NH2 1 1
6 5771 1 1 35 ARG O O -6.945 4.677 -4.316 1.00 . A A . 24 ARG O 1 1
6 5772 1 1 36 VAL C C -6.737 2.072 -6.488 1.00 . A A . 25 VAL C 1 1
6 5773 1 1 36 VAL CA C -7.960 2.927 -6.190 1.00 . A A . 25 VAL CA 1 1
6 5774 1 1 36 VAL CB C -9.158 2.445 -7.044 1.00 . A A . 25 VAL CB 1 1
6 5775 1 1 36 VAL CG1 C -8.809 2.404 -8.524 1.00 . A A . 25 VAL CG1 1 1
6 5776 1 1 36 VAL CG2 C -9.647 1.084 -6.570 1.00 . A A . 25 VAL CG2 1 1
6 5777 1 1 36 VAL H H -7.793 4.716 -7.309 1.00 . A A . 25 VAL H 1 1
6 5778 1 1 36 VAL HA H -8.218 2.813 -5.146 1.00 . A A . 25 VAL HA 1 1
6 5779 1 1 36 VAL HB H -9.964 3.150 -6.911 1.00 . A A . 25 VAL HB 1 1
6 5780 1 1 36 VAL HG11 H -8.035 1.666 -8.693 1.00 . A A . 25 VAL HG11 1 1
6 5781 1 1 36 VAL HG12 H -8.454 3.373 -8.839 1.00 . A A . 25 VAL HG12 1 1
6 5782 1 1 36 VAL HG13 H -9.687 2.139 -9.093 1.00 . A A . 25 VAL HG13 1 1
6 5783 1 1 36 VAL HG21 H -9.960 1.152 -5.539 1.00 . A A . 25 VAL HG21 1 1
6 5784 1 1 36 VAL HG22 H -8.845 0.365 -6.655 1.00 . A A . 25 VAL HG22 1 1
6 5785 1 1 36 VAL HG23 H -10.480 0.769 -7.179 1.00 . A A . 25 VAL HG23 1 1
6 5786 1 1 36 VAL N N -7.648 4.326 -6.420 1.00 . A A . 25 VAL N 1 1
6 5787 1 1 36 VAL O O -5.961 2.371 -7.402 1.00 . A A . 25 VAL O 1 1
6 5788 1 1 37 LEU C C -5.926 -1.206 -6.458 1.00 . A A . 26 LEU C 1 1
6 5789 1 1 37 LEU CA C -5.440 0.124 -5.908 1.00 . A A . 26 LEU CA 1 1
6 5790 1 1 37 LEU CB C -4.675 -0.102 -4.603 1.00 . A A . 26 LEU CB 1 1
6 5791 1 1 37 LEU CD1 C -2.925 0.630 -2.981 1.00 . A A . 26 LEU CD1 1 1
6 5792 1 1 37 LEU CD2 C -3.036 1.697 -5.231 1.00 . A A . 26 LEU CD2 1 1
6 5793 1 1 37 LEU CG C -3.842 1.080 -4.102 1.00 . A A . 26 LEU CG 1 1
6 5794 1 1 37 LEU H H -7.177 0.869 -4.967 1.00 . A A . 26 LEU H 1 1
6 5795 1 1 37 LEU HA H -4.775 0.573 -6.629 1.00 . A A . 26 LEU HA 1 1
6 5796 1 1 37 LEU HB2 H -5.394 -0.344 -3.837 1.00 . A A . 26 LEU HB2 1 1
6 5797 1 1 37 LEU HB3 H -4.021 -0.948 -4.734 1.00 . A A . 26 LEU HB3 1 1
6 5798 1 1 37 LEU HD11 H -3.514 0.223 -2.173 1.00 . A A . 26 LEU HD11 1 1
6 5799 1 1 37 LEU HD12 H -2.354 1.474 -2.622 1.00 . A A . 26 LEU HD12 1 1
6 5800 1 1 37 LEU HD13 H -2.252 -0.130 -3.355 1.00 . A A . 26 LEU HD13 1 1
6 5801 1 1 37 LEU HD21 H -3.708 2.144 -5.948 1.00 . A A . 26 LEU HD21 1 1
6 5802 1 1 37 LEU HD22 H -2.449 0.932 -5.714 1.00 . A A . 26 LEU HD22 1 1
6 5803 1 1 37 LEU HD23 H -2.380 2.456 -4.832 1.00 . A A . 26 LEU HD23 1 1
6 5804 1 1 37 LEU HG H -4.505 1.838 -3.706 1.00 . A A . 26 LEU HG 1 1
6 5805 1 1 37 LEU N N -6.550 1.033 -5.702 1.00 . A A . 26 LEU N 1 1
6 5806 1 1 37 LEU O O -6.849 -1.815 -5.918 1.00 . A A . 26 LEU O 1 1
6 5807 1 1 38 LYS C C -4.300 -3.775 -7.921 1.00 . A A . 27 LYS C 1 1
6 5808 1 1 38 LYS CA C -5.558 -2.943 -8.108 1.00 . A A . 27 LYS CA 1 1
6 5809 1 1 38 LYS CB C -5.902 -2.854 -9.596 1.00 . A A . 27 LYS CB 1 1
6 5810 1 1 38 LYS CD C -7.400 -1.956 -11.377 1.00 . A A . 27 LYS CD 1 1
6 5811 1 1 38 LYS CE C -8.393 -0.879 -11.762 1.00 . A A . 27 LYS CE 1 1
6 5812 1 1 38 LYS CG C -6.969 -1.830 -9.926 1.00 . A A . 27 LYS CG 1 1
6 5813 1 1 38 LYS H H -4.702 -1.018 -8.019 1.00 . A A . 27 LYS H 1 1
6 5814 1 1 38 LYS HA H -6.374 -3.405 -7.573 1.00 . A A . 27 LYS HA 1 1
6 5815 1 1 38 LYS HB2 H -5.008 -2.597 -10.144 1.00 . A A . 27 LYS HB2 1 1
6 5816 1 1 38 LYS HB3 H -6.252 -3.817 -9.930 1.00 . A A . 27 LYS HB3 1 1
6 5817 1 1 38 LYS HD2 H -6.529 -1.871 -12.010 1.00 . A A . 27 LYS HD2 1 1
6 5818 1 1 38 LYS HD3 H -7.858 -2.923 -11.523 1.00 . A A . 27 LYS HD3 1 1
6 5819 1 1 38 LYS HE2 H -8.806 -1.115 -12.730 1.00 . A A . 27 LYS HE2 1 1
6 5820 1 1 38 LYS HE3 H -9.181 -0.866 -11.027 1.00 . A A . 27 LYS HE3 1 1
6 5821 1 1 38 LYS HG2 H -7.820 -1.993 -9.285 1.00 . A A . 27 LYS HG2 1 1
6 5822 1 1 38 LYS HG3 H -6.575 -0.838 -9.759 1.00 . A A . 27 LYS HG3 1 1
6 5823 1 1 38 LYS HZ1 H -7.005 0.478 -12.533 1.00 . A A . 27 LYS HZ1 1 1
6 5824 1 1 38 LYS HZ2 H -7.355 0.715 -10.898 1.00 . A A . 27 LYS HZ2 1 1
6 5825 1 1 38 LYS HZ3 H -8.472 1.183 -12.077 1.00 . A A . 27 LYS HZ3 1 1
6 5826 1 1 38 LYS N N -5.328 -1.622 -7.557 1.00 . A A . 27 LYS N 1 1
6 5827 1 1 38 LYS NZ N -7.762 0.466 -11.820 1.00 . A A . 27 LYS NZ 1 1
6 5828 1 1 38 LYS O O -3.308 -3.286 -7.375 1.00 . A A . 27 LYS O 1 1
6 5829 1 1 39 LEU C C -2.115 -5.315 -9.311 1.00 . A A . 28 LEU C 1 1
6 5830 1 1 39 LEU CA C -3.126 -5.837 -8.312 1.00 . A A . 28 LEU CA 1 1
6 5831 1 1 39 LEU CB C -3.403 -7.297 -8.634 1.00 . A A . 28 LEU CB 1 1
6 5832 1 1 39 LEU CD1 C -3.192 -8.661 -6.555 1.00 . A A . 28 LEU CD1 1 1
6 5833 1 1 39 LEU CD2 C -2.180 -9.500 -8.683 1.00 . A A . 28 LEU CD2 1 1
6 5834 1 1 39 LEU CG C -2.521 -8.271 -7.856 1.00 . A A . 28 LEU CG 1 1
6 5835 1 1 39 LEU H H -5.163 -5.397 -8.704 1.00 . A A . 28 LEU H 1 1
6 5836 1 1 39 LEU HA H -2.710 -5.762 -7.318 1.00 . A A . 28 LEU HA 1 1
6 5837 1 1 39 LEU HB2 H -4.439 -7.513 -8.417 1.00 . A A . 28 LEU HB2 1 1
6 5838 1 1 39 LEU HB3 H -3.224 -7.448 -9.689 1.00 . A A . 28 LEU HB3 1 1
6 5839 1 1 39 LEU HD11 H -2.557 -9.348 -6.014 1.00 . A A . 28 LEU HD11 1 1
6 5840 1 1 39 LEU HD12 H -4.140 -9.136 -6.765 1.00 . A A . 28 LEU HD12 1 1
6 5841 1 1 39 LEU HD13 H -3.358 -7.778 -5.956 1.00 . A A . 28 LEU HD13 1 1
6 5842 1 1 39 LEU HD21 H -3.073 -10.086 -8.845 1.00 . A A . 28 LEU HD21 1 1
6 5843 1 1 39 LEU HD22 H -1.446 -10.092 -8.153 1.00 . A A . 28 LEU HD22 1 1
6 5844 1 1 39 LEU HD23 H -1.772 -9.191 -9.634 1.00 . A A . 28 LEU HD23 1 1
6 5845 1 1 39 LEU HG H -1.593 -7.772 -7.610 1.00 . A A . 28 LEU HG 1 1
6 5846 1 1 39 LEU N N -4.327 -5.021 -8.359 1.00 . A A . 28 LEU N 1 1
6 5847 1 1 39 LEU O O -2.482 -4.828 -10.382 1.00 . A A . 28 LEU O 1 1
6 5848 1 1 40 GLY C C 0.380 -3.485 -9.869 1.00 . A A . 29 GLY C 1 1
6 5849 1 1 40 GLY CA C 0.187 -4.989 -9.879 1.00 . A A . 29 GLY CA 1 1
6 5850 1 1 40 GLY H H -0.604 -5.796 -8.095 1.00 . A A . 29 GLY H 1 1
6 5851 1 1 40 GLY HA2 H 1.116 -5.466 -9.603 1.00 . A A . 29 GLY HA2 1 1
6 5852 1 1 40 GLY HA3 H -0.088 -5.302 -10.873 1.00 . A A . 29 GLY HA3 1 1
6 5853 1 1 40 GLY N N -0.846 -5.417 -8.968 1.00 . A A . 29 GLY N 1 1
6 5854 1 1 40 GLY O O 1.190 -2.953 -10.631 1.00 . A A . 29 GLY O 1 1
6 5855 1 1 41 ASP C C 0.967 -0.984 -8.054 1.00 . A A . 30 ASP C 1 1
6 5856 1 1 41 ASP CA C -0.241 -1.346 -8.897 1.00 . A A . 30 ASP CA 1 1
6 5857 1 1 41 ASP CB C -1.494 -0.705 -8.294 1.00 . A A . 30 ASP CB 1 1
6 5858 1 1 41 ASP CG C -2.618 -0.532 -9.300 1.00 . A A . 30 ASP CG 1 1
6 5859 1 1 41 ASP H H -1.028 -3.264 -8.465 1.00 . A A . 30 ASP H 1 1
6 5860 1 1 41 ASP HA H -0.094 -0.951 -9.892 1.00 . A A . 30 ASP HA 1 1
6 5861 1 1 41 ASP HB2 H -1.852 -1.316 -7.482 1.00 . A A . 30 ASP HB2 1 1
6 5862 1 1 41 ASP HB3 H -1.232 0.272 -7.910 1.00 . A A . 30 ASP HB3 1 1
6 5863 1 1 41 ASP N N -0.370 -2.793 -9.018 1.00 . A A . 30 ASP N 1 1
6 5864 1 1 41 ASP O O 1.298 -1.675 -7.086 1.00 . A A . 30 ASP O 1 1
6 5865 1 1 41 ASP OD1 O -3.668 0.035 -8.928 1.00 . A A . 30 ASP OD1 1 1
6 5866 1 1 41 ASP OD2 O -2.450 -0.937 -10.470 1.00 . A A . 30 ASP OD2 1 1
6 5867 1 1 42 PRO C C 2.477 1.341 -6.450 1.00 . A A . 31 PRO C 1 1
6 5868 1 1 42 PRO CA C 2.825 0.584 -7.723 1.00 . A A . 31 PRO CA 1 1
6 5869 1 1 42 PRO CB C 3.476 1.529 -8.730 1.00 . A A . 31 PRO CB 1 1
6 5870 1 1 42 PRO CD C 1.337 0.908 -9.623 1.00 . A A . 31 PRO CD 1 1
6 5871 1 1 42 PRO CG C 2.362 2.005 -9.596 1.00 . A A . 31 PRO CG 1 1
6 5872 1 1 42 PRO HA H 3.508 -0.220 -7.487 1.00 . A A . 31 PRO HA 1 1
6 5873 1 1 42 PRO HB2 H 3.944 2.343 -8.206 1.00 . A A . 31 PRO HB2 1 1
6 5874 1 1 42 PRO HB3 H 4.218 1.002 -9.295 1.00 . A A . 31 PRO HB3 1 1
6 5875 1 1 42 PRO HD2 H 0.339 1.316 -9.549 1.00 . A A . 31 PRO HD2 1 1
6 5876 1 1 42 PRO HD3 H 1.438 0.325 -10.523 1.00 . A A . 31 PRO HD3 1 1
6 5877 1 1 42 PRO HG2 H 1.932 2.902 -9.183 1.00 . A A . 31 PRO HG2 1 1
6 5878 1 1 42 PRO HG3 H 2.730 2.194 -10.594 1.00 . A A . 31 PRO HG3 1 1
6 5879 1 1 42 PRO N N 1.652 0.094 -8.436 1.00 . A A . 31 PRO N 1 1
6 5880 1 1 42 PRO O O 1.527 2.124 -6.415 1.00 . A A . 31 PRO O 1 1
6 5881 1 1 43 ILE C C 4.362 2.800 -4.136 1.00 . A A . 32 ILE C 1 1
6 5882 1 1 43 ILE CA C 3.183 1.855 -4.187 1.00 . A A . 32 ILE CA 1 1
6 5883 1 1 43 ILE CB C 3.210 0.948 -2.941 1.00 . A A . 32 ILE CB 1 1
6 5884 1 1 43 ILE CD1 C 0.678 0.905 -2.657 1.00 . A A . 32 ILE CD1 1 1
6 5885 1 1 43 ILE CG1 C 1.944 0.102 -2.877 1.00 . A A . 32 ILE CG1 1 1
6 5886 1 1 43 ILE CG2 C 3.375 1.769 -1.676 1.00 . A A . 32 ILE CG2 1 1
6 5887 1 1 43 ILE H H 3.902 0.358 -5.467 1.00 . A A . 32 ILE H 1 1
6 5888 1 1 43 ILE HA H 2.266 2.424 -4.188 1.00 . A A . 32 ILE HA 1 1
6 5889 1 1 43 ILE HB H 4.065 0.298 -3.020 1.00 . A A . 32 ILE HB 1 1
6 5890 1 1 43 ILE HD11 H 0.764 1.472 -1.743 1.00 . A A . 32 ILE HD11 1 1
6 5891 1 1 43 ILE HD12 H -0.166 0.235 -2.585 1.00 . A A . 32 ILE HD12 1 1
6 5892 1 1 43 ILE HD13 H 0.530 1.580 -3.486 1.00 . A A . 32 ILE HD13 1 1
6 5893 1 1 43 ILE HG12 H 1.838 -0.428 -3.803 1.00 . A A . 32 ILE HG12 1 1
6 5894 1 1 43 ILE HG13 H 2.034 -0.606 -2.070 1.00 . A A . 32 ILE HG13 1 1
6 5895 1 1 43 ILE HG21 H 2.543 2.449 -1.580 1.00 . A A . 32 ILE HG21 1 1
6 5896 1 1 43 ILE HG22 H 4.295 2.329 -1.734 1.00 . A A . 32 ILE HG22 1 1
6 5897 1 1 43 ILE HG23 H 3.404 1.111 -0.822 1.00 . A A . 32 ILE HG23 1 1
6 5898 1 1 43 ILE N N 3.252 1.088 -5.410 1.00 . A A . 32 ILE N 1 1
6 5899 1 1 43 ILE O O 5.489 2.413 -4.434 1.00 . A A . 32 ILE O 1 1
6 5900 1 1 44 PHE C C 5.340 5.488 -2.267 1.00 . A A . 33 PHE C 1 1
6 5901 1 1 44 PHE CA C 5.129 5.045 -3.709 1.00 . A A . 33 PHE CA 1 1
6 5902 1 1 44 PHE CB C 4.755 6.234 -4.600 1.00 . A A . 33 PHE CB 1 1
6 5903 1 1 44 PHE CD1 C 5.652 6.190 -6.941 1.00 . A A . 33 PHE CD1 1 1
6 5904 1 1 44 PHE CD2 C 3.503 5.242 -6.549 1.00 . A A . 33 PHE CD2 1 1
6 5905 1 1 44 PHE CE1 C 5.554 5.870 -8.283 1.00 . A A . 33 PHE CE1 1 1
6 5906 1 1 44 PHE CE2 C 3.400 4.919 -7.889 1.00 . A A . 33 PHE CE2 1 1
6 5907 1 1 44 PHE CG C 4.632 5.881 -6.059 1.00 . A A . 33 PHE CG 1 1
6 5908 1 1 44 PHE CZ C 4.426 5.234 -8.756 1.00 . A A . 33 PHE CZ 1 1
6 5909 1 1 44 PHE H H 3.169 4.256 -3.511 1.00 . A A . 33 PHE H 1 1
6 5910 1 1 44 PHE HA H 6.045 4.607 -4.074 1.00 . A A . 33 PHE HA 1 1
6 5911 1 1 44 PHE HB2 H 3.809 6.637 -4.274 1.00 . A A . 33 PHE HB2 1 1
6 5912 1 1 44 PHE HB3 H 5.517 6.991 -4.508 1.00 . A A . 33 PHE HB3 1 1
6 5913 1 1 44 PHE HD1 H 6.537 6.679 -6.571 1.00 . A A . 33 PHE HD1 1 1
6 5914 1 1 44 PHE HD2 H 2.698 4.994 -5.872 1.00 . A A . 33 PHE HD2 1 1
6 5915 1 1 44 PHE HE1 H 6.358 6.119 -8.958 1.00 . A A . 33 PHE HE1 1 1
6 5916 1 1 44 PHE HE2 H 2.521 4.414 -8.257 1.00 . A A . 33 PHE HE2 1 1
6 5917 1 1 44 PHE HZ H 4.347 4.982 -9.804 1.00 . A A . 33 PHE HZ 1 1
6 5918 1 1 44 PHE N N 4.098 4.028 -3.768 1.00 . A A . 33 PHE N 1 1
6 5919 1 1 44 PHE O O 4.453 5.349 -1.421 1.00 . A A . 33 PHE O 1 1
6 5920 1 1 45 PHE C C 6.131 7.622 -0.201 1.00 . A A . 34 PHE C 1 1
6 5921 1 1 45 PHE CA C 6.897 6.378 -0.628 1.00 . A A . 34 PHE CA 1 1
6 5922 1 1 45 PHE CB C 8.404 6.642 -0.549 1.00 . A A . 34 PHE CB 1 1
6 5923 1 1 45 PHE CD1 C 8.965 7.121 1.850 1.00 . A A . 34 PHE CD1 1 1
6 5924 1 1 45 PHE CD2 C 9.681 5.048 0.918 1.00 . A A . 34 PHE CD2 1 1
6 5925 1 1 45 PHE CE1 C 9.526 6.782 3.060 1.00 . A A . 34 PHE CE1 1 1
6 5926 1 1 45 PHE CE2 C 10.249 4.700 2.130 1.00 . A A . 34 PHE CE2 1 1
6 5927 1 1 45 PHE CG C 9.033 6.261 0.764 1.00 . A A . 34 PHE CG 1 1
6 5928 1 1 45 PHE CZ C 10.222 5.549 3.173 1.00 . A A . 34 PHE CZ 1 1
6 5929 1 1 45 PHE H H 7.175 6.133 -2.711 1.00 . A A . 34 PHE H 1 1
6 5930 1 1 45 PHE HA H 6.639 5.561 0.032 1.00 . A A . 34 PHE HA 1 1
6 5931 1 1 45 PHE HB2 H 8.899 6.086 -1.327 1.00 . A A . 34 PHE HB2 1 1
6 5932 1 1 45 PHE HB3 H 8.581 7.695 -0.707 1.00 . A A . 34 PHE HB3 1 1
6 5933 1 1 45 PHE HD1 H 8.466 8.068 1.746 1.00 . A A . 34 PHE HD1 1 1
6 5934 1 1 45 PHE HD2 H 9.744 4.371 0.080 1.00 . A A . 34 PHE HD2 1 1
6 5935 1 1 45 PHE HE1 H 9.461 7.467 3.895 1.00 . A A . 34 PHE HE1 1 1
6 5936 1 1 45 PHE HE2 H 10.752 3.751 2.239 1.00 . A A . 34 PHE HE2 1 1
6 5937 1 1 45 PHE HZ H 10.683 5.274 4.109 1.00 . A A . 34 PHE HZ 1 1
6 5938 1 1 45 PHE N N 6.529 6.001 -1.984 1.00 . A A . 34 PHE N 1 1
6 5939 1 1 45 PHE O O 6.377 8.718 -0.710 1.00 . A A . 34 PHE O 1 1
6 5940 1 1 46 GLY C C 2.945 8.418 1.033 1.00 . A A . 35 GLY C 1 1
6 5941 1 1 46 GLY CA C 4.443 8.572 1.219 1.00 . A A . 35 GLY CA 1 1
6 5942 1 1 46 GLY H H 5.039 6.548 1.082 1.00 . A A . 35 GLY H 1 1
6 5943 1 1 46 GLY HA2 H 4.651 8.694 2.271 1.00 . A A . 35 GLY HA2 1 1
6 5944 1 1 46 GLY HA3 H 4.766 9.463 0.695 1.00 . A A . 35 GLY HA3 1 1
6 5945 1 1 46 GLY N N 5.201 7.448 0.723 1.00 . A A . 35 GLY N 1 1
6 5946 1 1 46 GLY O O 2.184 9.308 1.415 1.00 . A A . 35 GLY O 1 1
6 5947 1 1 47 GLU C C 0.397 6.520 1.445 1.00 . A A . 36 GLU C 1 1
6 5948 1 1 47 GLU CA C 1.073 7.124 0.221 1.00 . A A . 36 GLU CA 1 1
6 5949 1 1 47 GLU CB C 0.811 6.256 -1.011 1.00 . A A . 36 GLU CB 1 1
6 5950 1 1 47 GLU CD C 1.487 5.668 -3.356 1.00 . A A . 36 GLU CD 1 1
6 5951 1 1 47 GLU CG C 1.640 6.639 -2.210 1.00 . A A . 36 GLU CG 1 1
6 5952 1 1 47 GLU H H 3.136 6.600 0.197 1.00 . A A . 36 GLU H 1 1
6 5953 1 1 47 GLU HA H 0.648 8.104 0.049 1.00 . A A . 36 GLU HA 1 1
6 5954 1 1 47 GLU HB2 H 1.008 5.229 -0.777 1.00 . A A . 36 GLU HB2 1 1
6 5955 1 1 47 GLU HB3 H -0.229 6.355 -1.283 1.00 . A A . 36 GLU HB3 1 1
6 5956 1 1 47 GLU HG2 H 1.323 7.608 -2.544 1.00 . A A . 36 GLU HG2 1 1
6 5957 1 1 47 GLU HG3 H 2.678 6.675 -1.920 1.00 . A A . 36 GLU HG3 1 1
6 5958 1 1 47 GLU N N 2.502 7.305 0.459 1.00 . A A . 36 GLU N 1 1
6 5959 1 1 47 GLU O O 0.999 5.757 2.188 1.00 . A A . 36 GLU O 1 1
6 5960 1 1 47 GLU OE1 O 1.504 4.451 -3.105 1.00 . A A . 36 GLU OE1 1 1
6 5961 1 1 47 GLU OE2 O 1.343 6.114 -4.507 1.00 . A A . 36 GLU OE2 1 1
6 5962 1 1 48 THR C C -2.682 5.443 2.355 1.00 . A A . 37 THR C 1 1
6 5963 1 1 48 THR CA C -1.621 6.444 2.789 1.00 . A A . 37 THR CA 1 1
6 5964 1 1 48 THR CB C -2.301 7.648 3.454 1.00 . A A . 37 THR CB 1 1
6 5965 1 1 48 THR CG2 C -2.916 7.260 4.784 1.00 . A A . 37 THR CG2 1 1
6 5966 1 1 48 THR H H -1.269 7.497 1.000 1.00 . A A . 37 THR H 1 1
6 5967 1 1 48 THR HA H -0.956 5.982 3.499 1.00 . A A . 37 THR HA 1 1
6 5968 1 1 48 THR HB H -3.087 8.009 2.800 1.00 . A A . 37 THR HB 1 1
6 5969 1 1 48 THR HG1 H -0.582 8.540 3.084 1.00 . A A . 37 THR HG1 1 1
6 5970 1 1 48 THR HG21 H -3.435 8.110 5.199 1.00 . A A . 37 THR HG21 1 1
6 5971 1 1 48 THR HG22 H -2.134 6.943 5.459 1.00 . A A . 37 THR HG22 1 1
6 5972 1 1 48 THR HG23 H -3.613 6.450 4.633 1.00 . A A . 37 THR HG23 1 1
6 5973 1 1 48 THR N N -0.849 6.888 1.647 1.00 . A A . 37 THR N 1 1
6 5974 1 1 48 THR O O -3.659 5.811 1.712 1.00 . A A . 37 THR O 1 1
6 5975 1 1 48 THR OG1 O -1.342 8.695 3.654 1.00 . A A . 37 THR OG1 1 1
6 5976 1 1 49 VAL C C -4.640 3.070 3.128 1.00 . A A . 38 VAL C 1 1
6 5977 1 1 49 VAL CA C -3.410 3.147 2.233 1.00 . A A . 38 VAL CA 1 1
6 5978 1 1 49 VAL CB C -2.742 1.761 2.166 1.00 . A A . 38 VAL CB 1 1
6 5979 1 1 49 VAL CG1 C -3.555 0.831 1.277 1.00 . A A . 38 VAL CG1 1 1
6 5980 1 1 49 VAL CG2 C -1.312 1.869 1.663 1.00 . A A . 38 VAL CG2 1 1
6 5981 1 1 49 VAL H H -1.757 3.943 3.300 1.00 . A A . 38 VAL H 1 1
6 5982 1 1 49 VAL HA H -3.728 3.416 1.237 1.00 . A A . 38 VAL HA 1 1
6 5983 1 1 49 VAL HB H -2.721 1.344 3.163 1.00 . A A . 38 VAL HB 1 1
6 5984 1 1 49 VAL HG11 H -3.625 1.255 0.282 1.00 . A A . 38 VAL HG11 1 1
6 5985 1 1 49 VAL HG12 H -4.548 0.714 1.688 1.00 . A A . 38 VAL HG12 1 1
6 5986 1 1 49 VAL HG13 H -3.072 -0.133 1.225 1.00 . A A . 38 VAL HG13 1 1
6 5987 1 1 49 VAL HG21 H -0.770 2.582 2.267 1.00 . A A . 38 VAL HG21 1 1
6 5988 1 1 49 VAL HG22 H -1.313 2.193 0.635 1.00 . A A . 38 VAL HG22 1 1
6 5989 1 1 49 VAL HG23 H -0.832 0.903 1.733 1.00 . A A . 38 VAL HG23 1 1
6 5990 1 1 49 VAL N N -2.501 4.181 2.700 1.00 . A A . 38 VAL N 1 1
6 5991 1 1 49 VAL O O -4.531 3.016 4.353 1.00 . A A . 38 VAL O 1 1
6 5992 1 1 50 LEU C C -7.833 1.777 2.819 1.00 . A A . 39 LEU C 1 1
6 5993 1 1 50 LEU CA C -7.073 3.042 3.191 1.00 . A A . 39 LEU CA 1 1
6 5994 1 1 50 LEU CB C -7.910 4.268 2.814 1.00 . A A . 39 LEU CB 1 1
6 5995 1 1 50 LEU CD1 C -6.845 6.250 1.709 1.00 . A A . 39 LEU CD1 1 1
6 5996 1 1 50 LEU CD2 C -8.145 6.545 3.825 1.00 . A A . 39 LEU CD2 1 1
6 5997 1 1 50 LEU CG C -7.233 5.620 3.040 1.00 . A A . 39 LEU CG 1 1
6 5998 1 1 50 LEU H H -5.799 3.105 1.516 1.00 . A A . 39 LEU H 1 1
6 5999 1 1 50 LEU HA H -6.889 3.045 4.253 1.00 . A A . 39 LEU HA 1 1
6 6000 1 1 50 LEU HB2 H -8.164 4.192 1.767 1.00 . A A . 39 LEU HB2 1 1
6 6001 1 1 50 LEU HB3 H -8.823 4.248 3.385 1.00 . A A . 39 LEU HB3 1 1
6 6002 1 1 50 LEU HD11 H -7.734 6.425 1.121 1.00 . A A . 39 LEU HD11 1 1
6 6003 1 1 50 LEU HD12 H -6.186 5.582 1.174 1.00 . A A . 39 LEU HD12 1 1
6 6004 1 1 50 LEU HD13 H -6.340 7.188 1.888 1.00 . A A . 39 LEU HD13 1 1
6 6005 1 1 50 LEU HD21 H -8.382 6.090 4.776 1.00 . A A . 39 LEU HD21 1 1
6 6006 1 1 50 LEU HD22 H -9.055 6.713 3.268 1.00 . A A . 39 LEU HD22 1 1
6 6007 1 1 50 LEU HD23 H -7.645 7.489 3.992 1.00 . A A . 39 LEU HD23 1 1
6 6008 1 1 50 LEU HG H -6.330 5.471 3.613 1.00 . A A . 39 LEU HG 1 1
6 6009 1 1 50 LEU N N -5.800 3.079 2.497 1.00 . A A . 39 LEU N 1 1
6 6010 1 1 50 LEU O O -8.315 1.647 1.695 1.00 . A A . 39 LEU O 1 1
6 6011 1 1 51 THR C C -10.037 -0.236 4.226 1.00 . A A . 40 THR C 1 1
6 6012 1 1 51 THR CA C -8.695 -0.364 3.524 1.00 . A A . 40 THR CA 1 1
6 6013 1 1 51 THR CB C -7.960 -1.624 4.019 1.00 . A A . 40 THR CB 1 1
6 6014 1 1 51 THR CG2 C -6.631 -1.790 3.301 1.00 . A A . 40 THR CG2 1 1
6 6015 1 1 51 THR H H -7.475 0.975 4.616 1.00 . A A . 40 THR H 1 1
6 6016 1 1 51 THR HA H -8.867 -0.472 2.459 1.00 . A A . 40 THR HA 1 1
6 6017 1 1 51 THR HB H -8.573 -2.487 3.808 1.00 . A A . 40 THR HB 1 1
6 6018 1 1 51 THR HG1 H -7.147 -2.286 5.687 1.00 . A A . 40 THR HG1 1 1
6 6019 1 1 51 THR HG21 H -6.803 -1.868 2.239 1.00 . A A . 40 THR HG21 1 1
6 6020 1 1 51 THR HG22 H -6.144 -2.685 3.656 1.00 . A A . 40 THR HG22 1 1
6 6021 1 1 51 THR HG23 H -6.005 -0.934 3.505 1.00 . A A . 40 THR HG23 1 1
6 6022 1 1 51 THR N N -7.922 0.843 3.747 1.00 . A A . 40 THR N 1 1
6 6023 1 1 51 THR O O -10.165 0.493 5.210 1.00 . A A . 40 THR O 1 1
6 6024 1 1 51 THR OG1 O -7.728 -1.551 5.426 1.00 . A A . 40 THR OG1 1 1
6 6025 1 1 52 GLY C C -12.967 -2.190 4.540 1.00 . A A . 41 GLY C 1 1
6 6026 1 1 52 GLY CA C -12.357 -0.835 4.286 1.00 . A A . 41 GLY CA 1 1
6 6027 1 1 52 GLY H H -10.873 -1.494 2.935 1.00 . A A . 41 GLY H 1 1
6 6028 1 1 52 GLY HA2 H -12.298 -0.297 5.221 1.00 . A A . 41 GLY HA2 1 1
6 6029 1 1 52 GLY HA3 H -12.989 -0.289 3.610 1.00 . A A . 41 GLY HA3 1 1
6 6030 1 1 52 GLY N N -11.035 -0.925 3.716 1.00 . A A . 41 GLY N 1 1
6 6031 1 1 52 GLY O O -12.994 -3.035 3.645 1.00 . A A . 41 GLY O 1 1
6 6032 1 1 53 GLY C C -13.124 -4.818 5.913 1.00 . A A . 42 GLY C 1 1
6 6033 1 1 53 GLY CA C -14.045 -3.644 6.153 1.00 . A A . 42 GLY CA 1 1
6 6034 1 1 53 GLY H H -13.404 -1.650 6.410 1.00 . A A . 42 GLY H 1 1
6 6035 1 1 53 GLY HA2 H -14.289 -3.601 7.205 1.00 . A A . 42 GLY HA2 1 1
6 6036 1 1 53 GLY HA3 H -14.953 -3.789 5.589 1.00 . A A . 42 GLY HA3 1 1
6 6037 1 1 53 GLY N N -13.447 -2.383 5.762 1.00 . A A . 42 GLY N 1 1
6 6038 1 1 53 GLY O O -12.106 -4.969 6.588 1.00 . A A . 42 GLY O 1 1
6 6039 1 1 54 SER C C -11.633 -6.497 3.543 1.00 . A A . 43 SER C 1 1
6 6040 1 1 54 SER CA C -12.685 -6.807 4.607 1.00 . A A . 43 SER CA 1 1
6 6041 1 1 54 SER CB C -13.622 -7.913 4.132 1.00 . A A . 43 SER CB 1 1
6 6042 1 1 54 SER H H -14.253 -5.414 4.384 1.00 . A A . 43 SER H 1 1
6 6043 1 1 54 SER HA H -12.187 -7.130 5.507 1.00 . A A . 43 SER HA 1 1
6 6044 1 1 54 SER HB2 H -14.064 -7.629 3.188 1.00 . A A . 43 SER HB2 1 1
6 6045 1 1 54 SER HB3 H -13.068 -8.830 4.011 1.00 . A A . 43 SER HB3 1 1
6 6046 1 1 54 SER HG H -14.773 -7.322 5.600 1.00 . A A . 43 SER HG 1 1
6 6047 1 1 54 SER N N -13.460 -5.626 4.925 1.00 . A A . 43 SER N 1 1
6 6048 1 1 54 SER O O -11.720 -6.970 2.416 1.00 . A A . 43 SER O 1 1
6 6049 1 1 54 SER OG O -14.656 -8.125 5.077 1.00 . A A . 43 SER OG 1 1
6 6050 1 1 55 GLY C C -8.295 -6.134 3.399 1.00 . A A . 44 GLY C 1 1
6 6051 1 1 55 GLY CA C -9.549 -5.350 3.036 1.00 . A A . 44 GLY CA 1 1
6 6052 1 1 55 GLY H H -10.698 -5.280 4.804 1.00 . A A . 44 GLY H 1 1
6 6053 1 1 55 GLY HA2 H -9.825 -5.556 2.018 1.00 . A A . 44 GLY HA2 1 1
6 6054 1 1 55 GLY HA3 H -9.339 -4.296 3.124 1.00 . A A . 44 GLY HA3 1 1
6 6055 1 1 55 GLY N N -10.660 -5.675 3.915 1.00 . A A . 44 GLY N 1 1
6 6056 1 1 55 GLY O O -7.950 -6.220 4.573 1.00 . A A . 44 GLY O 1 1
6 6057 1 1 56 SER C C -5.408 -7.227 1.516 1.00 . A A . 45 SER C 1 1
6 6058 1 1 56 SER CA C -6.371 -7.434 2.676 1.00 . A A . 45 SER CA 1 1
6 6059 1 1 56 SER CB C -6.601 -8.926 2.855 1.00 . A A . 45 SER CB 1 1
6 6060 1 1 56 SER H H -7.998 -6.734 1.507 1.00 . A A . 45 SER H 1 1
6 6061 1 1 56 SER HA H -5.937 -7.028 3.580 1.00 . A A . 45 SER HA 1 1
6 6062 1 1 56 SER HB2 H -6.639 -9.391 1.887 1.00 . A A . 45 SER HB2 1 1
6 6063 1 1 56 SER HB3 H -5.782 -9.341 3.412 1.00 . A A . 45 SER HB3 1 1
6 6064 1 1 56 SER HG H -8.558 -8.970 2.968 1.00 . A A . 45 SER HG 1 1
6 6065 1 1 56 SER N N -7.630 -6.738 2.419 1.00 . A A . 45 SER N 1 1
6 6066 1 1 56 SER O O -5.601 -7.764 0.434 1.00 . A A . 45 SER O 1 1
6 6067 1 1 56 SER OG O -7.808 -9.189 3.550 1.00 . A A . 45 SER OG 1 1
6 6068 1 1 57 VAL C C -2.034 -6.583 0.987 1.00 . A A . 46 VAL C 1 1
6 6069 1 1 57 VAL CA C -3.446 -6.112 0.671 1.00 . A A . 46 VAL CA 1 1
6 6070 1 1 57 VAL CB C -3.424 -4.591 0.441 1.00 . A A . 46 VAL CB 1 1
6 6071 1 1 57 VAL CG1 C -2.831 -4.251 -0.916 1.00 . A A . 46 VAL CG1 1 1
6 6072 1 1 57 VAL CG2 C -4.816 -4.003 0.594 1.00 . A A . 46 VAL CG2 1 1
6 6073 1 1 57 VAL H H -4.190 -6.157 2.656 1.00 . A A . 46 VAL H 1 1
6 6074 1 1 57 VAL HA H -3.782 -6.586 -0.239 1.00 . A A . 46 VAL HA 1 1
6 6075 1 1 57 VAL HB H -2.794 -4.157 1.194 1.00 . A A . 46 VAL HB 1 1
6 6076 1 1 57 VAL HG11 H -2.831 -3.180 -1.051 1.00 . A A . 46 VAL HG11 1 1
6 6077 1 1 57 VAL HG12 H -3.425 -4.709 -1.693 1.00 . A A . 46 VAL HG12 1 1
6 6078 1 1 57 VAL HG13 H -1.819 -4.621 -0.972 1.00 . A A . 46 VAL HG13 1 1
6 6079 1 1 57 VAL HG21 H -5.488 -4.489 -0.097 1.00 . A A . 46 VAL HG21 1 1
6 6080 1 1 57 VAL HG22 H -4.786 -2.945 0.386 1.00 . A A . 46 VAL HG22 1 1
6 6081 1 1 57 VAL HG23 H -5.163 -4.163 1.606 1.00 . A A . 46 VAL HG23 1 1
6 6082 1 1 57 VAL N N -4.362 -6.470 1.745 1.00 . A A . 46 VAL N 1 1
6 6083 1 1 57 VAL O O -1.614 -6.573 2.138 1.00 . A A . 46 VAL O 1 1
6 6084 1 1 58 THR C C 0.936 -6.546 -0.804 1.00 . A A . 47 THR C 1 1
6 6085 1 1 58 THR CA C 0.067 -7.400 0.100 1.00 . A A . 47 THR CA 1 1
6 6086 1 1 58 THR CB C 0.274 -8.881 -0.254 1.00 . A A . 47 THR CB 1 1
6 6087 1 1 58 THR CG2 C 1.745 -9.269 -0.168 1.00 . A A . 47 THR CG2 1 1
6 6088 1 1 58 THR H H -1.739 -7.056 -0.925 1.00 . A A . 47 THR H 1 1
6 6089 1 1 58 THR HA H 0.364 -7.246 1.127 1.00 . A A . 47 THR HA 1 1
6 6090 1 1 58 THR HB H -0.059 -9.037 -1.269 1.00 . A A . 47 THR HB 1 1
6 6091 1 1 58 THR HG1 H -1.053 -9.135 1.181 1.00 . A A . 47 THR HG1 1 1
6 6092 1 1 58 THR HG21 H 2.107 -9.100 0.835 1.00 . A A . 47 THR HG21 1 1
6 6093 1 1 58 THR HG22 H 2.316 -8.666 -0.865 1.00 . A A . 47 THR HG22 1 1
6 6094 1 1 58 THR HG23 H 1.854 -10.313 -0.423 1.00 . A A . 47 THR HG23 1 1
6 6095 1 1 58 THR N N -1.320 -7.010 -0.037 1.00 . A A . 47 THR N 1 1
6 6096 1 1 58 THR O O 0.863 -6.642 -2.033 1.00 . A A . 47 THR O 1 1
6 6097 1 1 58 THR OG1 O -0.502 -9.700 0.628 1.00 . A A . 47 THR OG1 1 1
6 6098 1 1 59 ILE C C 4.029 -5.427 -0.927 1.00 . A A . 48 ILE C 1 1
6 6099 1 1 59 ILE CA C 2.632 -4.844 -0.935 1.00 . A A . 48 ILE CA 1 1
6 6100 1 1 59 ILE CB C 2.641 -3.421 -0.357 1.00 . A A . 48 ILE CB 1 1
6 6101 1 1 59 ILE CD1 C 0.967 -1.689 0.460 1.00 . A A . 48 ILE CD1 1 1
6 6102 1 1 59 ILE CG1 C 1.238 -2.837 -0.479 1.00 . A A . 48 ILE CG1 1 1
6 6103 1 1 59 ILE CG2 C 3.661 -2.547 -1.082 1.00 . A A . 48 ILE CG2 1 1
6 6104 1 1 59 ILE H H 1.726 -5.645 0.786 1.00 . A A . 48 ILE H 1 1
6 6105 1 1 59 ILE HA H 2.278 -4.793 -1.954 1.00 . A A . 48 ILE HA 1 1
6 6106 1 1 59 ILE HB H 2.916 -3.476 0.690 1.00 . A A . 48 ILE HB 1 1
6 6107 1 1 59 ILE HD11 H 1.601 -0.857 0.201 1.00 . A A . 48 ILE HD11 1 1
6 6108 1 1 59 ILE HD12 H 1.175 -2.000 1.476 1.00 . A A . 48 ILE HD12 1 1
6 6109 1 1 59 ILE HD13 H -0.069 -1.395 0.379 1.00 . A A . 48 ILE HD13 1 1
6 6110 1 1 59 ILE HG12 H 1.098 -2.472 -1.486 1.00 . A A . 48 ILE HG12 1 1
6 6111 1 1 59 ILE HG13 H 0.516 -3.617 -0.283 1.00 . A A . 48 ILE HG13 1 1
6 6112 1 1 59 ILE HG21 H 3.402 -2.484 -2.129 1.00 . A A . 48 ILE HG21 1 1
6 6113 1 1 59 ILE HG22 H 4.645 -2.982 -0.983 1.00 . A A . 48 ILE HG22 1 1
6 6114 1 1 59 ILE HG23 H 3.659 -1.557 -0.650 1.00 . A A . 48 ILE HG23 1 1
6 6115 1 1 59 ILE N N 1.735 -5.696 -0.194 1.00 . A A . 48 ILE N 1 1
6 6116 1 1 59 ILE O O 4.732 -5.389 0.085 1.00 . A A . 48 ILE O 1 1
6 6117 1 1 60 ALA C C 6.708 -5.442 -2.515 1.00 . A A . 49 ALA C 1 1
6 6118 1 1 60 ALA CA C 5.724 -6.555 -2.215 1.00 . A A . 49 ALA CA 1 1
6 6119 1 1 60 ALA CB C 5.729 -7.587 -3.326 1.00 . A A . 49 ALA CB 1 1
6 6120 1 1 60 ALA H H 3.772 -6.028 -2.804 1.00 . A A . 49 ALA H 1 1
6 6121 1 1 60 ALA HA H 6.000 -7.045 -1.291 1.00 . A A . 49 ALA HA 1 1
6 6122 1 1 60 ALA HB1 H 5.423 -7.121 -4.251 1.00 . A A . 49 ALA HB1 1 1
6 6123 1 1 60 ALA HB2 H 5.044 -8.383 -3.079 1.00 . A A . 49 ALA HB2 1 1
6 6124 1 1 60 ALA HB3 H 6.723 -7.990 -3.438 1.00 . A A . 49 ALA HB3 1 1
6 6125 1 1 60 ALA N N 4.404 -5.997 -2.051 1.00 . A A . 49 ALA N 1 1
6 6126 1 1 60 ALA O O 6.772 -4.941 -3.640 1.00 . A A . 49 ALA O 1 1
6 6127 1 1 61 PHE C C 9.549 -4.375 -2.533 1.00 . A A . 50 PHE C 1 1
6 6128 1 1 61 PHE CA C 8.402 -3.956 -1.651 1.00 . A A . 50 PHE CA 1 1
6 6129 1 1 61 PHE CB C 8.913 -3.483 -0.294 1.00 . A A . 50 PHE CB 1 1
6 6130 1 1 61 PHE CD1 C 7.221 -3.327 1.533 1.00 . A A . 50 PHE CD1 1 1
6 6131 1 1 61 PHE CD2 C 7.569 -1.422 0.144 1.00 . A A . 50 PHE CD2 1 1
6 6132 1 1 61 PHE CE1 C 6.281 -2.631 2.261 1.00 . A A . 50 PHE CE1 1 1
6 6133 1 1 61 PHE CE2 C 6.628 -0.725 0.866 1.00 . A A . 50 PHE CE2 1 1
6 6134 1 1 61 PHE CG C 7.874 -2.730 0.469 1.00 . A A . 50 PHE CG 1 1
6 6135 1 1 61 PHE CZ C 5.909 -1.339 1.834 1.00 . A A . 50 PHE CZ 1 1
6 6136 1 1 61 PHE H H 7.363 -5.488 -0.634 1.00 . A A . 50 PHE H 1 1
6 6137 1 1 61 PHE HA H 7.892 -3.135 -2.131 1.00 . A A . 50 PHE HA 1 1
6 6138 1 1 61 PHE HB2 H 9.210 -4.338 0.296 1.00 . A A . 50 PHE HB2 1 1
6 6139 1 1 61 PHE HB3 H 9.763 -2.832 -0.437 1.00 . A A . 50 PHE HB3 1 1
6 6140 1 1 61 PHE HD1 H 7.449 -4.352 1.790 1.00 . A A . 50 PHE HD1 1 1
6 6141 1 1 61 PHE HD2 H 8.071 -0.949 -0.686 1.00 . A A . 50 PHE HD2 1 1
6 6142 1 1 61 PHE HE1 H 5.779 -3.105 3.094 1.00 . A A . 50 PHE HE1 1 1
6 6143 1 1 61 PHE HE2 H 6.401 0.312 0.608 1.00 . A A . 50 PHE HE2 1 1
6 6144 1 1 61 PHE HZ H 5.144 -0.798 2.372 1.00 . A A . 50 PHE HZ 1 1
6 6145 1 1 61 PHE N N 7.449 -5.035 -1.503 1.00 . A A . 50 PHE N 1 1
6 6146 1 1 61 PHE O O 9.980 -5.531 -2.527 1.00 . A A . 50 PHE O 1 1
6 6147 1 1 62 VAL C C 12.419 -3.968 -3.635 1.00 . A A . 51 VAL C 1 1
6 6148 1 1 62 VAL CA C 11.065 -3.637 -4.283 1.00 . A A . 51 VAL CA 1 1
6 6149 1 1 62 VAL CB C 11.161 -2.399 -5.200 1.00 . A A . 51 VAL CB 1 1
6 6150 1 1 62 VAL CG1 C 11.922 -1.265 -4.536 1.00 . A A . 51 VAL CG1 1 1
6 6151 1 1 62 VAL CG2 C 11.755 -2.758 -6.542 1.00 . A A . 51 VAL CG2 1 1
6 6152 1 1 62 VAL H H 9.718 -2.491 -3.142 1.00 . A A . 51 VAL H 1 1
6 6153 1 1 62 VAL HA H 10.752 -4.478 -4.885 1.00 . A A . 51 VAL HA 1 1
6 6154 1 1 62 VAL HB H 10.154 -2.050 -5.375 1.00 . A A . 51 VAL HB 1 1
6 6155 1 1 62 VAL HG11 H 11.979 -0.426 -5.212 1.00 . A A . 51 VAL HG11 1 1
6 6156 1 1 62 VAL HG12 H 12.918 -1.597 -4.286 1.00 . A A . 51 VAL HG12 1 1
6 6157 1 1 62 VAL HG13 H 11.404 -0.967 -3.636 1.00 . A A . 51 VAL HG13 1 1
6 6158 1 1 62 VAL HG21 H 11.959 -1.854 -7.094 1.00 . A A . 51 VAL HG21 1 1
6 6159 1 1 62 VAL HG22 H 11.044 -3.365 -7.090 1.00 . A A . 51 VAL HG22 1 1
6 6160 1 1 62 VAL HG23 H 12.671 -3.311 -6.394 1.00 . A A . 51 VAL HG23 1 1
6 6161 1 1 62 VAL N N 10.050 -3.409 -3.276 1.00 . A A . 51 VAL N 1 1
6 6162 1 1 62 VAL O O 13.422 -4.172 -4.313 1.00 . A A . 51 VAL O 1 1
6 6163 1 1 63 ASP C C 13.648 -5.923 -1.366 1.00 . A A . 52 ASP C 1 1
6 6164 1 1 63 ASP CA C 13.584 -4.406 -1.516 1.00 . A A . 52 ASP CA 1 1
6 6165 1 1 63 ASP CB C 13.483 -3.744 -0.138 1.00 . A A . 52 ASP CB 1 1
6 6166 1 1 63 ASP CG C 14.384 -4.356 0.920 1.00 . A A . 52 ASP CG 1 1
6 6167 1 1 63 ASP H H 11.586 -3.805 -1.838 1.00 . A A . 52 ASP H 1 1
6 6168 1 1 63 ASP HA H 14.470 -4.056 -2.021 1.00 . A A . 52 ASP HA 1 1
6 6169 1 1 63 ASP HB2 H 13.739 -2.700 -0.230 1.00 . A A . 52 ASP HB2 1 1
6 6170 1 1 63 ASP HB3 H 12.462 -3.827 0.205 1.00 . A A . 52 ASP HB3 1 1
6 6171 1 1 63 ASP N N 12.416 -4.020 -2.307 1.00 . A A . 52 ASP N 1 1
6 6172 1 1 63 ASP O O 14.704 -6.494 -1.104 1.00 . A A . 52 ASP O 1 1
6 6173 1 1 63 ASP OD1 O 13.911 -5.190 1.718 1.00 . A A . 52 ASP OD1 1 1
6 6174 1 1 63 ASP OD2 O 15.590 -4.028 0.923 1.00 . A A . 52 ASP OD2 1 1
6 6175 1 1 64 GLY C C 11.556 -8.327 -0.153 1.00 . A A . 53 GLY C 1 1
6 6176 1 1 64 GLY CA C 12.423 -7.999 -1.348 1.00 . A A . 53 GLY CA 1 1
6 6177 1 1 64 GLY H H 11.714 -6.072 -1.847 1.00 . A A . 53 GLY H 1 1
6 6178 1 1 64 GLY HA2 H 12.000 -8.460 -2.228 1.00 . A A . 53 GLY HA2 1 1
6 6179 1 1 64 GLY HA3 H 13.414 -8.394 -1.182 1.00 . A A . 53 GLY HA3 1 1
6 6180 1 1 64 GLY N N 12.509 -6.570 -1.557 1.00 . A A . 53 GLY N 1 1
6 6181 1 1 64 GLY O O 11.186 -9.479 0.067 1.00 . A A . 53 GLY O 1 1
6 6182 1 1 65 THR C C 8.903 -7.307 1.317 1.00 . A A . 54 THR C 1 1
6 6183 1 1 65 THR CA C 10.356 -7.423 1.759 1.00 . A A . 54 THR CA 1 1
6 6184 1 1 65 THR CB C 10.672 -6.338 2.800 1.00 . A A . 54 THR CB 1 1
6 6185 1 1 65 THR CG2 C 11.746 -6.812 3.761 1.00 . A A . 54 THR CG2 1 1
6 6186 1 1 65 THR H H 11.627 -6.421 0.418 1.00 . A A . 54 THR H 1 1
6 6187 1 1 65 THR HA H 10.516 -8.390 2.211 1.00 . A A . 54 THR HA 1 1
6 6188 1 1 65 THR HB H 9.774 -6.123 3.361 1.00 . A A . 54 THR HB 1 1
6 6189 1 1 65 THR HG1 H 12.079 -5.103 2.147 1.00 . A A . 54 THR HG1 1 1
6 6190 1 1 65 THR HG21 H 11.956 -6.032 4.478 1.00 . A A . 54 THR HG21 1 1
6 6191 1 1 65 THR HG22 H 12.643 -7.045 3.209 1.00 . A A . 54 THR HG22 1 1
6 6192 1 1 65 THR HG23 H 11.402 -7.693 4.279 1.00 . A A . 54 THR HG23 1 1
6 6193 1 1 65 THR N N 11.244 -7.299 0.620 1.00 . A A . 54 THR N 1 1
6 6194 1 1 65 THR O O 8.607 -6.665 0.310 1.00 . A A . 54 THR O 1 1
6 6195 1 1 65 THR OG1 O 11.109 -5.140 2.135 1.00 . A A . 54 THR OG1 1 1
6 6196 1 1 66 ASP C C 5.751 -7.577 2.930 1.00 . A A . 55 ASP C 1 1
6 6197 1 1 66 ASP CA C 6.582 -7.893 1.702 1.00 . A A . 55 ASP CA 1 1
6 6198 1 1 66 ASP CB C 6.110 -9.228 1.114 1.00 . A A . 55 ASP CB 1 1
6 6199 1 1 66 ASP CG C 7.028 -9.771 0.038 1.00 . A A . 55 ASP CG 1 1
6 6200 1 1 66 ASP H H 8.280 -8.435 2.847 1.00 . A A . 55 ASP H 1 1
6 6201 1 1 66 ASP HA H 6.437 -7.110 0.973 1.00 . A A . 55 ASP HA 1 1
6 6202 1 1 66 ASP HB2 H 6.045 -9.960 1.904 1.00 . A A . 55 ASP HB2 1 1
6 6203 1 1 66 ASP HB3 H 5.130 -9.086 0.681 1.00 . A A . 55 ASP HB3 1 1
6 6204 1 1 66 ASP N N 7.997 -7.934 2.052 1.00 . A A . 55 ASP N 1 1
6 6205 1 1 66 ASP O O 6.017 -8.093 4.016 1.00 . A A . 55 ASP O 1 1
6 6206 1 1 66 ASP OD1 O 6.898 -9.358 -1.126 1.00 . A A . 55 ASP OD1 1 1
6 6207 1 1 66 ASP OD2 O 7.885 -10.628 0.354 1.00 . A A . 55 ASP OD2 1 1
6 6208 1 1 67 VAL C C 2.445 -6.773 3.585 1.00 . A A . 56 VAL C 1 1
6 6209 1 1 67 VAL CA C 3.873 -6.360 3.851 1.00 . A A . 56 VAL CA 1 1
6 6210 1 1 67 VAL CB C 3.901 -4.851 4.101 1.00 . A A . 56 VAL CB 1 1
6 6211 1 1 67 VAL CG1 C 5.205 -4.445 4.752 1.00 . A A . 56 VAL CG1 1 1
6 6212 1 1 67 VAL CG2 C 3.634 -4.103 2.814 1.00 . A A . 56 VAL CG2 1 1
6 6213 1 1 67 VAL H H 4.586 -6.355 1.871 1.00 . A A . 56 VAL H 1 1
6 6214 1 1 67 VAL HA H 4.220 -6.856 4.739 1.00 . A A . 56 VAL HA 1 1
6 6215 1 1 67 VAL HB H 3.120 -4.607 4.774 1.00 . A A . 56 VAL HB 1 1
6 6216 1 1 67 VAL HG11 H 6.031 -4.725 4.115 1.00 . A A . 56 VAL HG11 1 1
6 6217 1 1 67 VAL HG12 H 5.292 -4.955 5.701 1.00 . A A . 56 VAL HG12 1 1
6 6218 1 1 67 VAL HG13 H 5.213 -3.379 4.914 1.00 . A A . 56 VAL HG13 1 1
6 6219 1 1 67 VAL HG21 H 2.656 -4.372 2.444 1.00 . A A . 56 VAL HG21 1 1
6 6220 1 1 67 VAL HG22 H 4.381 -4.369 2.084 1.00 . A A . 56 VAL HG22 1 1
6 6221 1 1 67 VAL HG23 H 3.668 -3.040 2.999 1.00 . A A . 56 VAL HG23 1 1
6 6222 1 1 67 VAL N N 4.746 -6.736 2.758 1.00 . A A . 56 VAL N 1 1
6 6223 1 1 67 VAL O O 2.070 -7.075 2.450 1.00 . A A . 56 VAL O 1 1
6 6224 1 1 68 VAL C C -0.589 -6.055 5.286 1.00 . A A . 57 VAL C 1 1
6 6225 1 1 68 VAL CA C 0.241 -7.079 4.522 1.00 . A A . 57 VAL CA 1 1
6 6226 1 1 68 VAL CB C -0.076 -8.511 5.016 1.00 . A A . 57 VAL CB 1 1
6 6227 1 1 68 VAL CG1 C 0.146 -8.647 6.517 1.00 . A A . 57 VAL CG1 1 1
6 6228 1 1 68 VAL CG2 C -1.496 -8.910 4.638 1.00 . A A . 57 VAL CG2 1 1
6 6229 1 1 68 VAL H H 2.028 -6.529 5.514 1.00 . A A . 57 VAL H 1 1
6 6230 1 1 68 VAL HA H -0.022 -7.020 3.474 1.00 . A A . 57 VAL HA 1 1
6 6231 1 1 68 VAL HB H 0.605 -9.190 4.521 1.00 . A A . 57 VAL HB 1 1
6 6232 1 1 68 VAL HG11 H -0.484 -7.941 7.037 1.00 . A A . 57 VAL HG11 1 1
6 6233 1 1 68 VAL HG12 H 1.180 -8.443 6.748 1.00 . A A . 57 VAL HG12 1 1
6 6234 1 1 68 VAL HG13 H -0.101 -9.649 6.829 1.00 . A A . 57 VAL HG13 1 1
6 6235 1 1 68 VAL HG21 H -2.195 -8.222 5.091 1.00 . A A . 57 VAL HG21 1 1
6 6236 1 1 68 VAL HG22 H -1.697 -9.910 4.989 1.00 . A A . 57 VAL HG22 1 1
6 6237 1 1 68 VAL HG23 H -1.607 -8.878 3.564 1.00 . A A . 57 VAL HG23 1 1
6 6238 1 1 68 VAL N N 1.651 -6.765 4.633 1.00 . A A . 57 VAL N 1 1
6 6239 1 1 68 VAL O O -0.242 -5.658 6.399 1.00 . A A . 57 VAL O 1 1
6 6240 1 1 69 ILE C C -3.857 -5.243 5.659 1.00 . A A . 58 ILE C 1 1
6 6241 1 1 69 ILE CA C -2.532 -4.608 5.267 1.00 . A A . 58 ILE CA 1 1
6 6242 1 1 69 ILE CB C -2.797 -3.438 4.299 1.00 . A A . 58 ILE CB 1 1
6 6243 1 1 69 ILE CD1 C -1.653 -1.765 2.770 1.00 . A A . 58 ILE CD1 1 1
6 6244 1 1 69 ILE CG1 C -1.484 -2.958 3.673 1.00 . A A . 58 ILE CG1 1 1
6 6245 1 1 69 ILE CG2 C -3.487 -2.293 5.033 1.00 . A A . 58 ILE CG2 1 1
6 6246 1 1 69 ILE H H -1.878 -5.943 3.767 1.00 . A A . 58 ILE H 1 1
6 6247 1 1 69 ILE HA H -2.046 -4.221 6.149 1.00 . A A . 58 ILE HA 1 1
6 6248 1 1 69 ILE HB H -3.456 -3.785 3.519 1.00 . A A . 58 ILE HB 1 1
6 6249 1 1 69 ILE HD11 H -2.292 -2.029 1.942 1.00 . A A . 58 ILE HD11 1 1
6 6250 1 1 69 ILE HD12 H -0.688 -1.455 2.397 1.00 . A A . 58 ILE HD12 1 1
6 6251 1 1 69 ILE HD13 H -2.101 -0.957 3.326 1.00 . A A . 58 ILE HD13 1 1
6 6252 1 1 69 ILE HG12 H -0.794 -2.685 4.455 1.00 . A A . 58 ILE HG12 1 1
6 6253 1 1 69 ILE HG13 H -1.057 -3.760 3.087 1.00 . A A . 58 ILE HG13 1 1
6 6254 1 1 69 ILE HG21 H -4.432 -2.637 5.426 1.00 . A A . 58 ILE HG21 1 1
6 6255 1 1 69 ILE HG22 H -3.659 -1.478 4.345 1.00 . A A . 58 ILE HG22 1 1
6 6256 1 1 69 ILE HG23 H -2.861 -1.955 5.844 1.00 . A A . 58 ILE HG23 1 1
6 6257 1 1 69 ILE N N -1.663 -5.600 4.664 1.00 . A A . 58 ILE N 1 1
6 6258 1 1 69 ILE O O -4.444 -6.001 4.878 1.00 . A A . 58 ILE O 1 1
6 6259 1 1 70 GLY C C -6.740 -4.624 6.763 1.00 . A A . 59 GLY C 1 1
6 6260 1 1 70 GLY CA C -5.598 -5.443 7.325 1.00 . A A . 59 GLY CA 1 1
6 6261 1 1 70 GLY H H -3.761 -4.407 7.471 1.00 . A A . 59 GLY H 1 1
6 6262 1 1 70 GLY HA2 H -5.715 -6.469 7.010 1.00 . A A . 59 GLY HA2 1 1
6 6263 1 1 70 GLY HA3 H -5.633 -5.398 8.404 1.00 . A A . 59 GLY HA3 1 1
6 6264 1 1 70 GLY N N -4.312 -4.955 6.872 1.00 . A A . 59 GLY N 1 1
6 6265 1 1 70 GLY O O -6.526 -3.776 5.899 1.00 . A A . 59 GLY O 1 1
6 6266 1 1 71 GLY C C -9.673 -3.150 7.602 1.00 . A A . 60 GLY C 1 1
6 6267 1 1 71 GLY CA C -9.114 -4.219 6.699 1.00 . A A . 60 GLY CA 1 1
6 6268 1 1 71 GLY H H -8.034 -5.410 8.057 1.00 . A A . 60 GLY H 1 1
6 6269 1 1 71 GLY HA2 H -8.849 -3.774 5.751 1.00 . A A . 60 GLY HA2 1 1
6 6270 1 1 71 GLY HA3 H -9.870 -4.971 6.536 1.00 . A A . 60 GLY HA3 1 1
6 6271 1 1 71 GLY N N -7.943 -4.844 7.269 1.00 . A A . 60 GLY N 1 1
6 6272 1 1 71 GLY O O -9.537 -3.243 8.823 1.00 . A A . 60 GLY O 1 1
6 6273 1 1 72 ASP C C -9.589 -0.266 8.418 1.00 . A A . 61 ASP C 1 1
6 6274 1 1 72 ASP CA C -10.774 -0.966 7.748 1.00 . A A . 61 ASP CA 1 1
6 6275 1 1 72 ASP CB C -11.838 -1.381 8.780 1.00 . A A . 61 ASP CB 1 1
6 6276 1 1 72 ASP CG C -12.539 -0.202 9.434 1.00 . A A . 61 ASP CG 1 1
6 6277 1 1 72 ASP H H -10.442 -2.172 6.028 1.00 . A A . 61 ASP H 1 1
6 6278 1 1 72 ASP HA H -11.219 -0.285 7.037 1.00 . A A . 61 ASP HA 1 1
6 6279 1 1 72 ASP HB2 H -12.586 -1.986 8.290 1.00 . A A . 61 ASP HB2 1 1
6 6280 1 1 72 ASP HB3 H -11.365 -1.967 9.554 1.00 . A A . 61 ASP HB3 1 1
6 6281 1 1 72 ASP N N -10.295 -2.135 7.002 1.00 . A A . 61 ASP N 1 1
6 6282 1 1 72 ASP O O -9.738 0.494 9.374 1.00 . A A . 61 ASP O 1 1
6 6283 1 1 72 ASP OD1 O -12.287 0.056 10.627 1.00 . A A . 61 ASP OD1 1 1
6 6284 1 1 72 ASP OD2 O -13.328 0.485 8.750 1.00 . A A . 61 ASP OD2 1 1
6 6285 1 1 73 SER C C -6.619 1.111 7.550 1.00 . A A . 62 SER C 1 1
6 6286 1 1 73 SER CA C -7.175 0.013 8.449 1.00 . A A . 62 SER CA 1 1
6 6287 1 1 73 SER CB C -6.137 -1.093 8.610 1.00 . A A . 62 SER CB 1 1
6 6288 1 1 73 SER H H -8.345 -1.120 7.099 1.00 . A A . 62 SER H 1 1
6 6289 1 1 73 SER HA H -7.401 0.428 9.416 1.00 . A A . 62 SER HA 1 1
6 6290 1 1 73 SER HB2 H -6.606 -1.972 9.026 1.00 . A A . 62 SER HB2 1 1
6 6291 1 1 73 SER HB3 H -5.725 -1.326 7.642 1.00 . A A . 62 SER HB3 1 1
6 6292 1 1 73 SER HG H -5.186 -1.118 10.327 1.00 . A A . 62 SER HG 1 1
6 6293 1 1 73 SER N N -8.400 -0.534 7.893 1.00 . A A . 62 SER N 1 1
6 6294 1 1 73 SER O O -6.935 1.180 6.360 1.00 . A A . 62 SER O 1 1
6 6295 1 1 73 SER OG O -5.081 -0.688 9.468 1.00 . A A . 62 SER OG 1 1
6 6296 1 1 74 ILE C C -3.718 3.229 7.843 1.00 . A A . 63 ILE C 1 1
6 6297 1 1 74 ILE CA C -5.171 3.066 7.406 1.00 . A A . 63 ILE CA 1 1
6 6298 1 1 74 ILE CB C -5.937 4.391 7.637 1.00 . A A . 63 ILE CB 1 1
6 6299 1 1 74 ILE CD1 C -8.242 5.472 7.430 1.00 . A A . 63 ILE CD1 1 1
6 6300 1 1 74 ILE CG1 C -7.377 4.268 7.129 1.00 . A A . 63 ILE CG1 1 1
6 6301 1 1 74 ILE CG2 C -5.229 5.547 6.945 1.00 . A A . 63 ILE CG2 1 1
6 6302 1 1 74 ILE H H -5.560 1.830 9.073 1.00 . A A . 63 ILE H 1 1
6 6303 1 1 74 ILE HA H -5.200 2.833 6.350 1.00 . A A . 63 ILE HA 1 1
6 6304 1 1 74 ILE HB H -5.953 4.592 8.696 1.00 . A A . 63 ILE HB 1 1
6 6305 1 1 74 ILE HD11 H -8.279 5.632 8.497 1.00 . A A . 63 ILE HD11 1 1
6 6306 1 1 74 ILE HD12 H -9.240 5.298 7.058 1.00 . A A . 63 ILE HD12 1 1
6 6307 1 1 74 ILE HD13 H -7.825 6.346 6.949 1.00 . A A . 63 ILE HD13 1 1
6 6308 1 1 74 ILE HG12 H -7.363 4.136 6.056 1.00 . A A . 63 ILE HG12 1 1
6 6309 1 1 74 ILE HG13 H -7.837 3.404 7.584 1.00 . A A . 63 ILE HG13 1 1
6 6310 1 1 74 ILE HG21 H -5.182 5.356 5.882 1.00 . A A . 63 ILE HG21 1 1
6 6311 1 1 74 ILE HG22 H -4.226 5.641 7.337 1.00 . A A . 63 ILE HG22 1 1
6 6312 1 1 74 ILE HG23 H -5.774 6.462 7.123 1.00 . A A . 63 ILE HG23 1 1
6 6313 1 1 74 ILE N N -5.785 1.962 8.128 1.00 . A A . 63 ILE N 1 1
6 6314 1 1 74 ILE O O -3.433 3.367 9.036 1.00 . A A . 63 ILE O 1 1
6 6315 1 1 75 VAL C C -0.637 4.022 6.074 1.00 . A A . 64 VAL C 1 1
6 6316 1 1 75 VAL CA C -1.384 3.302 7.197 1.00 . A A . 64 VAL CA 1 1
6 6317 1 1 75 VAL CB C -0.760 1.907 7.447 1.00 . A A . 64 VAL CB 1 1
6 6318 1 1 75 VAL CG1 C -0.782 1.052 6.186 1.00 . A A . 64 VAL CG1 1 1
6 6319 1 1 75 VAL CG2 C 0.654 2.034 7.993 1.00 . A A . 64 VAL CG2 1 1
6 6320 1 1 75 VAL H H -3.084 3.097 5.950 1.00 . A A . 64 VAL H 1 1
6 6321 1 1 75 VAL HA H -1.287 3.880 8.103 1.00 . A A . 64 VAL HA 1 1
6 6322 1 1 75 VAL HB H -1.360 1.406 8.192 1.00 . A A . 64 VAL HB 1 1
6 6323 1 1 75 VAL HG11 H -1.803 0.925 5.854 1.00 . A A . 64 VAL HG11 1 1
6 6324 1 1 75 VAL HG12 H -0.351 0.086 6.398 1.00 . A A . 64 VAL HG12 1 1
6 6325 1 1 75 VAL HG13 H -0.211 1.541 5.411 1.00 . A A . 64 VAL HG13 1 1
6 6326 1 1 75 VAL HG21 H 0.643 2.644 8.884 1.00 . A A . 64 VAL HG21 1 1
6 6327 1 1 75 VAL HG22 H 1.288 2.492 7.248 1.00 . A A . 64 VAL HG22 1 1
6 6328 1 1 75 VAL HG23 H 1.035 1.052 8.235 1.00 . A A . 64 VAL HG23 1 1
6 6329 1 1 75 VAL N N -2.803 3.193 6.888 1.00 . A A . 64 VAL N 1 1
6 6330 1 1 75 VAL O O -0.972 3.875 4.898 1.00 . A A . 64 VAL O 1 1
6 6331 1 1 76 GLU C C 2.449 4.863 5.179 1.00 . A A . 65 GLU C 1 1
6 6332 1 1 76 GLU CA C 1.130 5.571 5.476 1.00 . A A . 65 GLU CA 1 1
6 6333 1 1 76 GLU CB C 1.377 6.987 5.995 1.00 . A A . 65 GLU CB 1 1
6 6334 1 1 76 GLU CD C 2.123 9.335 5.495 1.00 . A A . 65 GLU CD 1 1
6 6335 1 1 76 GLU CG C 2.010 7.918 4.979 1.00 . A A . 65 GLU CG 1 1
6 6336 1 1 76 GLU H H 0.570 4.904 7.398 1.00 . A A . 65 GLU H 1 1
6 6337 1 1 76 GLU HA H 0.556 5.628 4.565 1.00 . A A . 65 GLU HA 1 1
6 6338 1 1 76 GLU HB2 H 0.432 7.413 6.299 1.00 . A A . 65 GLU HB2 1 1
6 6339 1 1 76 GLU HB3 H 2.028 6.932 6.856 1.00 . A A . 65 GLU HB3 1 1
6 6340 1 1 76 GLU HG2 H 2.999 7.556 4.743 1.00 . A A . 65 GLU HG2 1 1
6 6341 1 1 76 GLU HG3 H 1.405 7.923 4.086 1.00 . A A . 65 GLU HG3 1 1
6 6342 1 1 76 GLU N N 0.354 4.819 6.445 1.00 . A A . 65 GLU N 1 1
6 6343 1 1 76 GLU O O 3.142 4.404 6.090 1.00 . A A . 65 GLU O 1 1
6 6344 1 1 76 GLU OE1 O 3.158 9.677 6.092 1.00 . A A . 65 GLU OE1 1 1
6 6345 1 1 76 GLU OE2 O 1.167 10.117 5.314 1.00 . A A . 65 GLU OE2 1 1
6 6346 1 1 77 MET C C 5.220 4.890 3.734 1.00 . A A . 66 MET C 1 1
6 6347 1 1 77 MET CA C 3.970 4.069 3.438 1.00 . A A . 66 MET CA 1 1
6 6348 1 1 77 MET CB C 3.892 3.796 1.928 1.00 . A A . 66 MET CB 1 1
6 6349 1 1 77 MET CE C 3.044 0.594 2.172 1.00 . A A . 66 MET CE 1 1
6 6350 1 1 77 MET CG C 2.560 3.220 1.464 1.00 . A A . 66 MET CG 1 1
6 6351 1 1 77 MET H H 2.172 5.167 3.228 1.00 . A A . 66 MET H 1 1
6 6352 1 1 77 MET HA H 4.034 3.128 3.966 1.00 . A A . 66 MET HA 1 1
6 6353 1 1 77 MET HB2 H 4.051 4.725 1.403 1.00 . A A . 66 MET HB2 1 1
6 6354 1 1 77 MET HB3 H 4.672 3.107 1.655 1.00 . A A . 66 MET HB3 1 1
6 6355 1 1 77 MET HE1 H 4.058 0.963 2.174 1.00 . A A . 66 MET HE1 1 1
6 6356 1 1 77 MET HE2 H 2.810 0.194 1.199 1.00 . A A . 66 MET HE2 1 1
6 6357 1 1 77 MET HE3 H 2.942 -0.184 2.919 1.00 . A A . 66 MET HE3 1 1
6 6358 1 1 77 MET HG2 H 1.839 4.017 1.420 1.00 . A A . 66 MET HG2 1 1
6 6359 1 1 77 MET HG3 H 2.691 2.800 0.472 1.00 . A A . 66 MET HG3 1 1
6 6360 1 1 77 MET N N 2.772 4.765 3.896 1.00 . A A . 66 MET N 1 1
6 6361 1 1 77 MET O O 5.662 5.683 2.903 1.00 . A A . 66 MET O 1 1
6 6362 1 1 77 MET SD S 1.929 1.929 2.553 1.00 . A A . 66 MET SD 1 1
6 6363 1 1 78 THR C C 8.118 4.405 5.574 1.00 . A A . 67 THR C 1 1
6 6364 1 1 78 THR CA C 6.993 5.399 5.309 1.00 . A A . 67 THR CA 1 1
6 6365 1 1 78 THR CB C 6.746 6.241 6.574 1.00 . A A . 67 THR CB 1 1
6 6366 1 1 78 THR CG2 C 5.750 7.358 6.301 1.00 . A A . 67 THR CG2 1 1
6 6367 1 1 78 THR H H 5.380 4.066 5.542 1.00 . A A . 67 THR H 1 1
6 6368 1 1 78 THR HA H 7.282 6.057 4.503 1.00 . A A . 67 THR HA 1 1
6 6369 1 1 78 THR HB H 7.681 6.681 6.884 1.00 . A A . 67 THR HB 1 1
6 6370 1 1 78 THR HG1 H 5.511 5.837 8.060 1.00 . A A . 67 THR HG1 1 1
6 6371 1 1 78 THR HG21 H 6.112 7.975 5.492 1.00 . A A . 67 THR HG21 1 1
6 6372 1 1 78 THR HG22 H 5.633 7.961 7.188 1.00 . A A . 67 THR HG22 1 1
6 6373 1 1 78 THR HG23 H 4.796 6.930 6.027 1.00 . A A . 67 THR HG23 1 1
6 6374 1 1 78 THR N N 5.788 4.694 4.913 1.00 . A A . 67 THR N 1 1
6 6375 1 1 78 THR O O 8.013 3.239 5.191 1.00 . A A . 67 THR O 1 1
6 6376 1 1 78 THR OG1 O 6.251 5.401 7.621 1.00 . A A . 67 THR OG1 1 1
6 6377 1 1 79 ASP C C 9.818 2.950 7.624 1.00 . A A . 68 ASP C 1 1
6 6378 1 1 79 ASP CA C 10.287 3.964 6.589 1.00 . A A . 68 ASP CA 1 1
6 6379 1 1 79 ASP CB C 11.469 4.767 7.140 1.00 . A A . 68 ASP CB 1 1
6 6380 1 1 79 ASP CG C 12.677 3.899 7.442 1.00 . A A . 68 ASP CG 1 1
6 6381 1 1 79 ASP H H 9.214 5.795 6.500 1.00 . A A . 68 ASP H 1 1
6 6382 1 1 79 ASP HA H 10.594 3.440 5.697 1.00 . A A . 68 ASP HA 1 1
6 6383 1 1 79 ASP HB2 H 11.760 5.510 6.412 1.00 . A A . 68 ASP HB2 1 1
6 6384 1 1 79 ASP HB3 H 11.167 5.260 8.050 1.00 . A A . 68 ASP HB3 1 1
6 6385 1 1 79 ASP N N 9.178 4.851 6.236 1.00 . A A . 68 ASP N 1 1
6 6386 1 1 79 ASP O O 10.327 1.831 7.703 1.00 . A A . 68 ASP O 1 1
6 6387 1 1 79 ASP OD1 O 13.592 3.813 6.594 1.00 . A A . 68 ASP OD1 1 1
6 6388 1 1 79 ASP OD2 O 12.709 3.279 8.526 1.00 . A A . 68 ASP OD2 1 1
6 6389 1 1 80 GLU C C 7.569 1.280 8.730 1.00 . A A . 69 GLU C 1 1
6 6390 1 1 80 GLU CA C 8.204 2.492 9.397 1.00 . A A . 69 GLU CA 1 1
6 6391 1 1 80 GLU CB C 7.147 3.268 10.182 1.00 . A A . 69 GLU CB 1 1
6 6392 1 1 80 GLU CD C 6.611 5.239 11.661 1.00 . A A . 69 GLU CD 1 1
6 6393 1 1 80 GLU CG C 7.700 4.442 10.977 1.00 . A A . 69 GLU CG 1 1
6 6394 1 1 80 GLU H H 8.453 4.256 8.267 1.00 . A A . 69 GLU H 1 1
6 6395 1 1 80 GLU HA H 8.976 2.161 10.064 1.00 . A A . 69 GLU HA 1 1
6 6396 1 1 80 GLU HB2 H 6.412 3.648 9.490 1.00 . A A . 69 GLU HB2 1 1
6 6397 1 1 80 GLU HB3 H 6.663 2.593 10.870 1.00 . A A . 69 GLU HB3 1 1
6 6398 1 1 80 GLU HG2 H 8.373 4.063 11.730 1.00 . A A . 69 GLU HG2 1 1
6 6399 1 1 80 GLU HG3 H 8.239 5.096 10.312 1.00 . A A . 69 GLU HG3 1 1
6 6400 1 1 80 GLU N N 8.809 3.351 8.390 1.00 . A A . 69 GLU N 1 1
6 6401 1 1 80 GLU O O 7.418 0.218 9.332 1.00 . A A . 69 GLU O 1 1
6 6402 1 1 80 GLU OE1 O 6.068 6.168 11.032 1.00 . A A . 69 GLU OE1 1 1
6 6403 1 1 80 GLU OE2 O 6.291 4.935 12.831 1.00 . A A . 69 GLU OE2 1 1
6 6404 1 1 81 ILE C C 7.699 -0.235 5.796 1.00 . A A . 70 ILE C 1 1
6 6405 1 1 81 ILE CA C 6.629 0.423 6.662 1.00 . A A . 70 ILE CA 1 1
6 6406 1 1 81 ILE CB C 5.525 1.009 5.761 1.00 . A A . 70 ILE CB 1 1
6 6407 1 1 81 ILE CD1 C 3.212 0.059 6.297 1.00 . A A . 70 ILE CD1 1 1
6 6408 1 1 81 ILE CG1 C 4.215 1.171 6.534 1.00 . A A . 70 ILE CG1 1 1
6 6409 1 1 81 ILE CG2 C 5.320 0.143 4.542 1.00 . A A . 70 ILE CG2 1 1
6 6410 1 1 81 ILE H H 7.339 2.350 7.082 1.00 . A A . 70 ILE H 1 1
6 6411 1 1 81 ILE HA H 6.191 -0.311 7.308 1.00 . A A . 70 ILE HA 1 1
6 6412 1 1 81 ILE HB H 5.852 1.981 5.423 1.00 . A A . 70 ILE HB 1 1
6 6413 1 1 81 ILE HD11 H 3.625 -0.876 6.642 1.00 . A A . 70 ILE HD11 1 1
6 6414 1 1 81 ILE HD12 H 2.998 -0.009 5.235 1.00 . A A . 70 ILE HD12 1 1
6 6415 1 1 81 ILE HD13 H 2.302 0.274 6.835 1.00 . A A . 70 ILE HD13 1 1
6 6416 1 1 81 ILE HG12 H 4.435 1.191 7.586 1.00 . A A . 70 ILE HG12 1 1
6 6417 1 1 81 ILE HG13 H 3.753 2.102 6.252 1.00 . A A . 70 ILE HG13 1 1
6 6418 1 1 81 ILE HG21 H 6.225 0.137 3.953 1.00 . A A . 70 ILE HG21 1 1
6 6419 1 1 81 ILE HG22 H 4.509 0.541 3.955 1.00 . A A . 70 ILE HG22 1 1
6 6420 1 1 81 ILE HG23 H 5.082 -0.863 4.850 1.00 . A A . 70 ILE HG23 1 1
6 6421 1 1 81 ILE N N 7.206 1.467 7.477 1.00 . A A . 70 ILE N 1 1
6 6422 1 1 81 ILE O O 7.902 -1.450 5.840 1.00 . A A . 70 ILE O 1 1
6 6423 1 1 82 TYR C C 10.760 0.179 4.663 1.00 . A A . 71 TYR C 1 1
6 6424 1 1 82 TYR CA C 9.361 0.117 4.067 1.00 . A A . 71 TYR CA 1 1
6 6425 1 1 82 TYR CB C 9.275 0.954 2.785 1.00 . A A . 71 TYR CB 1 1
6 6426 1 1 82 TYR CD1 C 10.786 -0.765 1.747 1.00 . A A . 71 TYR CD1 1 1
6 6427 1 1 82 TYR CD2 C 10.310 1.190 0.489 1.00 . A A . 71 TYR CD2 1 1
6 6428 1 1 82 TYR CE1 C 11.573 -1.239 0.718 1.00 . A A . 71 TYR CE1 1 1
6 6429 1 1 82 TYR CE2 C 11.095 0.724 -0.538 1.00 . A A . 71 TYR CE2 1 1
6 6430 1 1 82 TYR CG C 10.141 0.453 1.651 1.00 . A A . 71 TYR CG 1 1
6 6431 1 1 82 TYR CZ C 11.735 -0.438 -0.436 1.00 . A A . 71 TYR CZ 1 1
6 6432 1 1 82 TYR H H 8.243 1.551 5.125 1.00 . A A . 71 TYR H 1 1
6 6433 1 1 82 TYR HA H 9.129 -0.912 3.832 1.00 . A A . 71 TYR HA 1 1
6 6434 1 1 82 TYR HB2 H 8.256 0.958 2.433 1.00 . A A . 71 TYR HB2 1 1
6 6435 1 1 82 TYR HB3 H 9.576 1.968 3.004 1.00 . A A . 71 TYR HB3 1 1
6 6436 1 1 82 TYR HD1 H 10.668 -1.346 2.648 1.00 . A A . 71 TYR HD1 1 1
6 6437 1 1 82 TYR HD2 H 9.819 2.143 0.397 1.00 . A A . 71 TYR HD2 1 1
6 6438 1 1 82 TYR HE1 H 12.073 -2.192 0.815 1.00 . A A . 71 TYR HE1 1 1
6 6439 1 1 82 TYR HE2 H 11.211 1.312 -1.428 1.00 . A A . 71 TYR HE2 1 1
6 6440 1 1 82 TYR HH H 12.963 -0.231 -1.870 1.00 . A A . 71 TYR HH 1 1
6 6441 1 1 82 TYR N N 8.388 0.587 5.029 1.00 . A A . 71 TYR N 1 1
6 6442 1 1 82 TYR O O 11.505 1.137 4.451 1.00 . A A . 71 TYR O 1 1
6 6443 1 1 82 TYR OH O 12.499 -0.963 -1.455 1.00 . A A . 71 TYR OH 1 1
6 6444 1 1 83 ASN C C 13.350 -1.671 4.995 1.00 . A A . 72 ASN C 1 1
6 6445 1 1 83 ASN CA C 12.420 -0.984 5.993 1.00 . A A . 72 ASN CA 1 1
6 6446 1 1 83 ASN CB C 12.339 -1.791 7.289 1.00 . A A . 72 ASN CB 1 1
6 6447 1 1 83 ASN CG C 13.680 -1.945 7.977 1.00 . A A . 72 ASN CG 1 1
6 6448 1 1 83 ASN H H 10.415 -1.527 5.619 1.00 . A A . 72 ASN H 1 1
6 6449 1 1 83 ASN HA H 12.799 0.003 6.211 1.00 . A A . 72 ASN HA 1 1
6 6450 1 1 83 ASN HB2 H 11.662 -1.295 7.970 1.00 . A A . 72 ASN HB2 1 1
6 6451 1 1 83 ASN HB3 H 11.956 -2.777 7.066 1.00 . A A . 72 ASN HB3 1 1
6 6452 1 1 83 ASN HD21 H 14.712 -3.202 9.117 1.00 . A A . 72 ASN HD21 1 1
6 6453 1 1 83 ASN HD22 H 13.125 -3.719 8.665 1.00 . A A . 72 ASN HD22 1 1
6 6454 1 1 83 ASN N N 11.091 -0.845 5.423 1.00 . A A . 72 ASN N 1 1
6 6455 1 1 83 ASN ND2 N 13.858 -3.067 8.653 1.00 . A A . 72 ASN ND2 1 1
6 6456 1 1 83 ASN O O 13.331 -2.895 4.854 1.00 . A A . 72 ASN O 1 1
6 6457 1 1 83 ASN OD1 O 14.542 -1.067 7.906 1.00 . A A . 72 ASN OD1 1 1
6 6458 1 1 84 THR C C 16.198 -2.173 3.966 1.00 . A A . 73 THR C 1 1
6 6459 1 1 84 THR CA C 15.071 -1.395 3.295 1.00 . A A . 73 THR CA 1 1
6 6460 1 1 84 THR CB C 15.665 -0.254 2.443 1.00 . A A . 73 THR CB 1 1
6 6461 1 1 84 THR CG2 C 14.617 0.321 1.505 1.00 . A A . 73 THR CG2 1 1
6 6462 1 1 84 THR H H 14.103 0.093 4.439 1.00 . A A . 73 THR H 1 1
6 6463 1 1 84 THR HA H 14.526 -2.061 2.642 1.00 . A A . 73 THR HA 1 1
6 6464 1 1 84 THR HB H 16.477 -0.652 1.852 1.00 . A A . 73 THR HB 1 1
6 6465 1 1 84 THR HG1 H 16.554 0.384 4.085 1.00 . A A . 73 THR HG1 1 1
6 6466 1 1 84 THR HG21 H 13.782 0.695 2.082 1.00 . A A . 73 THR HG21 1 1
6 6467 1 1 84 THR HG22 H 14.270 -0.451 0.833 1.00 . A A . 73 THR HG22 1 1
6 6468 1 1 84 THR HG23 H 15.049 1.129 0.933 1.00 . A A . 73 THR HG23 1 1
6 6469 1 1 84 THR N N 14.142 -0.874 4.287 1.00 . A A . 73 THR N 1 1
6 6470 1 1 84 THR O O 16.891 -1.649 4.838 1.00 . A A . 73 THR O 1 1
6 6471 1 1 84 THR OG1 O 16.168 0.783 3.294 1.00 . A A . 73 THR OG1 1 1
6 6472 1 1 85 GLY C C 18.606 -4.403 3.300 1.00 . A A . 74 GLY C 1 1
6 6473 1 1 85 GLY CA C 17.381 -4.259 4.173 1.00 . A A . 74 GLY CA 1 1
6 6474 1 1 85 GLY H H 15.820 -3.773 2.824 1.00 . A A . 74 GLY H 1 1
6 6475 1 1 85 GLY HA2 H 17.672 -3.822 5.117 1.00 . A A . 74 GLY HA2 1 1
6 6476 1 1 85 GLY HA3 H 16.962 -5.237 4.353 1.00 . A A . 74 GLY HA3 1 1
6 6477 1 1 85 GLY N N 16.373 -3.421 3.561 1.00 . A A . 74 GLY N 1 1
6 6478 1 1 85 GLY O O 19.737 -4.350 3.790 1.00 . A A . 74 GLY O 1 1
6 6479 1 1 86 ASP C C 19.258 -3.899 -0.184 1.00 . A A . 75 ASP C 1 1
6 6480 1 1 86 ASP CA C 19.483 -4.742 1.064 1.00 . A A . 75 ASP CA 1 1
6 6481 1 1 86 ASP CB C 19.662 -6.216 0.682 1.00 . A A . 75 ASP CB 1 1
6 6482 1 1 86 ASP CG C 18.443 -6.812 0.005 1.00 . A A . 75 ASP CG 1 1
6 6483 1 1 86 ASP H H 17.458 -4.613 1.678 1.00 . A A . 75 ASP H 1 1
6 6484 1 1 86 ASP HA H 20.382 -4.398 1.551 1.00 . A A . 75 ASP HA 1 1
6 6485 1 1 86 ASP HB2 H 20.498 -6.304 0.007 1.00 . A A . 75 ASP HB2 1 1
6 6486 1 1 86 ASP HB3 H 19.867 -6.788 1.576 1.00 . A A . 75 ASP HB3 1 1
6 6487 1 1 86 ASP N N 18.385 -4.582 2.008 1.00 . A A . 75 ASP N 1 1
6 6488 1 1 86 ASP O O 20.085 -3.893 -1.098 1.00 . A A . 75 ASP O 1 1
6 6489 1 1 86 ASP OD1 O 18.355 -6.737 -1.239 1.00 . A A . 75 ASP OD1 1 1
6 6490 1 1 86 ASP OD2 O 17.560 -7.339 0.715 1.00 . A A . 75 ASP OD2 1 1
6 6491 1 1 87 ASN C C 18.814 -1.152 -1.382 1.00 . A A . 76 ASN C 1 1
6 6492 1 1 87 ASN CA C 17.824 -2.307 -1.328 1.00 . A A . 76 ASN CA 1 1
6 6493 1 1 87 ASN CB C 16.400 -1.766 -1.211 1.00 . A A . 76 ASN CB 1 1
6 6494 1 1 87 ASN CG C 16.019 -0.891 -2.387 1.00 . A A . 76 ASN CG 1 1
6 6495 1 1 87 ASN H H 17.482 -3.294 0.497 1.00 . A A . 76 ASN H 1 1
6 6496 1 1 87 ASN HA H 17.905 -2.878 -2.235 1.00 . A A . 76 ASN HA 1 1
6 6497 1 1 87 ASN HB2 H 15.710 -2.593 -1.162 1.00 . A A . 76 ASN HB2 1 1
6 6498 1 1 87 ASN HB3 H 16.319 -1.179 -0.306 1.00 . A A . 76 ASN HB3 1 1
6 6499 1 1 87 ASN HD21 H 15.280 -0.975 -4.227 1.00 . A A . 76 ASN HD21 1 1
6 6500 1 1 87 ASN HD22 H 15.434 -2.492 -3.408 1.00 . A A . 76 ASN HD22 1 1
6 6501 1 1 87 ASN N N 18.132 -3.197 -0.224 1.00 . A A . 76 ASN N 1 1
6 6502 1 1 87 ASN ND2 N 15.525 -1.512 -3.446 1.00 . A A . 76 ASN ND2 1 1
6 6503 1 1 87 ASN O O 18.799 -0.311 -0.460 1.00 . A A . 76 ASN O 1 1
6 6504 1 1 87 ASN OD1 O 16.171 0.333 -2.352 1.00 . A A . 76 ASN OD1 1 1
7 6505 1 1 12 GLY C C 8.726 8.433 -6.854 1.00 . A A . 1 GLY C 1 1
7 6506 1 1 12 GLY CA C 8.462 9.792 -6.241 1.00 . A A . 1 GLY CA 1 1
7 6507 1 1 12 GLY H H 9.324 11.686 -6.126 1.00 . A A . 1 GLY H 1 1
7 6508 1 1 12 GLY HA2 H 8.367 9.682 -5.173 1.00 . A A . 1 GLY HA2 1 1
7 6509 1 1 12 GLY HA3 H 7.537 10.181 -6.636 1.00 . A A . 1 GLY HA3 1 1
7 6510 1 1 12 GLY N N 9.548 10.757 -6.532 1.00 . A A . 1 GLY N 1 1
7 6511 1 1 12 GLY O O 8.329 8.171 -7.989 1.00 . A A . 1 GLY O 1 1
7 6512 1 1 13 ASN C C 8.711 5.222 -6.076 1.00 . A A . 2 ASN C 1 1
7 6513 1 1 13 ASN CA C 9.717 6.227 -6.596 1.00 . A A . 2 ASN CA 1 1
7 6514 1 1 13 ASN CB C 11.114 5.783 -6.153 1.00 . A A . 2 ASN CB 1 1
7 6515 1 1 13 ASN CG C 12.244 6.642 -6.695 1.00 . A A . 2 ASN CG 1 1
7 6516 1 1 13 ASN H H 9.674 7.825 -5.203 1.00 . A A . 2 ASN H 1 1
7 6517 1 1 13 ASN HA H 9.671 6.241 -7.672 1.00 . A A . 2 ASN HA 1 1
7 6518 1 1 13 ASN HB2 H 11.158 5.803 -5.077 1.00 . A A . 2 ASN HB2 1 1
7 6519 1 1 13 ASN HB3 H 11.274 4.766 -6.485 1.00 . A A . 2 ASN HB3 1 1
7 6520 1 1 13 ASN HD21 H 12.844 7.645 -8.298 1.00 . A A . 2 ASN HD21 1 1
7 6521 1 1 13 ASN HD22 H 11.323 6.846 -8.446 1.00 . A A . 2 ASN HD22 1 1
7 6522 1 1 13 ASN N N 9.399 7.565 -6.109 1.00 . A A . 2 ASN N 1 1
7 6523 1 1 13 ASN ND2 N 12.124 7.088 -7.937 1.00 . A A . 2 ASN ND2 1 1
7 6524 1 1 13 ASN O O 8.223 5.339 -4.949 1.00 . A A . 2 ASN O 1 1
7 6525 1 1 13 ASN OD1 O 13.241 6.872 -6.009 1.00 . A A . 2 ASN OD1 1 1
7 6526 1 1 14 ALA C C 8.330 2.171 -5.647 1.00 . A A . 3 ALA C 1 1
7 6527 1 1 14 ALA CA C 7.538 3.157 -6.493 1.00 . A A . 3 ALA CA 1 1
7 6528 1 1 14 ALA CB C 6.924 2.484 -7.706 1.00 . A A . 3 ALA CB 1 1
7 6529 1 1 14 ALA H H 8.781 4.235 -7.809 1.00 . A A . 3 ALA H 1 1
7 6530 1 1 14 ALA HA H 6.741 3.576 -5.893 1.00 . A A . 3 ALA HA 1 1
7 6531 1 1 14 ALA HB1 H 6.372 3.216 -8.275 1.00 . A A . 3 ALA HB1 1 1
7 6532 1 1 14 ALA HB2 H 6.256 1.697 -7.386 1.00 . A A . 3 ALA HB2 1 1
7 6533 1 1 14 ALA HB3 H 7.709 2.069 -8.317 1.00 . A A . 3 ALA HB3 1 1
7 6534 1 1 14 ALA N N 8.404 4.239 -6.903 1.00 . A A . 3 ALA N 1 1
7 6535 1 1 14 ALA O O 9.198 1.454 -6.146 1.00 . A A . 3 ALA O 1 1
7 6536 1 1 15 ILE C C 8.289 -0.011 -3.231 1.00 . A A . 4 ILE C 1 1
7 6537 1 1 15 ILE CA C 8.798 1.417 -3.387 1.00 . A A . 4 ILE CA 1 1
7 6538 1 1 15 ILE CB C 8.743 2.121 -2.021 1.00 . A A . 4 ILE CB 1 1
7 6539 1 1 15 ILE CD1 C 7.211 2.635 -0.042 1.00 . A A . 4 ILE CD1 1 1
7 6540 1 1 15 ILE CG1 C 7.335 2.045 -1.430 1.00 . A A . 4 ILE CG1 1 1
7 6541 1 1 15 ILE CG2 C 9.194 3.563 -2.162 1.00 . A A . 4 ILE CG2 1 1
7 6542 1 1 15 ILE H H 7.233 2.656 -4.066 1.00 . A A . 4 ILE H 1 1
7 6543 1 1 15 ILE HA H 9.826 1.393 -3.717 1.00 . A A . 4 ILE HA 1 1
7 6544 1 1 15 ILE HB H 9.428 1.619 -1.359 1.00 . A A . 4 ILE HB 1 1
7 6545 1 1 15 ILE HD11 H 7.614 3.636 -0.039 1.00 . A A . 4 ILE HD11 1 1
7 6546 1 1 15 ILE HD12 H 7.759 2.022 0.658 1.00 . A A . 4 ILE HD12 1 1
7 6547 1 1 15 ILE HD13 H 6.171 2.664 0.244 1.00 . A A . 4 ILE HD13 1 1
7 6548 1 1 15 ILE HG12 H 6.647 2.567 -2.075 1.00 . A A . 4 ILE HG12 1 1
7 6549 1 1 15 ILE HG13 H 7.050 1.010 -1.370 1.00 . A A . 4 ILE HG13 1 1
7 6550 1 1 15 ILE HG21 H 8.974 4.092 -1.250 1.00 . A A . 4 ILE HG21 1 1
7 6551 1 1 15 ILE HG22 H 8.673 4.028 -2.984 1.00 . A A . 4 ILE HG22 1 1
7 6552 1 1 15 ILE HG23 H 10.259 3.593 -2.347 1.00 . A A . 4 ILE HG23 1 1
7 6553 1 1 15 ILE N N 8.025 2.156 -4.366 1.00 . A A . 4 ILE N 1 1
7 6554 1 1 15 ILE O O 8.936 -0.848 -2.603 1.00 . A A . 4 ILE O 1 1
7 6555 1 1 16 GLY C C 5.440 -1.779 -4.707 1.00 . A A . 5 GLY C 1 1
7 6556 1 1 16 GLY CA C 6.550 -1.601 -3.713 1.00 . A A . 5 GLY CA 1 1
7 6557 1 1 16 GLY H H 6.638 0.437 -4.261 1.00 . A A . 5 GLY H 1 1
7 6558 1 1 16 GLY HA2 H 7.317 -2.330 -3.912 1.00 . A A . 5 GLY HA2 1 1
7 6559 1 1 16 GLY HA3 H 6.162 -1.766 -2.728 1.00 . A A . 5 GLY HA3 1 1
7 6560 1 1 16 GLY N N 7.122 -0.277 -3.788 1.00 . A A . 5 GLY N 1 1
7 6561 1 1 16 GLY O O 5.058 -0.829 -5.385 1.00 . A A . 5 GLY O 1 1
7 6562 1 1 17 PHE C C 2.930 -4.323 -5.207 1.00 . A A . 6 PHE C 1 1
7 6563 1 1 17 PHE CA C 3.898 -3.306 -5.778 1.00 . A A . 6 PHE CA 1 1
7 6564 1 1 17 PHE CB C 4.528 -3.845 -7.058 1.00 . A A . 6 PHE CB 1 1
7 6565 1 1 17 PHE CD1 C 4.849 -2.000 -8.742 1.00 . A A . 6 PHE CD1 1 1
7 6566 1 1 17 PHE CD2 C 6.722 -2.718 -7.449 1.00 . A A . 6 PHE CD2 1 1
7 6567 1 1 17 PHE CE1 C 5.648 -1.081 -9.394 1.00 . A A . 6 PHE CE1 1 1
7 6568 1 1 17 PHE CE2 C 7.525 -1.803 -8.097 1.00 . A A . 6 PHE CE2 1 1
7 6569 1 1 17 PHE CG C 5.380 -2.829 -7.762 1.00 . A A . 6 PHE CG 1 1
7 6570 1 1 17 PHE CZ C 6.923 -0.918 -9.057 1.00 . A A . 6 PHE CZ 1 1
7 6571 1 1 17 PHE H H 5.253 -3.700 -4.209 1.00 . A A . 6 PHE H 1 1
7 6572 1 1 17 PHE HA H 3.365 -2.396 -6.006 1.00 . A A . 6 PHE HA 1 1
7 6573 1 1 17 PHE HB2 H 5.142 -4.694 -6.817 1.00 . A A . 6 PHE HB2 1 1
7 6574 1 1 17 PHE HB3 H 3.746 -4.151 -7.736 1.00 . A A . 6 PHE HB3 1 1
7 6575 1 1 17 PHE HD1 H 3.801 -2.086 -9.008 1.00 . A A . 6 PHE HD1 1 1
7 6576 1 1 17 PHE HD2 H 7.141 -3.363 -6.689 1.00 . A A . 6 PHE HD2 1 1
7 6577 1 1 17 PHE HE1 H 5.227 -0.442 -10.155 1.00 . A A . 6 PHE HE1 1 1
7 6578 1 1 17 PHE HE2 H 8.572 -1.734 -7.847 1.00 . A A . 6 PHE HE2 1 1
7 6579 1 1 17 PHE HZ H 7.524 -0.175 -9.561 1.00 . A A . 6 PHE HZ 1 1
7 6580 1 1 17 PHE N N 4.929 -2.991 -4.807 1.00 . A A . 6 PHE N 1 1
7 6581 1 1 17 PHE O O 3.300 -5.156 -4.382 1.00 . A A . 6 PHE O 1 1
7 6582 1 1 18 ILE C C 0.756 -6.512 -5.782 1.00 . A A . 7 ILE C 1 1
7 6583 1 1 18 ILE CA C 0.645 -5.128 -5.152 1.00 . A A . 7 ILE CA 1 1
7 6584 1 1 18 ILE CB C -0.754 -4.571 -5.462 1.00 . A A . 7 ILE CB 1 1
7 6585 1 1 18 ILE CD1 C -0.590 -2.772 -3.652 1.00 . A A . 7 ILE CD1 1 1
7 6586 1 1 18 ILE CG1 C -0.848 -3.087 -5.103 1.00 . A A . 7 ILE CG1 1 1
7 6587 1 1 18 ILE CG2 C -1.819 -5.366 -4.723 1.00 . A A . 7 ILE CG2 1 1
7 6588 1 1 18 ILE H H 1.473 -3.564 -6.328 1.00 . A A . 7 ILE H 1 1
7 6589 1 1 18 ILE HA H 0.753 -5.213 -4.080 1.00 . A A . 7 ILE HA 1 1
7 6590 1 1 18 ILE HB H -0.932 -4.686 -6.521 1.00 . A A . 7 ILE HB 1 1
7 6591 1 1 18 ILE HD11 H -0.671 -1.705 -3.500 1.00 . A A . 7 ILE HD11 1 1
7 6592 1 1 18 ILE HD12 H 0.404 -3.100 -3.384 1.00 . A A . 7 ILE HD12 1 1
7 6593 1 1 18 ILE HD13 H -1.316 -3.280 -3.038 1.00 . A A . 7 ILE HD13 1 1
7 6594 1 1 18 ILE HG12 H -0.129 -2.535 -5.689 1.00 . A A . 7 ILE HG12 1 1
7 6595 1 1 18 ILE HG13 H -1.834 -2.736 -5.345 1.00 . A A . 7 ILE HG13 1 1
7 6596 1 1 18 ILE HG21 H -1.758 -6.406 -5.012 1.00 . A A . 7 ILE HG21 1 1
7 6597 1 1 18 ILE HG22 H -2.796 -4.980 -4.972 1.00 . A A . 7 ILE HG22 1 1
7 6598 1 1 18 ILE HG23 H -1.659 -5.280 -3.657 1.00 . A A . 7 ILE HG23 1 1
7 6599 1 1 18 ILE N N 1.693 -4.245 -5.650 1.00 . A A . 7 ILE N 1 1
7 6600 1 1 18 ILE O O 0.754 -6.644 -7.006 1.00 . A A . 7 ILE O 1 1
7 6601 1 1 19 THR C C -0.264 -9.729 -4.972 1.00 . A A . 8 THR C 1 1
7 6602 1 1 19 THR CA C 0.934 -8.907 -5.441 1.00 . A A . 8 THR CA 1 1
7 6603 1 1 19 THR CB C 2.246 -9.560 -4.979 1.00 . A A . 8 THR CB 1 1
7 6604 1 1 19 THR CG2 C 3.433 -8.823 -5.574 1.00 . A A . 8 THR CG2 1 1
7 6605 1 1 19 THR H H 0.882 -7.370 -3.977 1.00 . A A . 8 THR H 1 1
7 6606 1 1 19 THR HA H 0.927 -8.879 -6.523 1.00 . A A . 8 THR HA 1 1
7 6607 1 1 19 THR HB H 2.267 -10.586 -5.313 1.00 . A A . 8 THR HB 1 1
7 6608 1 1 19 THR HG1 H 2.872 -10.257 -3.240 1.00 . A A . 8 THR HG1 1 1
7 6609 1 1 19 THR HG21 H 3.419 -8.922 -6.648 1.00 . A A . 8 THR HG21 1 1
7 6610 1 1 19 THR HG22 H 4.351 -9.239 -5.183 1.00 . A A . 8 THR HG22 1 1
7 6611 1 1 19 THR HG23 H 3.372 -7.775 -5.308 1.00 . A A . 8 THR HG23 1 1
7 6612 1 1 19 THR N N 0.849 -7.538 -4.949 1.00 . A A . 8 THR N 1 1
7 6613 1 1 19 THR O O -0.557 -10.801 -5.508 1.00 . A A . 8 THR O 1 1
7 6614 1 1 19 THR OG1 O 2.329 -9.523 -3.549 1.00 . A A . 8 THR OG1 1 1
7 6615 1 1 20 LYS C C -3.096 -8.660 -3.023 1.00 . A A . 9 LYS C 1 1
7 6616 1 1 20 LYS CA C -2.205 -9.788 -3.512 1.00 . A A . 9 LYS CA 1 1
7 6617 1 1 20 LYS CB C -1.974 -10.810 -2.394 1.00 . A A . 9 LYS CB 1 1
7 6618 1 1 20 LYS CD C -3.822 -12.377 -3.088 1.00 . A A . 9 LYS CD 1 1
7 6619 1 1 20 LYS CE C -5.165 -12.985 -2.709 1.00 . A A . 9 LYS CE 1 1
7 6620 1 1 20 LYS CG C -3.241 -11.535 -1.960 1.00 . A A . 9 LYS CG 1 1
7 6621 1 1 20 LYS H H -0.604 -8.419 -3.514 1.00 . A A . 9 LYS H 1 1
7 6622 1 1 20 LYS HA H -2.679 -10.274 -4.352 1.00 . A A . 9 LYS HA 1 1
7 6623 1 1 20 LYS HB2 H -1.262 -11.546 -2.734 1.00 . A A . 9 LYS HB2 1 1
7 6624 1 1 20 LYS HB3 H -1.567 -10.297 -1.532 1.00 . A A . 9 LYS HB3 1 1
7 6625 1 1 20 LYS HD2 H -3.958 -11.753 -3.958 1.00 . A A . 9 LYS HD2 1 1
7 6626 1 1 20 LYS HD3 H -3.130 -13.174 -3.321 1.00 . A A . 9 LYS HD3 1 1
7 6627 1 1 20 LYS HE2 H -5.483 -13.645 -3.501 1.00 . A A . 9 LYS HE2 1 1
7 6628 1 1 20 LYS HE3 H -5.042 -13.552 -1.797 1.00 . A A . 9 LYS HE3 1 1
7 6629 1 1 20 LYS HG2 H -3.007 -12.179 -1.126 1.00 . A A . 9 LYS HG2 1 1
7 6630 1 1 20 LYS HG3 H -3.973 -10.801 -1.657 1.00 . A A . 9 LYS HG3 1 1
7 6631 1 1 20 LYS HZ1 H -7.117 -12.401 -2.258 1.00 . A A . 9 LYS HZ1 1 1
7 6632 1 1 20 LYS HZ2 H -6.339 -11.381 -3.356 1.00 . A A . 9 LYS HZ2 1 1
7 6633 1 1 20 LYS HZ3 H -5.940 -11.319 -1.714 1.00 . A A . 9 LYS HZ3 1 1
7 6634 1 1 20 LYS N N -0.951 -9.215 -3.967 1.00 . A A . 9 LYS N 1 1
7 6635 1 1 20 LYS NZ N -6.211 -11.949 -2.495 1.00 . A A . 9 LYS NZ 1 1
7 6636 1 1 20 LYS O O -2.614 -7.729 -2.389 1.00 . A A . 9 LYS O 1 1
7 6637 1 1 21 LEU C C -6.688 -8.195 -2.751 1.00 . A A . 10 LEU C 1 1
7 6638 1 1 21 LEU CA C -5.282 -7.654 -2.947 1.00 . A A . 10 LEU CA 1 1
7 6639 1 1 21 LEU CB C -5.251 -6.543 -3.998 1.00 . A A . 10 LEU CB 1 1
7 6640 1 1 21 LEU CD1 C -5.606 -4.090 -4.224 1.00 . A A . 10 LEU CD1 1 1
7 6641 1 1 21 LEU CD2 C -7.508 -5.654 -4.596 1.00 . A A . 10 LEU CD2 1 1
7 6642 1 1 21 LEU CG C -6.239 -5.401 -3.798 1.00 . A A . 10 LEU CG 1 1
7 6643 1 1 21 LEU H H -4.715 -9.466 -3.869 1.00 . A A . 10 LEU H 1 1
7 6644 1 1 21 LEU HA H -4.932 -7.255 -2.008 1.00 . A A . 10 LEU HA 1 1
7 6645 1 1 21 LEU HB2 H -4.255 -6.124 -4.011 1.00 . A A . 10 LEU HB2 1 1
7 6646 1 1 21 LEU HB3 H -5.440 -6.989 -4.957 1.00 . A A . 10 LEU HB3 1 1
7 6647 1 1 21 LEU HD11 H -5.268 -4.171 -5.247 1.00 . A A . 10 LEU HD11 1 1
7 6648 1 1 21 LEU HD12 H -4.766 -3.871 -3.583 1.00 . A A . 10 LEU HD12 1 1
7 6649 1 1 21 LEU HD13 H -6.335 -3.298 -4.149 1.00 . A A . 10 LEU HD13 1 1
7 6650 1 1 21 LEU HD21 H -7.253 -5.784 -5.639 1.00 . A A . 10 LEU HD21 1 1
7 6651 1 1 21 LEU HD22 H -8.175 -4.812 -4.490 1.00 . A A . 10 LEU HD22 1 1
7 6652 1 1 21 LEU HD23 H -7.990 -6.548 -4.227 1.00 . A A . 10 LEU HD23 1 1
7 6653 1 1 21 LEU HG H -6.502 -5.333 -2.753 1.00 . A A . 10 LEU HG 1 1
7 6654 1 1 21 LEU N N -4.374 -8.712 -3.343 1.00 . A A . 10 LEU N 1 1
7 6655 1 1 21 LEU O O -7.091 -9.155 -3.406 1.00 . A A . 10 LEU O 1 1
7 6656 1 1 22 ASP C C -9.545 -6.876 -0.870 1.00 . A A . 11 ASP C 1 1
7 6657 1 1 22 ASP CA C -8.771 -8.015 -1.518 1.00 . A A . 11 ASP CA 1 1
7 6658 1 1 22 ASP CB C -8.749 -9.200 -0.552 1.00 . A A . 11 ASP CB 1 1
7 6659 1 1 22 ASP CG C -10.012 -10.041 -0.635 1.00 . A A . 11 ASP CG 1 1
7 6660 1 1 22 ASP H H -7.017 -6.850 -1.310 1.00 . A A . 11 ASP H 1 1
7 6661 1 1 22 ASP HA H -9.257 -8.304 -2.436 1.00 . A A . 11 ASP HA 1 1
7 6662 1 1 22 ASP HB2 H -7.892 -9.826 -0.759 1.00 . A A . 11 ASP HB2 1 1
7 6663 1 1 22 ASP HB3 H -8.665 -8.817 0.451 1.00 . A A . 11 ASP HB3 1 1
7 6664 1 1 22 ASP N N -7.416 -7.592 -1.825 1.00 . A A . 11 ASP N 1 1
7 6665 1 1 22 ASP O O -8.950 -5.988 -0.256 1.00 . A A . 11 ASP O 1 1
7 6666 1 1 22 ASP OD1 O -10.031 -11.018 -1.409 1.00 . A A . 11 ASP OD1 1 1
7 6667 1 1 22 ASP OD2 O -10.991 -9.726 0.073 1.00 . A A . 11 ASP OD2 1 1
7 6668 1 1 23 GLY C C -11.699 -4.580 -0.904 1.00 . A A . 12 GLY C 1 1
7 6669 1 1 23 GLY CA C -11.709 -5.969 -0.304 1.00 . A A . 12 GLY CA 1 1
7 6670 1 1 23 GLY H H -11.264 -7.581 -1.592 1.00 . A A . 12 GLY H 1 1
7 6671 1 1 23 GLY HA2 H -12.722 -6.342 -0.319 1.00 . A A . 12 GLY HA2 1 1
7 6672 1 1 23 GLY HA3 H -11.380 -5.907 0.722 1.00 . A A . 12 GLY HA3 1 1
7 6673 1 1 23 GLY N N -10.861 -6.907 -1.008 1.00 . A A . 12 GLY N 1 1
7 6674 1 1 23 GLY O O -11.382 -4.395 -2.083 1.00 . A A . 12 GLY O 1 1
7 6675 1 1 24 SER C C -10.871 -1.480 -0.060 1.00 . A A . 13 SER C 1 1
7 6676 1 1 24 SER CA C -12.122 -2.225 -0.502 1.00 . A A . 13 SER CA 1 1
7 6677 1 1 24 SER CB C -13.367 -1.594 0.107 1.00 . A A . 13 SER CB 1 1
7 6678 1 1 24 SER H H -12.268 -3.819 0.848 1.00 . A A . 13 SER H 1 1
7 6679 1 1 24 SER HA H -12.195 -2.198 -1.577 1.00 . A A . 13 SER HA 1 1
7 6680 1 1 24 SER HB2 H -13.277 -1.588 1.184 1.00 . A A . 13 SER HB2 1 1
7 6681 1 1 24 SER HB3 H -13.466 -0.589 -0.250 1.00 . A A . 13 SER HB3 1 1
7 6682 1 1 24 SER HG H -14.309 -2.928 -0.983 1.00 . A A . 13 SER HG 1 1
7 6683 1 1 24 SER N N -12.051 -3.605 -0.082 1.00 . A A . 13 SER N 1 1
7 6684 1 1 24 SER O O -10.613 -1.343 1.138 1.00 . A A . 13 SER O 1 1
7 6685 1 1 24 SER OG O -14.527 -2.330 -0.254 1.00 . A A . 13 SER OG 1 1
7 6686 1 1 25 VAL C C -8.637 0.907 -1.519 1.00 . A A . 14 VAL C 1 1
7 6687 1 1 25 VAL CA C -8.818 -0.379 -0.717 1.00 . A A . 14 VAL CA 1 1
7 6688 1 1 25 VAL CB C -7.612 -1.309 -0.972 1.00 . A A . 14 VAL CB 1 1
7 6689 1 1 25 VAL CG1 C -7.856 -2.689 -0.383 1.00 . A A . 14 VAL CG1 1 1
7 6690 1 1 25 VAL CG2 C -7.308 -1.397 -2.455 1.00 . A A . 14 VAL CG2 1 1
7 6691 1 1 25 VAL H H -10.351 -1.133 -1.963 1.00 . A A . 14 VAL H 1 1
7 6692 1 1 25 VAL HA H -8.828 -0.129 0.335 1.00 . A A . 14 VAL HA 1 1
7 6693 1 1 25 VAL HB H -6.751 -0.885 -0.478 1.00 . A A . 14 VAL HB 1 1
7 6694 1 1 25 VAL HG11 H -8.746 -3.116 -0.822 1.00 . A A . 14 VAL HG11 1 1
7 6695 1 1 25 VAL HG12 H -7.985 -2.606 0.686 1.00 . A A . 14 VAL HG12 1 1
7 6696 1 1 25 VAL HG13 H -7.010 -3.324 -0.594 1.00 . A A . 14 VAL HG13 1 1
7 6697 1 1 25 VAL HG21 H -6.378 -1.927 -2.602 1.00 . A A . 14 VAL HG21 1 1
7 6698 1 1 25 VAL HG22 H -7.224 -0.397 -2.852 1.00 . A A . 14 VAL HG22 1 1
7 6699 1 1 25 VAL HG23 H -8.108 -1.921 -2.957 1.00 . A A . 14 VAL HG23 1 1
7 6700 1 1 25 VAL N N -10.080 -1.027 -1.024 1.00 . A A . 14 VAL N 1 1
7 6701 1 1 25 VAL O O -9.181 1.066 -2.612 1.00 . A A . 14 VAL O 1 1
7 6702 1 1 26 THR C C -6.233 3.593 -1.055 1.00 . A A . 15 THR C 1 1
7 6703 1 1 26 THR CA C -7.596 3.116 -1.531 1.00 . A A . 15 THR CA 1 1
7 6704 1 1 26 THR CB C -8.672 4.146 -1.125 1.00 . A A . 15 THR CB 1 1
7 6705 1 1 26 THR CG2 C -9.600 4.459 -2.287 1.00 . A A . 15 THR CG2 1 1
7 6706 1 1 26 THR H H -7.457 1.592 -0.089 1.00 . A A . 15 THR H 1 1
7 6707 1 1 26 THR HA H -7.586 3.021 -2.606 1.00 . A A . 15 THR HA 1 1
7 6708 1 1 26 THR HB H -8.181 5.062 -0.817 1.00 . A A . 15 THR HB 1 1
7 6709 1 1 26 THR HG1 H -8.946 2.926 0.408 1.00 . A A . 15 THR HG1 1 1
7 6710 1 1 26 THR HG21 H -10.130 3.564 -2.579 1.00 . A A . 15 THR HG21 1 1
7 6711 1 1 26 THR HG22 H -9.019 4.824 -3.121 1.00 . A A . 15 THR HG22 1 1
7 6712 1 1 26 THR HG23 H -10.308 5.218 -1.986 1.00 . A A . 15 THR HG23 1 1
7 6713 1 1 26 THR N N -7.874 1.814 -0.946 1.00 . A A . 15 THR N 1 1
7 6714 1 1 26 THR O O -5.733 3.102 -0.050 1.00 . A A . 15 THR O 1 1
7 6715 1 1 26 THR OG1 O -9.437 3.641 -0.022 1.00 . A A . 15 THR OG1 1 1
7 6716 1 1 27 VAL C C -4.404 6.621 -1.470 1.00 . A A . 16 VAL C 1 1
7 6717 1 1 27 VAL CA C -4.380 5.108 -1.287 1.00 . A A . 16 VAL CA 1 1
7 6718 1 1 27 VAL CB C -3.119 4.503 -1.956 1.00 . A A . 16 VAL CB 1 1
7 6719 1 1 27 VAL CG1 C -2.735 5.227 -3.229 1.00 . A A . 16 VAL CG1 1 1
7 6720 1 1 27 VAL CG2 C -1.948 4.491 -0.989 1.00 . A A . 16 VAL CG2 1 1
7 6721 1 1 27 VAL H H -5.971 4.771 -2.650 1.00 . A A . 16 VAL H 1 1
7 6722 1 1 27 VAL HA H -4.324 4.901 -0.228 1.00 . A A . 16 VAL HA 1 1
7 6723 1 1 27 VAL HB H -3.347 3.482 -2.220 1.00 . A A . 16 VAL HB 1 1
7 6724 1 1 27 VAL HG11 H -1.694 5.026 -3.452 1.00 . A A . 16 VAL HG11 1 1
7 6725 1 1 27 VAL HG12 H -2.878 6.289 -3.098 1.00 . A A . 16 VAL HG12 1 1
7 6726 1 1 27 VAL HG13 H -3.351 4.875 -4.041 1.00 . A A . 16 VAL HG13 1 1
7 6727 1 1 27 VAL HG21 H -1.729 5.504 -0.678 1.00 . A A . 16 VAL HG21 1 1
7 6728 1 1 27 VAL HG22 H -1.081 4.074 -1.479 1.00 . A A . 16 VAL HG22 1 1
7 6729 1 1 27 VAL HG23 H -2.199 3.896 -0.126 1.00 . A A . 16 VAL HG23 1 1
7 6730 1 1 27 VAL N N -5.611 4.508 -1.775 1.00 . A A . 16 VAL N 1 1
7 6731 1 1 27 VAL O O -4.906 7.127 -2.471 1.00 . A A . 16 VAL O 1 1
7 6732 1 1 28 GLN C C -2.298 9.113 -0.721 1.00 . A A . 17 GLN C 1 1
7 6733 1 1 28 GLN CA C -3.757 8.761 -0.495 1.00 . A A . 17 GLN CA 1 1
7 6734 1 1 28 GLN CB C -4.243 9.358 0.831 1.00 . A A . 17 GLN CB 1 1
7 6735 1 1 28 GLN CD C -6.088 10.571 2.055 1.00 . A A . 17 GLN CD 1 1
7 6736 1 1 28 GLN CG C -5.559 10.098 0.714 1.00 . A A . 17 GLN CG 1 1
7 6737 1 1 28 GLN H H -3.616 6.835 0.340 1.00 . A A . 17 GLN H 1 1
7 6738 1 1 28 GLN HA H -4.352 9.149 -1.307 1.00 . A A . 17 GLN HA 1 1
7 6739 1 1 28 GLN HB2 H -4.377 8.554 1.539 1.00 . A A . 17 GLN HB2 1 1
7 6740 1 1 28 GLN HB3 H -3.497 10.041 1.213 1.00 . A A . 17 GLN HB3 1 1
7 6741 1 1 28 GLN HE21 H -7.775 10.903 3.048 1.00 . A A . 17 GLN HE21 1 1
7 6742 1 1 28 GLN HE22 H -7.958 10.348 1.421 1.00 . A A . 17 GLN HE22 1 1
7 6743 1 1 28 GLN HG2 H -5.420 10.958 0.074 1.00 . A A . 17 GLN HG2 1 1
7 6744 1 1 28 GLN HG3 H -6.278 9.435 0.272 1.00 . A A . 17 GLN HG3 1 1
7 6745 1 1 28 GLN N N -3.902 7.317 -0.466 1.00 . A A . 17 GLN N 1 1
7 6746 1 1 28 GLN NE2 N -7.403 10.616 2.187 1.00 . A A . 17 GLN NE2 1 1
7 6747 1 1 28 GLN O O -1.500 9.077 0.209 1.00 . A A . 17 GLN O 1 1
7 6748 1 1 28 GLN OE1 O -5.322 10.882 2.966 1.00 . A A . 17 GLN OE1 1 1
7 6749 1 1 29 SER C C -0.044 10.943 -1.553 1.00 . A A . 18 SER C 1 1
7 6750 1 1 29 SER CA C -0.563 9.716 -2.301 1.00 . A A . 18 SER CA 1 1
7 6751 1 1 29 SER CB C -0.435 9.931 -3.807 1.00 . A A . 18 SER CB 1 1
7 6752 1 1 29 SER H H -2.648 9.510 -2.647 1.00 . A A . 18 SER H 1 1
7 6753 1 1 29 SER HA H 0.024 8.853 -2.015 1.00 . A A . 18 SER HA 1 1
7 6754 1 1 29 SER HB2 H 0.587 10.176 -4.048 1.00 . A A . 18 SER HB2 1 1
7 6755 1 1 29 SER HB3 H -0.720 9.026 -4.324 1.00 . A A . 18 SER HB3 1 1
7 6756 1 1 29 SER HG H -1.548 10.828 -5.152 1.00 . A A . 18 SER HG 1 1
7 6757 1 1 29 SER N N -1.952 9.442 -1.952 1.00 . A A . 18 SER N 1 1
7 6758 1 1 29 SER O O -0.777 11.566 -0.785 1.00 . A A . 18 SER O 1 1
7 6759 1 1 29 SER OG O -1.276 10.990 -4.237 1.00 . A A . 18 SER OG 1 1
7 6760 1 1 30 ILE C C 1.153 13.777 -1.656 1.00 . A A . 19 ILE C 1 1
7 6761 1 1 30 ILE CA C 1.781 12.486 -1.137 1.00 . A A . 19 ILE CA 1 1
7 6762 1 1 30 ILE CB C 3.309 12.557 -1.302 1.00 . A A . 19 ILE CB 1 1
7 6763 1 1 30 ILE CD1 C 5.207 12.338 -2.990 1.00 . A A . 19 ILE CD1 1 1
7 6764 1 1 30 ILE CG1 C 3.709 12.411 -2.773 1.00 . A A . 19 ILE CG1 1 1
7 6765 1 1 30 ILE CG2 C 3.986 11.494 -0.448 1.00 . A A . 19 ILE CG2 1 1
7 6766 1 1 30 ILE H H 1.759 10.787 -2.407 1.00 . A A . 19 ILE H 1 1
7 6767 1 1 30 ILE HA H 1.565 12.405 -0.081 1.00 . A A . 19 ILE HA 1 1
7 6768 1 1 30 ILE HB H 3.629 13.523 -0.946 1.00 . A A . 19 ILE HB 1 1
7 6769 1 1 30 ILE HD11 H 5.610 11.509 -2.425 1.00 . A A . 19 ILE HD11 1 1
7 6770 1 1 30 ILE HD12 H 5.664 13.257 -2.655 1.00 . A A . 19 ILE HD12 1 1
7 6771 1 1 30 ILE HD13 H 5.413 12.193 -4.040 1.00 . A A . 19 ILE HD13 1 1
7 6772 1 1 30 ILE HG12 H 3.273 11.508 -3.168 1.00 . A A . 19 ILE HG12 1 1
7 6773 1 1 30 ILE HG13 H 3.333 13.259 -3.326 1.00 . A A . 19 ILE HG13 1 1
7 6774 1 1 30 ILE HG21 H 5.057 11.557 -0.576 1.00 . A A . 19 ILE HG21 1 1
7 6775 1 1 30 ILE HG22 H 3.645 10.516 -0.754 1.00 . A A . 19 ILE HG22 1 1
7 6776 1 1 30 ILE HG23 H 3.737 11.653 0.591 1.00 . A A . 19 ILE HG23 1 1
7 6777 1 1 30 ILE N N 1.208 11.312 -1.789 1.00 . A A . 19 ILE N 1 1
7 6778 1 1 30 ILE O O 1.469 14.866 -1.186 1.00 . A A . 19 ILE O 1 1
7 6779 1 1 31 ASN C C -1.843 14.832 -2.384 1.00 . A A . 20 ASN C 1 1
7 6780 1 1 31 ASN CA C -0.508 14.788 -3.110 1.00 . A A . 20 ASN CA 1 1
7 6781 1 1 31 ASN CB C -0.748 14.707 -4.621 1.00 . A A . 20 ASN CB 1 1
7 6782 1 1 31 ASN CG C 0.539 14.639 -5.417 1.00 . A A . 20 ASN CG 1 1
7 6783 1 1 31 ASN H H 0.129 12.770 -3.046 1.00 . A A . 20 ASN H 1 1
7 6784 1 1 31 ASN HA H 0.046 15.687 -2.885 1.00 . A A . 20 ASN HA 1 1
7 6785 1 1 31 ASN HB2 H -1.327 13.822 -4.840 1.00 . A A . 20 ASN HB2 1 1
7 6786 1 1 31 ASN HB3 H -1.300 15.580 -4.939 1.00 . A A . 20 ASN HB3 1 1
7 6787 1 1 31 ASN HD21 H 1.765 13.365 -6.314 1.00 . A A . 20 ASN HD21 1 1
7 6788 1 1 31 ASN HD22 H 0.377 12.665 -5.559 1.00 . A A . 20 ASN HD22 1 1
7 6789 1 1 31 ASN N N 0.265 13.650 -2.635 1.00 . A A . 20 ASN N 1 1
7 6790 1 1 31 ASN ND2 N 0.933 13.436 -5.801 1.00 . A A . 20 ASN ND2 1 1
7 6791 1 1 31 ASN O O -2.621 15.771 -2.539 1.00 . A A . 20 ASN O 1 1
7 6792 1 1 31 ASN OD1 O 1.153 15.661 -5.710 1.00 . A A . 20 ASN OD1 1 1
7 6793 1 1 32 GLY C C -4.454 13.177 -1.745 1.00 . A A . 21 GLY C 1 1
7 6794 1 1 32 GLY CA C -3.349 13.689 -0.864 1.00 . A A . 21 GLY CA 1 1
7 6795 1 1 32 GLY H H -1.440 13.067 -1.537 1.00 . A A . 21 GLY H 1 1
7 6796 1 1 32 GLY HA2 H -3.217 13.009 -0.034 1.00 . A A . 21 GLY HA2 1 1
7 6797 1 1 32 GLY HA3 H -3.620 14.663 -0.487 1.00 . A A . 21 GLY HA3 1 1
7 6798 1 1 32 GLY N N -2.104 13.790 -1.602 1.00 . A A . 21 GLY N 1 1
7 6799 1 1 32 GLY O O -5.639 13.342 -1.453 1.00 . A A . 21 GLY O 1 1
7 6800 1 1 33 GLN C C -5.339 10.594 -3.527 1.00 . A A . 22 GLN C 1 1
7 6801 1 1 33 GLN CA C -4.975 12.040 -3.815 1.00 . A A . 22 GLN CA 1 1
7 6802 1 1 33 GLN CB C -4.353 12.160 -5.199 1.00 . A A . 22 GLN CB 1 1
7 6803 1 1 33 GLN CD C -3.654 13.706 -7.081 1.00 . A A . 22 GLN CD 1 1
7 6804 1 1 33 GLN CG C -4.265 13.593 -5.699 1.00 . A A . 22 GLN CG 1 1
7 6805 1 1 33 GLN H H -3.089 12.405 -2.967 1.00 . A A . 22 GLN H 1 1
7 6806 1 1 33 GLN HA H -5.868 12.642 -3.775 1.00 . A A . 22 GLN HA 1 1
7 6807 1 1 33 GLN HB2 H -3.353 11.752 -5.167 1.00 . A A . 22 GLN HB2 1 1
7 6808 1 1 33 GLN HB3 H -4.939 11.592 -5.891 1.00 . A A . 22 GLN HB3 1 1
7 6809 1 1 33 GLN HE21 H -3.450 12.746 -8.807 1.00 . A A . 22 GLN HE21 1 1
7 6810 1 1 33 GLN HE22 H -4.352 11.915 -7.589 1.00 . A A . 22 GLN HE22 1 1
7 6811 1 1 33 GLN HG2 H -5.261 14.008 -5.730 1.00 . A A . 22 GLN HG2 1 1
7 6812 1 1 33 GLN HG3 H -3.661 14.163 -5.008 1.00 . A A . 22 GLN HG3 1 1
7 6813 1 1 33 GLN N N -4.050 12.544 -2.828 1.00 . A A . 22 GLN N 1 1
7 6814 1 1 33 GLN NE2 N -3.836 12.688 -7.908 1.00 . A A . 22 GLN NE2 1 1
7 6815 1 1 33 GLN O O -4.462 9.734 -3.435 1.00 . A A . 22 GLN O 1 1
7 6816 1 1 33 GLN OE1 O -3.022 14.710 -7.409 1.00 . A A . 22 GLN OE1 1 1
7 6817 1 1 34 GLU C C -7.410 8.289 -4.459 1.00 . A A . 23 GLU C 1 1
7 6818 1 1 34 GLU CA C -7.128 8.991 -3.139 1.00 . A A . 23 GLU CA 1 1
7 6819 1 1 34 GLU CB C -8.401 9.020 -2.283 1.00 . A A . 23 GLU CB 1 1
7 6820 1 1 34 GLU CD C -10.535 7.821 -1.665 1.00 . A A . 23 GLU CD 1 1
7 6821 1 1 34 GLU CG C -9.136 7.697 -2.234 1.00 . A A . 23 GLU CG 1 1
7 6822 1 1 34 GLU H H -7.275 11.078 -3.440 1.00 . A A . 23 GLU H 1 1
7 6823 1 1 34 GLU HA H -6.360 8.445 -2.611 1.00 . A A . 23 GLU HA 1 1
7 6824 1 1 34 GLU HB2 H -8.132 9.275 -1.273 1.00 . A A . 23 GLU HB2 1 1
7 6825 1 1 34 GLU HB3 H -9.072 9.771 -2.673 1.00 . A A . 23 GLU HB3 1 1
7 6826 1 1 34 GLU HG2 H -9.204 7.298 -3.236 1.00 . A A . 23 GLU HG2 1 1
7 6827 1 1 34 GLU HG3 H -8.574 7.014 -1.616 1.00 . A A . 23 GLU HG3 1 1
7 6828 1 1 34 GLU N N -6.633 10.339 -3.378 1.00 . A A . 23 GLU N 1 1
7 6829 1 1 34 GLU O O -8.240 8.741 -5.248 1.00 . A A . 23 GLU O 1 1
7 6830 1 1 34 GLU OE1 O -11.485 8.036 -2.444 1.00 . A A . 23 GLU OE1 1 1
7 6831 1 1 34 GLU OE2 O -10.693 7.709 -0.429 1.00 . A A . 23 GLU OE2 1 1
7 6832 1 1 35 ARG C C -7.320 4.970 -5.423 1.00 . A A . 24 ARG C 1 1
7 6833 1 1 35 ARG CA C -6.983 6.374 -5.868 1.00 . A A . 24 ARG CA 1 1
7 6834 1 1 35 ARG CB C -5.785 6.329 -6.815 1.00 . A A . 24 ARG CB 1 1
7 6835 1 1 35 ARG CD C -3.431 5.579 -7.225 1.00 . A A . 24 ARG CD 1 1
7 6836 1 1 35 ARG CG C -4.655 5.438 -6.339 1.00 . A A . 24 ARG CG 1 1
7 6837 1 1 35 ARG CZ C -1.298 4.821 -6.249 1.00 . A A . 24 ARG CZ 1 1
7 6838 1 1 35 ARG H H -5.991 6.936 -4.083 1.00 . A A . 24 ARG H 1 1
7 6839 1 1 35 ARG HA H -7.832 6.795 -6.388 1.00 . A A . 24 ARG HA 1 1
7 6840 1 1 35 ARG HB2 H -6.116 5.964 -7.775 1.00 . A A . 24 ARG HB2 1 1
7 6841 1 1 35 ARG HB3 H -5.402 7.319 -6.938 1.00 . A A . 24 ARG HB3 1 1
7 6842 1 1 35 ARG HD2 H -3.731 5.462 -8.255 1.00 . A A . 24 ARG HD2 1 1
7 6843 1 1 35 ARG HD3 H -3.008 6.559 -7.083 1.00 . A A . 24 ARG HD3 1 1
7 6844 1 1 35 ARG HE H -2.613 3.656 -7.194 1.00 . A A . 24 ARG HE 1 1
7 6845 1 1 35 ARG HG2 H -4.392 5.706 -5.324 1.00 . A A . 24 ARG HG2 1 1
7 6846 1 1 35 ARG HG3 H -4.991 4.411 -6.365 1.00 . A A . 24 ARG HG3 1 1
7 6847 1 1 35 ARG HH11 H -1.615 6.816 -6.083 1.00 . A A . 24 ARG HH11 1 1
7 6848 1 1 35 ARG HH12 H -0.146 6.236 -5.349 1.00 . A A . 24 ARG HH12 1 1
7 6849 1 1 35 ARG HH21 H -0.690 2.881 -6.259 1.00 . A A . 24 ARG HH21 1 1
7 6850 1 1 35 ARG HH22 H 0.382 4.003 -5.466 1.00 . A A . 24 ARG HH22 1 1
7 6851 1 1 35 ARG N N -6.710 7.198 -4.704 1.00 . A A . 24 ARG N 1 1
7 6852 1 1 35 ARG NE N -2.427 4.576 -6.909 1.00 . A A . 24 ARG NE 1 1
7 6853 1 1 35 ARG NH1 N -0.997 6.056 -5.872 1.00 . A A . 24 ARG NH1 1 1
7 6854 1 1 35 ARG NH2 N -0.470 3.827 -5.971 1.00 . A A . 24 ARG NH2 1 1
7 6855 1 1 35 ARG O O -7.080 4.602 -4.271 1.00 . A A . 24 ARG O 1 1
7 6856 1 1 36 VAL C C -6.977 1.938 -6.351 1.00 . A A . 25 VAL C 1 1
7 6857 1 1 36 VAL CA C -8.175 2.807 -6.035 1.00 . A A . 25 VAL CA 1 1
7 6858 1 1 36 VAL CB C -9.412 2.297 -6.810 1.00 . A A . 25 VAL CB 1 1
7 6859 1 1 36 VAL CG1 C -9.141 2.221 -8.306 1.00 . A A . 25 VAL CG1 1 1
7 6860 1 1 36 VAL CG2 C -9.858 0.943 -6.275 1.00 . A A . 25 VAL CG2 1 1
7 6861 1 1 36 VAL H H -8.002 4.540 -7.240 1.00 . A A . 25 VAL H 1 1
7 6862 1 1 36 VAL HA H -8.384 2.739 -4.976 1.00 . A A . 25 VAL HA 1 1
7 6863 1 1 36 VAL HB H -10.213 2.996 -6.649 1.00 . A A . 25 VAL HB 1 1
7 6864 1 1 36 VAL HG11 H -8.885 3.201 -8.675 1.00 . A A . 25 VAL HG11 1 1
7 6865 1 1 36 VAL HG12 H -10.023 1.862 -8.814 1.00 . A A . 25 VAL HG12 1 1
7 6866 1 1 36 VAL HG13 H -8.317 1.539 -8.490 1.00 . A A . 25 VAL HG13 1 1
7 6867 1 1 36 VAL HG21 H -10.714 0.599 -6.837 1.00 . A A . 25 VAL HG21 1 1
7 6868 1 1 36 VAL HG22 H -10.126 1.036 -5.233 1.00 . A A . 25 VAL HG22 1 1
7 6869 1 1 36 VAL HG23 H -9.052 0.232 -6.377 1.00 . A A . 25 VAL HG23 1 1
7 6870 1 1 36 VAL N N -7.853 4.187 -6.336 1.00 . A A . 25 VAL N 1 1
7 6871 1 1 36 VAL O O -6.322 2.111 -7.382 1.00 . A A . 25 VAL O 1 1
7 6872 1 1 37 LEU C C -5.976 -1.155 -6.257 1.00 . A A . 26 LEU C 1 1
7 6873 1 1 37 LEU CA C -5.537 0.159 -5.661 1.00 . A A . 26 LEU CA 1 1
7 6874 1 1 37 LEU CB C -4.766 -0.064 -4.368 1.00 . A A . 26 LEU CB 1 1
7 6875 1 1 37 LEU CD1 C -2.784 0.700 -3.079 1.00 . A A . 26 LEU CD1 1 1
7 6876 1 1 37 LEU CD2 C -3.561 2.025 -5.034 1.00 . A A . 26 LEU CD2 1 1
7 6877 1 1 37 LEU CG C -3.989 1.150 -3.869 1.00 . A A . 26 LEU CG 1 1
7 6878 1 1 37 LEU H H -7.209 0.950 -4.644 1.00 . A A . 26 LEU H 1 1
7 6879 1 1 37 LEU HA H -4.884 0.644 -6.370 1.00 . A A . 26 LEU HA 1 1
7 6880 1 1 37 LEU HB2 H -5.466 -0.354 -3.602 1.00 . A A . 26 LEU HB2 1 1
7 6881 1 1 37 LEU HB3 H -4.069 -0.871 -4.521 1.00 . A A . 26 LEU HB3 1 1
7 6882 1 1 37 LEU HD11 H -2.134 0.117 -3.728 1.00 . A A . 26 LEU HD11 1 1
7 6883 1 1 37 LEU HD12 H -3.105 0.092 -2.246 1.00 . A A . 26 LEU HD12 1 1
7 6884 1 1 37 LEU HD13 H -2.250 1.564 -2.713 1.00 . A A . 26 LEU HD13 1 1
7 6885 1 1 37 LEU HD21 H -2.892 2.795 -4.683 1.00 . A A . 26 LEU HD21 1 1
7 6886 1 1 37 LEU HD22 H -4.433 2.478 -5.481 1.00 . A A . 26 LEU HD22 1 1
7 6887 1 1 37 LEU HD23 H -3.053 1.410 -5.775 1.00 . A A . 26 LEU HD23 1 1
7 6888 1 1 37 LEU HG H -4.622 1.737 -3.218 1.00 . A A . 26 LEU HG 1 1
7 6889 1 1 37 LEU N N -6.667 1.035 -5.456 1.00 . A A . 26 LEU N 1 1
7 6890 1 1 37 LEU O O -7.077 -1.639 -5.994 1.00 . A A . 26 LEU O 1 1
7 6891 1 1 38 LYS C C -4.176 -3.831 -7.756 1.00 . A A . 27 LYS C 1 1
7 6892 1 1 38 LYS CA C -5.404 -2.945 -7.793 1.00 . A A . 27 LYS CA 1 1
7 6893 1 1 38 LYS CB C -5.784 -2.644 -9.247 1.00 . A A . 27 LYS CB 1 1
7 6894 1 1 38 LYS CD C -7.378 -1.457 -10.765 1.00 . A A . 27 LYS CD 1 1
7 6895 1 1 38 LYS CE C -8.170 -0.187 -10.989 1.00 . A A . 27 LYS CE 1 1
7 6896 1 1 38 LYS CG C -6.708 -1.452 -9.404 1.00 . A A . 27 LYS CG 1 1
7 6897 1 1 38 LYS H H -4.220 -1.297 -7.185 1.00 . A A . 27 LYS H 1 1
7 6898 1 1 38 LYS HA H -6.223 -3.445 -7.297 1.00 . A A . 27 LYS HA 1 1
7 6899 1 1 38 LYS HB2 H -4.885 -2.449 -9.811 1.00 . A A . 27 LYS HB2 1 1
7 6900 1 1 38 LYS HB3 H -6.282 -3.504 -9.663 1.00 . A A . 27 LYS HB3 1 1
7 6901 1 1 38 LYS HD2 H -6.621 -1.538 -11.529 1.00 . A A . 27 LYS HD2 1 1
7 6902 1 1 38 LYS HD3 H -8.046 -2.303 -10.825 1.00 . A A . 27 LYS HD3 1 1
7 6903 1 1 38 LYS HE2 H -8.847 -0.336 -11.817 1.00 . A A . 27 LYS HE2 1 1
7 6904 1 1 38 LYS HE3 H -8.731 0.017 -10.093 1.00 . A A . 27 LYS HE3 1 1
7 6905 1 1 38 LYS HG2 H -7.462 -1.495 -8.635 1.00 . A A . 27 LYS HG2 1 1
7 6906 1 1 38 LYS HG3 H -6.140 -0.539 -9.296 1.00 . A A . 27 LYS HG3 1 1
7 6907 1 1 38 LYS HZ1 H -7.863 1.823 -11.470 1.00 . A A . 27 LYS HZ1 1 1
7 6908 1 1 38 LYS HZ2 H -6.705 0.779 -12.123 1.00 . A A . 27 LYS HZ2 1 1
7 6909 1 1 38 LYS HZ3 H -6.659 1.169 -10.479 1.00 . A A . 27 LYS HZ3 1 1
7 6910 1 1 38 LYS N N -5.108 -1.714 -7.077 1.00 . A A . 27 LYS N 1 1
7 6911 1 1 38 LYS NZ N -7.289 0.976 -11.284 1.00 . A A . 27 LYS NZ 1 1
7 6912 1 1 38 LYS O O -3.121 -3.391 -7.310 1.00 . A A . 27 LYS O 1 1
7 6913 1 1 39 LEU C C -2.118 -5.357 -9.234 1.00 . A A . 28 LEU C 1 1
7 6914 1 1 39 LEU CA C -3.114 -5.918 -8.244 1.00 . A A . 28 LEU CA 1 1
7 6915 1 1 39 LEU CB C -3.422 -7.350 -8.649 1.00 . A A . 28 LEU CB 1 1
7 6916 1 1 39 LEU CD1 C -3.206 -8.908 -6.710 1.00 . A A . 28 LEU CD1 1 1
7 6917 1 1 39 LEU CD2 C -2.144 -9.508 -8.890 1.00 . A A . 28 LEU CD2 1 1
7 6918 1 1 39 LEU CG C -2.528 -8.376 -7.956 1.00 . A A . 28 LEU CG 1 1
7 6919 1 1 39 LEU H H -5.154 -5.405 -8.526 1.00 . A A . 28 LEU H 1 1
7 6920 1 1 39 LEU HA H -2.678 -5.914 -7.255 1.00 . A A . 28 LEU HA 1 1
7 6921 1 1 39 LEU HB2 H -4.456 -7.568 -8.416 1.00 . A A . 28 LEU HB2 1 1
7 6922 1 1 39 LEU HB3 H -3.271 -7.436 -9.716 1.00 . A A . 28 LEU HB3 1 1
7 6923 1 1 39 LEU HD11 H -2.571 -9.645 -6.244 1.00 . A A . 28 LEU HD11 1 1
7 6924 1 1 39 LEU HD12 H -4.148 -9.362 -6.979 1.00 . A A . 28 LEU HD12 1 1
7 6925 1 1 39 LEU HD13 H -3.380 -8.095 -6.021 1.00 . A A . 28 LEU HD13 1 1
7 6926 1 1 39 LEU HD21 H -1.402 -10.130 -8.406 1.00 . A A . 28 LEU HD21 1 1
7 6927 1 1 39 LEU HD22 H -1.732 -9.099 -9.801 1.00 . A A . 28 LEU HD22 1 1
7 6928 1 1 39 LEU HD23 H -3.018 -10.100 -9.121 1.00 . A A . 28 LEU HD23 1 1
7 6929 1 1 39 LEU HG H -1.615 -7.882 -7.647 1.00 . A A . 28 LEU HG 1 1
7 6930 1 1 39 LEU N N -4.286 -5.068 -8.212 1.00 . A A . 28 LEU N 1 1
7 6931 1 1 39 LEU O O -2.498 -4.898 -10.312 1.00 . A A . 28 LEU O 1 1
7 6932 1 1 40 GLY C C 0.311 -3.389 -9.703 1.00 . A A . 29 GLY C 1 1
7 6933 1 1 40 GLY CA C 0.159 -4.896 -9.769 1.00 . A A . 29 GLY CA 1 1
7 6934 1 1 40 GLY H H -0.600 -5.752 -7.997 1.00 . A A . 29 GLY H 1 1
7 6935 1 1 40 GLY HA2 H 1.103 -5.359 -9.517 1.00 . A A . 29 GLY HA2 1 1
7 6936 1 1 40 GLY HA3 H -0.117 -5.181 -10.772 1.00 . A A . 29 GLY HA3 1 1
7 6937 1 1 40 GLY N N -0.852 -5.386 -8.873 1.00 . A A . 29 GLY N 1 1
7 6938 1 1 40 GLY O O 1.133 -2.812 -10.420 1.00 . A A . 29 GLY O 1 1
7 6939 1 1 41 ASP C C 0.817 -0.929 -7.837 1.00 . A A . 30 ASP C 1 1
7 6940 1 1 41 ASP CA C -0.396 -1.299 -8.682 1.00 . A A . 30 ASP CA 1 1
7 6941 1 1 41 ASP CB C -1.703 -0.720 -8.106 1.00 . A A . 30 ASP CB 1 1
7 6942 1 1 41 ASP CG C -1.528 0.209 -6.940 1.00 . A A . 30 ASP CG 1 1
7 6943 1 1 41 ASP H H -1.129 -3.249 -8.314 1.00 . A A . 30 ASP H 1 1
7 6944 1 1 41 ASP HA H -0.248 -0.882 -9.669 1.00 . A A . 30 ASP HA 1 1
7 6945 1 1 41 ASP HB2 H -2.198 -0.164 -8.871 1.00 . A A . 30 ASP HB2 1 1
7 6946 1 1 41 ASP HB3 H -2.337 -1.521 -7.786 1.00 . A A . 30 ASP HB3 1 1
7 6947 1 1 41 ASP N N -0.480 -2.744 -8.848 1.00 . A A . 30 ASP N 1 1
7 6948 1 1 41 ASP O O 1.190 -1.637 -6.900 1.00 . A A . 30 ASP O 1 1
7 6949 1 1 41 ASP OD1 O -1.770 -0.246 -5.818 1.00 . A A . 30 ASP OD1 1 1
7 6950 1 1 41 ASP OD2 O -1.239 1.410 -7.158 1.00 . A A . 30 ASP OD2 1 1
7 6951 1 1 42 PRO C C 2.461 1.412 -6.314 1.00 . A A . 31 PRO C 1 1
7 6952 1 1 42 PRO CA C 2.703 0.626 -7.589 1.00 . A A . 31 PRO CA 1 1
7 6953 1 1 42 PRO CB C 3.305 1.542 -8.644 1.00 . A A . 31 PRO CB 1 1
7 6954 1 1 42 PRO CD C 1.084 0.993 -9.365 1.00 . A A . 31 PRO CD 1 1
7 6955 1 1 42 PRO CG C 2.136 2.061 -9.414 1.00 . A A . 31 PRO CG 1 1
7 6956 1 1 42 PRO HA H 3.384 -0.188 -7.387 1.00 . A A . 31 PRO HA 1 1
7 6957 1 1 42 PRO HB2 H 3.845 2.337 -8.162 1.00 . A A . 31 PRO HB2 1 1
7 6958 1 1 42 PRO HB3 H 3.974 0.982 -9.262 1.00 . A A . 31 PRO HB3 1 1
7 6959 1 1 42 PRO HD2 H 0.105 1.421 -9.195 1.00 . A A . 31 PRO HD2 1 1
7 6960 1 1 42 PRO HD3 H 1.094 0.425 -10.281 1.00 . A A . 31 PRO HD3 1 1
7 6961 1 1 42 PRO HG2 H 1.767 2.963 -8.958 1.00 . A A . 31 PRO HG2 1 1
7 6962 1 1 42 PRO HG3 H 2.418 2.248 -10.435 1.00 . A A . 31 PRO HG3 1 1
7 6963 1 1 42 PRO N N 1.483 0.153 -8.230 1.00 . A A . 31 PRO N 1 1
7 6964 1 1 42 PRO O O 1.691 2.361 -6.289 1.00 . A A . 31 PRO O 1 1
7 6965 1 1 43 ILE C C 4.331 2.669 -3.955 1.00 . A A . 32 ILE C 1 1
7 6966 1 1 43 ILE CA C 3.129 1.755 -4.021 1.00 . A A . 32 ILE CA 1 1
7 6967 1 1 43 ILE CB C 3.143 0.809 -2.809 1.00 . A A . 32 ILE CB 1 1
7 6968 1 1 43 ILE CD1 C 0.624 0.908 -2.453 1.00 . A A . 32 ILE CD1 1 1
7 6969 1 1 43 ILE CG1 C 1.832 0.036 -2.724 1.00 . A A . 32 ILE CG1 1 1
7 6970 1 1 43 ILE CG2 C 3.399 1.574 -1.523 1.00 . A A . 32 ILE CG2 1 1
7 6971 1 1 43 ILE H H 3.720 0.232 -5.345 1.00 . A A . 32 ILE H 1 1
7 6972 1 1 43 ILE HA H 2.226 2.349 -3.991 1.00 . A A . 32 ILE HA 1 1
7 6973 1 1 43 ILE HB H 3.952 0.115 -2.945 1.00 . A A . 32 ILE HB 1 1
7 6974 1 1 43 ILE HD11 H -0.252 0.287 -2.350 1.00 . A A . 32 ILE HD11 1 1
7 6975 1 1 43 ILE HD12 H 0.482 1.596 -3.274 1.00 . A A . 32 ILE HD12 1 1
7 6976 1 1 43 ILE HD13 H 0.778 1.465 -1.540 1.00 . A A . 32 ILE HD13 1 1
7 6977 1 1 43 ILE HG12 H 1.668 -0.469 -3.658 1.00 . A A . 32 ILE HG12 1 1
7 6978 1 1 43 ILE HG13 H 1.902 -0.692 -1.932 1.00 . A A . 32 ILE HG13 1 1
7 6979 1 1 43 ILE HG21 H 2.622 2.309 -1.385 1.00 . A A . 32 ILE HG21 1 1
7 6980 1 1 43 ILE HG22 H 4.356 2.067 -1.587 1.00 . A A . 32 ILE HG22 1 1
7 6981 1 1 43 ILE HG23 H 3.400 0.887 -0.691 1.00 . A A . 32 ILE HG23 1 1
7 6982 1 1 43 ILE N N 3.155 1.025 -5.269 1.00 . A A . 32 ILE N 1 1
7 6983 1 1 43 ILE O O 5.450 2.254 -4.234 1.00 . A A . 32 ILE O 1 1
7 6984 1 1 44 PHE C C 5.367 5.319 -2.078 1.00 . A A . 33 PHE C 1 1
7 6985 1 1 44 PHE CA C 5.137 4.907 -3.523 1.00 . A A . 33 PHE CA 1 1
7 6986 1 1 44 PHE CB C 4.759 6.124 -4.376 1.00 . A A . 33 PHE CB 1 1
7 6987 1 1 44 PHE CD1 C 5.612 6.160 -6.742 1.00 . A A . 33 PHE CD1 1 1
7 6988 1 1 44 PHE CD2 C 3.480 5.186 -6.322 1.00 . A A . 33 PHE CD2 1 1
7 6989 1 1 44 PHE CE1 C 5.476 5.880 -8.087 1.00 . A A . 33 PHE CE1 1 1
7 6990 1 1 44 PHE CE2 C 3.339 4.903 -7.666 1.00 . A A . 33 PHE CE2 1 1
7 6991 1 1 44 PHE CG C 4.615 5.816 -5.842 1.00 . A A . 33 PHE CG 1 1
7 6992 1 1 44 PHE CZ C 4.359 5.247 -8.549 1.00 . A A . 33 PHE CZ 1 1
7 6993 1 1 44 PHE H H 3.171 4.144 -3.333 1.00 . A A . 33 PHE H 1 1
7 6994 1 1 44 PHE HA H 6.045 4.471 -3.912 1.00 . A A . 33 PHE HA 1 1
7 6995 1 1 44 PHE HB2 H 3.818 6.522 -4.026 1.00 . A A . 33 PHE HB2 1 1
7 6996 1 1 44 PHE HB3 H 5.525 6.878 -4.270 1.00 . A A . 33 PHE HB3 1 1
7 6997 1 1 44 PHE HD1 H 6.505 6.652 -6.383 1.00 . A A . 33 PHE HD1 1 1
7 6998 1 1 44 PHE HD2 H 2.695 4.917 -5.632 1.00 . A A . 33 PHE HD2 1 1
7 6999 1 1 44 PHE HE1 H 6.254 6.159 -8.778 1.00 . A A . 33 PHE HE1 1 1
7 7000 1 1 44 PHE HE2 H 2.448 4.410 -8.025 1.00 . A A . 33 PHE HE2 1 1
7 7001 1 1 44 PHE HZ H 4.261 5.023 -9.602 1.00 . A A . 33 PHE HZ 1 1
7 7002 1 1 44 PHE N N 4.091 3.902 -3.587 1.00 . A A . 33 PHE N 1 1
7 7003 1 1 44 PHE O O 4.508 5.112 -1.216 1.00 . A A . 33 PHE O 1 1
7 7004 1 1 45 PHE C C 6.120 7.475 0.000 1.00 . A A . 34 PHE C 1 1
7 7005 1 1 45 PHE CA C 6.894 6.245 -0.448 1.00 . A A . 34 PHE CA 1 1
7 7006 1 1 45 PHE CB C 8.398 6.512 -0.343 1.00 . A A . 34 PHE CB 1 1
7 7007 1 1 45 PHE CD1 C 8.765 6.888 2.111 1.00 . A A . 34 PHE CD1 1 1
7 7008 1 1 45 PHE CD2 C 9.789 4.993 1.092 1.00 . A A . 34 PHE CD2 1 1
7 7009 1 1 45 PHE CE1 C 9.318 6.532 3.326 1.00 . A A . 34 PHE CE1 1 1
7 7010 1 1 45 PHE CE2 C 10.341 4.632 2.297 1.00 . A A . 34 PHE CE2 1 1
7 7011 1 1 45 PHE CG C 8.994 6.124 0.981 1.00 . A A . 34 PHE CG 1 1
7 7012 1 1 45 PHE CZ C 10.107 5.401 3.418 1.00 . A A . 34 PHE CZ 1 1
7 7013 1 1 45 PHE H H 7.151 6.092 -2.544 1.00 . A A . 34 PHE H 1 1
7 7014 1 1 45 PHE HA H 6.632 5.415 0.196 1.00 . A A . 34 PHE HA 1 1
7 7015 1 1 45 PHE HB2 H 8.911 5.960 -1.114 1.00 . A A . 34 PHE HB2 1 1
7 7016 1 1 45 PHE HB3 H 8.576 7.568 -0.490 1.00 . A A . 34 PHE HB3 1 1
7 7017 1 1 45 PHE HD1 H 8.147 7.770 2.039 1.00 . A A . 34 PHE HD1 1 1
7 7018 1 1 45 PHE HD2 H 9.974 4.387 0.223 1.00 . A A . 34 PHE HD2 1 1
7 7019 1 1 45 PHE HE1 H 9.130 7.134 4.203 1.00 . A A . 34 PHE HE1 1 1
7 7020 1 1 45 PHE HE2 H 10.958 3.747 2.361 1.00 . A A . 34 PHE HE2 1 1
7 7021 1 1 45 PHE HZ H 10.542 5.122 4.366 1.00 . A A . 34 PHE HZ 1 1
7 7022 1 1 45 PHE N N 6.529 5.892 -1.810 1.00 . A A . 34 PHE N 1 1
7 7023 1 1 45 PHE O O 6.279 8.559 -0.563 1.00 . A A . 34 PHE O 1 1
7 7024 1 1 46 GLY C C 3.057 8.362 1.194 1.00 . A A . 35 GLY C 1 1
7 7025 1 1 46 GLY CA C 4.532 8.414 1.538 1.00 . A A . 35 GLY CA 1 1
7 7026 1 1 46 GLY H H 5.181 6.408 1.404 1.00 . A A . 35 GLY H 1 1
7 7027 1 1 46 GLY HA2 H 4.637 8.421 2.613 1.00 . A A . 35 GLY HA2 1 1
7 7028 1 1 46 GLY HA3 H 4.948 9.331 1.141 1.00 . A A . 35 GLY HA3 1 1
7 7029 1 1 46 GLY N N 5.281 7.301 1.006 1.00 . A A . 35 GLY N 1 1
7 7030 1 1 46 GLY O O 2.339 9.331 1.430 1.00 . A A . 35 GLY O 1 1
7 7031 1 1 47 GLU C C 0.415 6.545 1.512 1.00 . A A . 36 GLU C 1 1
7 7032 1 1 47 GLU CA C 1.163 7.146 0.334 1.00 . A A . 36 GLU CA 1 1
7 7033 1 1 47 GLU CB C 0.897 6.335 -0.938 1.00 . A A . 36 GLU CB 1 1
7 7034 1 1 47 GLU CD C 1.416 6.018 -3.379 1.00 . A A . 36 GLU CD 1 1
7 7035 1 1 47 GLU CG C 1.718 6.791 -2.117 1.00 . A A . 36 GLU CG 1 1
7 7036 1 1 47 GLU H H 3.189 6.505 0.432 1.00 . A A . 36 GLU H 1 1
7 7037 1 1 47 GLU HA H 0.795 8.151 0.182 1.00 . A A . 36 GLU HA 1 1
7 7038 1 1 47 GLU HB2 H 1.103 5.299 -0.758 1.00 . A A . 36 GLU HB2 1 1
7 7039 1 1 47 GLU HB3 H -0.145 6.441 -1.198 1.00 . A A . 36 GLU HB3 1 1
7 7040 1 1 47 GLU HG2 H 1.502 7.824 -2.294 1.00 . A A . 36 GLU HG2 1 1
7 7041 1 1 47 GLU HG3 H 2.760 6.679 -1.876 1.00 . A A . 36 GLU HG3 1 1
7 7042 1 1 47 GLU N N 2.583 7.252 0.637 1.00 . A A . 36 GLU N 1 1
7 7043 1 1 47 GLU O O 0.898 5.630 2.173 1.00 . A A . 36 GLU O 1 1
7 7044 1 1 47 GLU OE1 O 1.572 4.783 -3.378 1.00 . A A . 36 GLU OE1 1 1
7 7045 1 1 47 GLU OE2 O 1.036 6.652 -4.383 1.00 . A A . 36 GLU OE2 1 1
7 7046 1 1 48 THR C C -2.643 5.700 2.464 1.00 . A A . 37 THR C 1 1
7 7047 1 1 48 THR CA C -1.568 6.689 2.897 1.00 . A A . 37 THR CA 1 1
7 7048 1 1 48 THR CB C -2.233 7.923 3.526 1.00 . A A . 37 THR CB 1 1
7 7049 1 1 48 THR CG2 C -2.914 7.556 4.826 1.00 . A A . 37 THR CG2 1 1
7 7050 1 1 48 THR H H -1.084 7.788 1.168 1.00 . A A . 37 THR H 1 1
7 7051 1 1 48 THR HA H -0.934 6.224 3.632 1.00 . A A . 37 THR HA 1 1
7 7052 1 1 48 THR HB H -2.978 8.309 2.838 1.00 . A A . 37 THR HB 1 1
7 7053 1 1 48 THR HG1 H -0.858 9.217 2.935 1.00 . A A . 37 THR HG1 1 1
7 7054 1 1 48 THR HG21 H -3.627 6.768 4.644 1.00 . A A . 37 THR HG21 1 1
7 7055 1 1 48 THR HG22 H -3.425 8.424 5.217 1.00 . A A . 37 THR HG22 1 1
7 7056 1 1 48 THR HG23 H -2.173 7.218 5.535 1.00 . A A . 37 THR HG23 1 1
7 7057 1 1 48 THR N N -0.753 7.087 1.768 1.00 . A A . 37 THR N 1 1
7 7058 1 1 48 THR O O -3.621 6.079 1.831 1.00 . A A . 37 THR O 1 1
7 7059 1 1 48 THR OG1 O -1.245 8.933 3.773 1.00 . A A . 37 THR OG1 1 1
7 7060 1 1 49 VAL C C -4.626 3.354 3.212 1.00 . A A . 38 VAL C 1 1
7 7061 1 1 49 VAL CA C -3.378 3.407 2.344 1.00 . A A . 38 VAL CA 1 1
7 7062 1 1 49 VAL CB C -2.721 2.016 2.318 1.00 . A A . 38 VAL CB 1 1
7 7063 1 1 49 VAL CG1 C -3.538 1.069 1.453 1.00 . A A . 38 VAL CG1 1 1
7 7064 1 1 49 VAL CG2 C -1.290 2.101 1.814 1.00 . A A . 38 VAL CG2 1 1
7 7065 1 1 49 VAL H H -1.729 4.203 3.415 1.00 . A A . 38 VAL H 1 1
7 7066 1 1 49 VAL HA H -3.671 3.659 1.336 1.00 . A A . 38 VAL HA 1 1
7 7067 1 1 49 VAL HB H -2.706 1.629 3.327 1.00 . A A . 38 VAL HB 1 1
7 7068 1 1 49 VAL HG11 H -4.532 0.972 1.864 1.00 . A A . 38 VAL HG11 1 1
7 7069 1 1 49 VAL HG12 H -3.062 0.100 1.430 1.00 . A A . 38 VAL HG12 1 1
7 7070 1 1 49 VAL HG13 H -3.599 1.464 0.447 1.00 . A A . 38 VAL HG13 1 1
7 7071 1 1 49 VAL HG21 H -0.823 1.130 1.890 1.00 . A A . 38 VAL HG21 1 1
7 7072 1 1 49 VAL HG22 H -0.739 2.815 2.411 1.00 . A A . 38 VAL HG22 1 1
7 7073 1 1 49 VAL HG23 H -1.290 2.419 0.782 1.00 . A A . 38 VAL HG23 1 1
7 7074 1 1 49 VAL N N -2.469 4.440 2.811 1.00 . A A . 38 VAL N 1 1
7 7075 1 1 49 VAL O O -4.547 3.233 4.433 1.00 . A A . 38 VAL O 1 1
7 7076 1 1 50 LEU C C -7.775 2.124 2.872 1.00 . A A . 39 LEU C 1 1
7 7077 1 1 50 LEU CA C -7.056 3.420 3.219 1.00 . A A . 39 LEU CA 1 1
7 7078 1 1 50 LEU CB C -7.908 4.610 2.768 1.00 . A A . 39 LEU CB 1 1
7 7079 1 1 50 LEU CD1 C -6.866 6.539 1.563 1.00 . A A . 39 LEU CD1 1 1
7 7080 1 1 50 LEU CD2 C -8.200 6.935 3.643 1.00 . A A . 39 LEU CD2 1 1
7 7081 1 1 50 LEU CG C -7.259 5.985 2.923 1.00 . A A . 39 LEU CG 1 1
7 7082 1 1 50 LEU H H -5.744 3.552 1.581 1.00 . A A . 39 LEU H 1 1
7 7083 1 1 50 LEU HA H -6.899 3.474 4.287 1.00 . A A . 39 LEU HA 1 1
7 7084 1 1 50 LEU HB2 H -8.149 4.470 1.725 1.00 . A A . 39 LEU HB2 1 1
7 7085 1 1 50 LEU HB3 H -8.826 4.605 3.330 1.00 . A A . 39 LEU HB3 1 1
7 7086 1 1 50 LEU HD11 H -6.178 5.860 1.084 1.00 . A A . 39 LEU HD11 1 1
7 7087 1 1 50 LEU HD12 H -6.394 7.500 1.690 1.00 . A A . 39 LEU HD12 1 1
7 7088 1 1 50 LEU HD13 H -7.749 6.649 0.949 1.00 . A A . 39 LEU HD13 1 1
7 7089 1 1 50 LEU HD21 H -8.427 6.539 4.622 1.00 . A A . 39 LEU HD21 1 1
7 7090 1 1 50 LEU HD22 H -9.112 7.039 3.075 1.00 . A A . 39 LEU HD22 1 1
7 7091 1 1 50 LEU HD23 H -7.727 7.899 3.746 1.00 . A A . 39 LEU HD23 1 1
7 7092 1 1 50 LEU HG H -6.361 5.887 3.516 1.00 . A A . 39 LEU HG 1 1
7 7093 1 1 50 LEU N N -5.769 3.456 2.558 1.00 . A A . 39 LEU N 1 1
7 7094 1 1 50 LEU O O -8.258 1.962 1.754 1.00 . A A . 39 LEU O 1 1
7 7095 1 1 51 THR C C -9.779 -0.120 4.409 1.00 . A A . 40 THR C 1 1
7 7096 1 1 51 THR CA C -8.517 -0.062 3.572 1.00 . A A . 40 THR CA 1 1
7 7097 1 1 51 THR CB C -7.632 -1.285 3.892 1.00 . A A . 40 THR CB 1 1
7 7098 1 1 51 THR CG2 C -6.374 -1.280 3.041 1.00 . A A . 40 THR CG2 1 1
7 7099 1 1 51 THR H H -7.398 1.357 4.681 1.00 . A A . 40 THR H 1 1
7 7100 1 1 51 THR HA H -8.790 -0.105 2.527 1.00 . A A . 40 THR HA 1 1
7 7101 1 1 51 THR HB H -8.192 -2.180 3.669 1.00 . A A . 40 THR HB 1 1
7 7102 1 1 51 THR HG1 H -6.788 -2.115 5.470 1.00 . A A . 40 THR HG1 1 1
7 7103 1 1 51 THR HG21 H -5.748 -0.450 3.332 1.00 . A A . 40 THR HG21 1 1
7 7104 1 1 51 THR HG22 H -6.644 -1.184 2.000 1.00 . A A . 40 THR HG22 1 1
7 7105 1 1 51 THR HG23 H -5.837 -2.204 3.191 1.00 . A A . 40 THR HG23 1 1
7 7106 1 1 51 THR N N -7.824 1.193 3.805 1.00 . A A . 40 THR N 1 1
7 7107 1 1 51 THR O O -9.809 0.380 5.532 1.00 . A A . 40 THR O 1 1
7 7108 1 1 51 THR OG1 O -7.265 -1.300 5.278 1.00 . A A . 40 THR OG1 1 1
7 7109 1 1 52 GLY C C -12.459 -2.294 4.734 1.00 . A A . 41 GLY C 1 1
7 7110 1 1 52 GLY CA C -12.054 -0.849 4.602 1.00 . A A . 41 GLY CA 1 1
7 7111 1 1 52 GLY H H -10.764 -1.046 2.938 1.00 . A A . 41 GLY H 1 1
7 7112 1 1 52 GLY HA2 H -11.922 -0.429 5.588 1.00 . A A . 41 GLY HA2 1 1
7 7113 1 1 52 GLY HA3 H -12.833 -0.313 4.095 1.00 . A A . 41 GLY HA3 1 1
7 7114 1 1 52 GLY N N -10.825 -0.707 3.862 1.00 . A A . 41 GLY N 1 1
7 7115 1 1 52 GLY O O -12.108 -3.109 3.885 1.00 . A A . 41 GLY O 1 1
7 7116 1 1 53 GLY C C -12.503 -4.984 6.004 1.00 . A A . 42 GLY C 1 1
7 7117 1 1 53 GLY CA C -13.629 -3.970 6.040 1.00 . A A . 42 GLY CA 1 1
7 7118 1 1 53 GLY H H -13.408 -1.906 6.446 1.00 . A A . 42 GLY H 1 1
7 7119 1 1 53 GLY HA2 H -14.100 -4.013 7.009 1.00 . A A . 42 GLY HA2 1 1
7 7120 1 1 53 GLY HA3 H -14.357 -4.231 5.287 1.00 . A A . 42 GLY HA3 1 1
7 7121 1 1 53 GLY N N -13.176 -2.610 5.805 1.00 . A A . 42 GLY N 1 1
7 7122 1 1 53 GLY O O -11.617 -4.968 6.858 1.00 . A A . 42 GLY O 1 1
7 7123 1 1 54 SER C C -10.524 -6.533 3.768 1.00 . A A . 43 SER C 1 1
7 7124 1 1 54 SER CA C -11.529 -6.895 4.864 1.00 . A A . 43 SER CA 1 1
7 7125 1 1 54 SER CB C -12.207 -8.230 4.543 1.00 . A A . 43 SER CB 1 1
7 7126 1 1 54 SER H H -13.250 -5.788 4.334 1.00 . A A . 43 SER H 1 1
7 7127 1 1 54 SER HA H -11.007 -6.982 5.805 1.00 . A A . 43 SER HA 1 1
7 7128 1 1 54 SER HB2 H -12.645 -8.181 3.558 1.00 . A A . 43 SER HB2 1 1
7 7129 1 1 54 SER HB3 H -11.470 -9.020 4.570 1.00 . A A . 43 SER HB3 1 1
7 7130 1 1 54 SER HG H -14.054 -8.710 5.008 1.00 . A A . 43 SER HG 1 1
7 7131 1 1 54 SER N N -12.532 -5.853 5.003 1.00 . A A . 43 SER N 1 1
7 7132 1 1 54 SER O O -10.055 -7.401 3.032 1.00 . A A . 43 SER O 1 1
7 7133 1 1 54 SER OG O -13.231 -8.526 5.485 1.00 . A A . 43 SER OG 1 1
7 7134 1 1 55 GLY C C -7.856 -5.337 2.936 1.00 . A A . 44 GLY C 1 1
7 7135 1 1 55 GLY CA C -9.244 -4.768 2.691 1.00 . A A . 44 GLY CA 1 1
7 7136 1 1 55 GLY H H -10.681 -4.596 4.237 1.00 . A A . 44 GLY H 1 1
7 7137 1 1 55 GLY HA2 H -9.570 -5.047 1.704 1.00 . A A . 44 GLY HA2 1 1
7 7138 1 1 55 GLY HA3 H -9.197 -3.691 2.744 1.00 . A A . 44 GLY HA3 1 1
7 7139 1 1 55 GLY N N -10.220 -5.241 3.661 1.00 . A A . 44 GLY N 1 1
7 7140 1 1 55 GLY O O -7.076 -4.777 3.706 1.00 . A A . 44 GLY O 1 1
7 7141 1 1 56 SER C C -5.401 -6.976 1.267 1.00 . A A . 45 SER C 1 1
7 7142 1 1 56 SER CA C -6.300 -7.153 2.470 1.00 . A A . 45 SER CA 1 1
7 7143 1 1 56 SER CB C -6.570 -8.635 2.689 1.00 . A A . 45 SER CB 1 1
7 7144 1 1 56 SER H H -8.162 -6.753 1.572 1.00 . A A . 45 SER H 1 1
7 7145 1 1 56 SER HA H -5.813 -6.745 3.343 1.00 . A A . 45 SER HA 1 1
7 7146 1 1 56 SER HB2 H -7.047 -9.033 1.818 1.00 . A A . 45 SER HB2 1 1
7 7147 1 1 56 SER HB3 H -5.639 -9.152 2.843 1.00 . A A . 45 SER HB3 1 1
7 7148 1 1 56 SER HG H -7.611 -7.985 4.222 1.00 . A A . 45 SER HG 1 1
7 7149 1 1 56 SER N N -7.546 -6.434 2.262 1.00 . A A . 45 SER N 1 1
7 7150 1 1 56 SER O O -5.793 -7.262 0.148 1.00 . A A . 45 SER O 1 1
7 7151 1 1 56 SER OG O -7.408 -8.841 3.817 1.00 . A A . 45 SER OG 1 1
7 7152 1 1 57 VAL C C -1.885 -6.468 0.687 1.00 . A A . 46 VAL C 1 1
7 7153 1 1 57 VAL CA C -3.332 -6.122 0.391 1.00 . A A . 46 VAL CA 1 1
7 7154 1 1 57 VAL CB C -3.425 -4.614 0.100 1.00 . A A . 46 VAL CB 1 1
7 7155 1 1 57 VAL CG1 C -2.796 -4.283 -1.242 1.00 . A A . 46 VAL CG1 1 1
7 7156 1 1 57 VAL CG2 C -4.862 -4.128 0.168 1.00 . A A . 46 VAL CG2 1 1
7 7157 1 1 57 VAL H H -3.888 -6.422 2.417 1.00 . A A . 46 VAL H 1 1
7 7158 1 1 57 VAL HA H -3.651 -6.657 -0.492 1.00 . A A . 46 VAL HA 1 1
7 7159 1 1 57 VAL HB H -2.867 -4.108 0.859 1.00 . A A . 46 VAL HB 1 1
7 7160 1 1 57 VAL HG11 H -3.305 -4.827 -2.023 1.00 . A A . 46 VAL HG11 1 1
7 7161 1 1 57 VAL HG12 H -1.753 -4.562 -1.230 1.00 . A A . 46 VAL HG12 1 1
7 7162 1 1 57 VAL HG13 H -2.883 -3.222 -1.427 1.00 . A A . 46 VAL HG13 1 1
7 7163 1 1 57 VAL HG21 H -4.895 -3.068 -0.032 1.00 . A A . 46 VAL HG21 1 1
7 7164 1 1 57 VAL HG22 H -5.259 -4.324 1.156 1.00 . A A . 46 VAL HG22 1 1
7 7165 1 1 57 VAL HG23 H -5.456 -4.655 -0.565 1.00 . A A . 46 VAL HG23 1 1
7 7166 1 1 57 VAL N N -4.202 -6.501 1.494 1.00 . A A . 46 VAL N 1 1
7 7167 1 1 57 VAL O O -1.304 -5.984 1.655 1.00 . A A . 46 VAL O 1 1
7 7168 1 1 58 THR C C 0.906 -6.734 -0.934 1.00 . A A . 47 THR C 1 1
7 7169 1 1 58 THR CA C 0.077 -7.662 -0.064 1.00 . A A . 47 THR CA 1 1
7 7170 1 1 58 THR CB C 0.312 -9.116 -0.497 1.00 . A A . 47 THR CB 1 1
7 7171 1 1 58 THR CG2 C 1.781 -9.483 -0.382 1.00 . A A . 47 THR CG2 1 1
7 7172 1 1 58 THR H H -1.856 -7.689 -0.873 1.00 . A A . 47 THR H 1 1
7 7173 1 1 58 THR HA H 0.388 -7.555 0.965 1.00 . A A . 47 THR HA 1 1
7 7174 1 1 58 THR HB H 0.011 -9.223 -1.529 1.00 . A A . 47 THR HB 1 1
7 7175 1 1 58 THR HG1 H 0.110 -10.474 0.922 1.00 . A A . 47 THR HG1 1 1
7 7176 1 1 58 THR HG21 H 2.362 -8.845 -1.034 1.00 . A A . 47 THR HG21 1 1
7 7177 1 1 58 THR HG22 H 1.914 -10.515 -0.674 1.00 . A A . 47 THR HG22 1 1
7 7178 1 1 58 THR HG23 H 2.108 -9.351 0.638 1.00 . A A . 47 THR HG23 1 1
7 7179 1 1 58 THR N N -1.318 -7.305 -0.154 1.00 . A A . 47 THR N 1 1
7 7180 1 1 58 THR O O 0.915 -6.840 -2.165 1.00 . A A . 47 THR O 1 1
7 7181 1 1 58 THR OG1 O -0.472 -9.999 0.317 1.00 . A A . 47 THR OG1 1 1
7 7182 1 1 59 ILE C C 3.877 -5.404 -0.879 1.00 . A A . 48 ILE C 1 1
7 7183 1 1 59 ILE CA C 2.457 -4.877 -0.938 1.00 . A A . 48 ILE CA 1 1
7 7184 1 1 59 ILE CB C 2.377 -3.493 -0.274 1.00 . A A . 48 ILE CB 1 1
7 7185 1 1 59 ILE CD1 C 0.634 -1.814 0.510 1.00 . A A . 48 ILE CD1 1 1
7 7186 1 1 59 ILE CG1 C 0.968 -2.934 -0.449 1.00 . A A . 48 ILE CG1 1 1
7 7187 1 1 59 ILE CG2 C 3.418 -2.547 -0.864 1.00 . A A . 48 ILE CG2 1 1
7 7188 1 1 59 ILE H H 1.471 -5.758 0.695 1.00 . A A . 48 ILE H 1 1
7 7189 1 1 59 ILE HA H 2.150 -4.784 -1.968 1.00 . A A . 48 ILE HA 1 1
7 7190 1 1 59 ILE HB H 2.584 -3.607 0.776 1.00 . A A . 48 ILE HB 1 1
7 7191 1 1 59 ILE HD11 H 0.718 -2.172 1.524 1.00 . A A . 48 ILE HD11 1 1
7 7192 1 1 59 ILE HD12 H -0.374 -1.474 0.329 1.00 . A A . 48 ILE HD12 1 1
7 7193 1 1 59 ILE HD13 H 1.322 -0.997 0.358 1.00 . A A . 48 ILE HD13 1 1
7 7194 1 1 59 ILE HG12 H 0.865 -2.548 -1.452 1.00 . A A . 48 ILE HG12 1 1
7 7195 1 1 59 ILE HG13 H 0.253 -3.730 -0.303 1.00 . A A . 48 ILE HG13 1 1
7 7196 1 1 59 ILE HG21 H 4.405 -2.962 -0.714 1.00 . A A . 48 ILE HG21 1 1
7 7197 1 1 59 ILE HG22 H 3.353 -1.590 -0.367 1.00 . A A . 48 ILE HG22 1 1
7 7198 1 1 59 ILE HG23 H 3.238 -2.422 -1.920 1.00 . A A . 48 ILE HG23 1 1
7 7199 1 1 59 ILE N N 1.570 -5.807 -0.281 1.00 . A A . 48 ILE N 1 1
7 7200 1 1 59 ILE O O 4.556 -5.298 0.146 1.00 . A A . 48 ILE O 1 1
7 7201 1 1 60 ALA C C 6.608 -5.396 -2.387 1.00 . A A . 49 ALA C 1 1
7 7202 1 1 60 ALA CA C 5.645 -6.526 -2.075 1.00 . A A . 49 ALA CA 1 1
7 7203 1 1 60 ALA CB C 5.710 -7.603 -3.144 1.00 . A A . 49 ALA CB 1 1
7 7204 1 1 60 ALA H H 3.694 -6.078 -2.738 1.00 . A A . 49 ALA H 1 1
7 7205 1 1 60 ALA HA H 5.908 -6.970 -1.125 1.00 . A A . 49 ALA HA 1 1
7 7206 1 1 60 ALA HB1 H 5.043 -8.411 -2.879 1.00 . A A . 49 ALA HB1 1 1
7 7207 1 1 60 ALA HB2 H 6.719 -7.979 -3.216 1.00 . A A . 49 ALA HB2 1 1
7 7208 1 1 60 ALA HB3 H 5.411 -7.187 -4.093 1.00 . A A . 49 ALA HB3 1 1
7 7209 1 1 60 ALA N N 4.303 -6.001 -1.971 1.00 . A A . 49 ALA N 1 1
7 7210 1 1 60 ALA O O 6.613 -4.860 -3.497 1.00 . A A . 49 ALA O 1 1
7 7211 1 1 61 PHE C C 9.462 -4.279 -2.489 1.00 . A A . 50 PHE C 1 1
7 7212 1 1 61 PHE CA C 8.326 -3.912 -1.556 1.00 . A A . 50 PHE CA 1 1
7 7213 1 1 61 PHE CB C 8.870 -3.460 -0.205 1.00 . A A . 50 PHE CB 1 1
7 7214 1 1 61 PHE CD1 C 7.496 -3.456 1.891 1.00 . A A . 50 PHE CD1 1 1
7 7215 1 1 61 PHE CD2 C 7.156 -1.704 0.309 1.00 . A A . 50 PHE CD2 1 1
7 7216 1 1 61 PHE CE1 C 6.541 -2.900 2.717 1.00 . A A . 50 PHE CE1 1 1
7 7217 1 1 61 PHE CE2 C 6.198 -1.149 1.128 1.00 . A A . 50 PHE CE2 1 1
7 7218 1 1 61 PHE CG C 7.815 -2.863 0.679 1.00 . A A . 50 PHE CG 1 1
7 7219 1 1 61 PHE CZ C 5.838 -1.773 2.288 1.00 . A A . 50 PHE CZ 1 1
7 7220 1 1 61 PHE H H 7.378 -5.511 -0.549 1.00 . A A . 50 PHE H 1 1
7 7221 1 1 61 PHE HA H 7.778 -3.093 -1.997 1.00 . A A . 50 PHE HA 1 1
7 7222 1 1 61 PHE HB2 H 9.297 -4.308 0.309 1.00 . A A . 50 PHE HB2 1 1
7 7223 1 1 61 PHE HB3 H 9.635 -2.714 -0.361 1.00 . A A . 50 PHE HB3 1 1
7 7224 1 1 61 PHE HD1 H 8.000 -4.363 2.187 1.00 . A A . 50 PHE HD1 1 1
7 7225 1 1 61 PHE HD2 H 7.390 -1.237 -0.637 1.00 . A A . 50 PHE HD2 1 1
7 7226 1 1 61 PHE HE1 H 6.300 -3.372 3.660 1.00 . A A . 50 PHE HE1 1 1
7 7227 1 1 61 PHE HE2 H 5.688 -0.247 0.827 1.00 . A A . 50 PHE HE2 1 1
7 7228 1 1 61 PHE HZ H 5.063 -1.353 2.913 1.00 . A A . 50 PHE HZ 1 1
7 7229 1 1 61 PHE N N 7.403 -5.020 -1.402 1.00 . A A . 50 PHE N 1 1
7 7230 1 1 61 PHE O O 9.935 -5.416 -2.510 1.00 . A A . 50 PHE O 1 1
7 7231 1 1 62 VAL C C 12.273 -3.791 -3.759 1.00 . A A . 51 VAL C 1 1
7 7232 1 1 62 VAL CA C 10.872 -3.467 -4.304 1.00 . A A . 51 VAL CA 1 1
7 7233 1 1 62 VAL CB C 10.908 -2.198 -5.190 1.00 . A A . 51 VAL CB 1 1
7 7234 1 1 62 VAL CG1 C 11.647 -1.059 -4.506 1.00 . A A . 51 VAL CG1 1 1
7 7235 1 1 62 VAL CG2 C 11.498 -2.489 -6.553 1.00 . A A . 51 VAL CG2 1 1
7 7236 1 1 62 VAL H H 9.564 -2.377 -3.061 1.00 . A A . 51 VAL H 1 1
7 7237 1 1 62 VAL HA H 10.538 -4.293 -4.914 1.00 . A A . 51 VAL HA 1 1
7 7238 1 1 62 VAL HB H 9.887 -1.875 -5.338 1.00 . A A . 51 VAL HB 1 1
7 7239 1 1 62 VAL HG11 H 11.160 -0.829 -3.569 1.00 . A A . 51 VAL HG11 1 1
7 7240 1 1 62 VAL HG12 H 11.634 -0.187 -5.144 1.00 . A A . 51 VAL HG12 1 1
7 7241 1 1 62 VAL HG13 H 12.669 -1.355 -4.319 1.00 . A A . 51 VAL HG13 1 1
7 7242 1 1 62 VAL HG21 H 10.837 -3.152 -7.094 1.00 . A A . 51 VAL HG21 1 1
7 7243 1 1 62 VAL HG22 H 12.465 -2.957 -6.432 1.00 . A A . 51 VAL HG22 1 1
7 7244 1 1 62 VAL HG23 H 11.610 -1.565 -7.099 1.00 . A A . 51 VAL HG23 1 1
7 7245 1 1 62 VAL N N 9.908 -3.285 -3.235 1.00 . A A . 51 VAL N 1 1
7 7246 1 1 62 VAL O O 13.225 -3.962 -4.520 1.00 . A A . 51 VAL O 1 1
7 7247 1 1 63 ASP C C 13.792 -5.636 -1.424 1.00 . A A . 52 ASP C 1 1
7 7248 1 1 63 ASP CA C 13.675 -4.161 -1.794 1.00 . A A . 52 ASP CA 1 1
7 7249 1 1 63 ASP CB C 13.839 -3.314 -0.530 1.00 . A A . 52 ASP CB 1 1
7 7250 1 1 63 ASP CG C 15.273 -3.263 -0.048 1.00 . A A . 52 ASP CG 1 1
7 7251 1 1 63 ASP H H 11.589 -3.788 -1.880 1.00 . A A . 52 ASP H 1 1
7 7252 1 1 63 ASP HA H 14.458 -3.910 -2.492 1.00 . A A . 52 ASP HA 1 1
7 7253 1 1 63 ASP HB2 H 13.506 -2.305 -0.728 1.00 . A A . 52 ASP HB2 1 1
7 7254 1 1 63 ASP HB3 H 13.232 -3.738 0.256 1.00 . A A . 52 ASP HB3 1 1
7 7255 1 1 63 ASP N N 12.388 -3.886 -2.435 1.00 . A A . 52 ASP N 1 1
7 7256 1 1 63 ASP O O 14.884 -6.134 -1.153 1.00 . A A . 52 ASP O 1 1
7 7257 1 1 63 ASP OD1 O 15.585 -3.901 0.981 1.00 . A A . 52 ASP OD1 1 1
7 7258 1 1 63 ASP OD2 O 16.099 -2.586 -0.698 1.00 . A A . 52 ASP OD2 1 1
7 7259 1 1 64 GLY C C 11.759 -8.007 0.160 1.00 . A A . 53 GLY C 1 1
7 7260 1 1 64 GLY CA C 12.667 -7.732 -1.023 1.00 . A A . 53 GLY CA 1 1
7 7261 1 1 64 GLY H H 11.823 -5.903 -1.678 1.00 . A A . 53 GLY H 1 1
7 7262 1 1 64 GLY HA2 H 12.338 -8.327 -1.862 1.00 . A A . 53 GLY HA2 1 1
7 7263 1 1 64 GLY HA3 H 13.675 -8.021 -0.764 1.00 . A A . 53 GLY HA3 1 1
7 7264 1 1 64 GLY N N 12.663 -6.333 -1.409 1.00 . A A . 53 GLY N 1 1
7 7265 1 1 64 GLY O O 11.437 -9.157 0.451 1.00 . A A . 53 GLY O 1 1
7 7266 1 1 65 THR C C 8.985 -7.090 1.455 1.00 . A A . 54 THR C 1 1
7 7267 1 1 65 THR CA C 10.424 -7.066 1.961 1.00 . A A . 54 THR CA 1 1
7 7268 1 1 65 THR CB C 10.616 -5.901 2.951 1.00 . A A . 54 THR CB 1 1
7 7269 1 1 65 THR CG2 C 11.743 -6.200 3.923 1.00 . A A . 54 THR CG2 1 1
7 7270 1 1 65 THR H H 11.674 -6.062 0.595 1.00 . A A . 54 THR H 1 1
7 7271 1 1 65 THR HA H 10.635 -7.993 2.476 1.00 . A A . 54 THR HA 1 1
7 7272 1 1 65 THR HB H 9.703 -5.766 3.510 1.00 . A A . 54 THR HB 1 1
7 7273 1 1 65 THR HG1 H 11.268 -4.036 2.848 1.00 . A A . 54 THR HG1 1 1
7 7274 1 1 65 THR HG21 H 12.664 -6.327 3.376 1.00 . A A . 54 THR HG21 1 1
7 7275 1 1 65 THR HG22 H 11.519 -7.106 4.466 1.00 . A A . 54 THR HG22 1 1
7 7276 1 1 65 THR HG23 H 11.847 -5.381 4.618 1.00 . A A . 54 THR HG23 1 1
7 7277 1 1 65 THR N N 11.351 -6.949 0.846 1.00 . A A . 54 THR N 1 1
7 7278 1 1 65 THR O O 8.703 -6.585 0.369 1.00 . A A . 54 THR O 1 1
7 7279 1 1 65 THR OG1 O 10.911 -4.690 2.233 1.00 . A A . 54 THR OG1 1 1
7 7280 1 1 66 ASP C C 5.767 -7.391 2.966 1.00 . A A . 55 ASP C 1 1
7 7281 1 1 66 ASP CA C 6.679 -7.771 1.811 1.00 . A A . 55 ASP CA 1 1
7 7282 1 1 66 ASP CB C 6.309 -9.178 1.323 1.00 . A A . 55 ASP CB 1 1
7 7283 1 1 66 ASP CG C 7.254 -9.721 0.272 1.00 . A A . 55 ASP CG 1 1
7 7284 1 1 66 ASP H H 8.351 -8.076 3.080 1.00 . A A . 55 ASP H 1 1
7 7285 1 1 66 ASP HA H 6.529 -7.068 1.006 1.00 . A A . 55 ASP HA 1 1
7 7286 1 1 66 ASP HB2 H 6.313 -9.857 2.162 1.00 . A A . 55 ASP HB2 1 1
7 7287 1 1 66 ASP HB3 H 5.315 -9.147 0.897 1.00 . A A . 55 ASP HB3 1 1
7 7288 1 1 66 ASP N N 8.078 -7.690 2.221 1.00 . A A . 55 ASP N 1 1
7 7289 1 1 66 ASP O O 5.992 -7.792 4.111 1.00 . A A . 55 ASP O 1 1
7 7290 1 1 66 ASP OD1 O 7.182 -9.279 -0.891 1.00 . A A . 55 ASP OD1 1 1
7 7291 1 1 66 ASP OD2 O 8.068 -10.607 0.603 1.00 . A A . 55 ASP OD2 1 1
7 7292 1 1 67 VAL C C 2.380 -6.601 3.283 1.00 . A A . 56 VAL C 1 1
7 7293 1 1 67 VAL CA C 3.786 -6.180 3.666 1.00 . A A . 56 VAL CA 1 1
7 7294 1 1 67 VAL CB C 3.874 -4.645 3.860 1.00 . A A . 56 VAL CB 1 1
7 7295 1 1 67 VAL CG1 C 2.530 -3.944 3.685 1.00 . A A . 56 VAL CG1 1 1
7 7296 1 1 67 VAL CG2 C 4.480 -4.320 5.216 1.00 . A A . 56 VAL CG2 1 1
7 7297 1 1 67 VAL H H 4.603 -6.349 1.726 1.00 . A A . 56 VAL H 1 1
7 7298 1 1 67 VAL HA H 4.044 -6.657 4.598 1.00 . A A . 56 VAL HA 1 1
7 7299 1 1 67 VAL HB H 4.536 -4.261 3.106 1.00 . A A . 56 VAL HB 1 1
7 7300 1 1 67 VAL HG11 H 2.160 -4.118 2.683 1.00 . A A . 56 VAL HG11 1 1
7 7301 1 1 67 VAL HG12 H 2.655 -2.882 3.841 1.00 . A A . 56 VAL HG12 1 1
7 7302 1 1 67 VAL HG13 H 1.824 -4.333 4.403 1.00 . A A . 56 VAL HG13 1 1
7 7303 1 1 67 VAL HG21 H 5.493 -4.695 5.253 1.00 . A A . 56 VAL HG21 1 1
7 7304 1 1 67 VAL HG22 H 3.894 -4.786 5.992 1.00 . A A . 56 VAL HG22 1 1
7 7305 1 1 67 VAL HG23 H 4.486 -3.251 5.360 1.00 . A A . 56 VAL HG23 1 1
7 7306 1 1 67 VAL N N 4.736 -6.624 2.661 1.00 . A A . 56 VAL N 1 1
7 7307 1 1 67 VAL O O 2.068 -6.738 2.109 1.00 . A A . 56 VAL O 1 1
7 7308 1 1 68 VAL C C -0.779 -6.426 4.929 1.00 . A A . 57 VAL C 1 1
7 7309 1 1 68 VAL CA C 0.167 -7.205 4.027 1.00 . A A . 57 VAL CA 1 1
7 7310 1 1 68 VAL CB C -0.053 -8.726 4.194 1.00 . A A . 57 VAL CB 1 1
7 7311 1 1 68 VAL CG1 C 0.200 -9.174 5.625 1.00 . A A . 57 VAL CG1 1 1
7 7312 1 1 68 VAL CG2 C -1.458 -9.119 3.741 1.00 . A A . 57 VAL CG2 1 1
7 7313 1 1 68 VAL H H 1.858 -6.722 5.198 1.00 . A A . 57 VAL H 1 1
7 7314 1 1 68 VAL HA H -0.054 -6.948 3.001 1.00 . A A . 57 VAL HA 1 1
7 7315 1 1 68 VAL HB H 0.660 -9.233 3.560 1.00 . A A . 57 VAL HB 1 1
7 7316 1 1 68 VAL HG11 H 0.083 -10.244 5.695 1.00 . A A . 57 VAL HG11 1 1
7 7317 1 1 68 VAL HG12 H -0.509 -8.691 6.281 1.00 . A A . 57 VAL HG12 1 1
7 7318 1 1 68 VAL HG13 H 1.203 -8.902 5.916 1.00 . A A . 57 VAL HG13 1 1
7 7319 1 1 68 VAL HG21 H -1.599 -10.180 3.881 1.00 . A A . 57 VAL HG21 1 1
7 7320 1 1 68 VAL HG22 H -1.582 -8.877 2.695 1.00 . A A . 57 VAL HG22 1 1
7 7321 1 1 68 VAL HG23 H -2.190 -8.579 4.322 1.00 . A A . 57 VAL HG23 1 1
7 7322 1 1 68 VAL N N 1.544 -6.825 4.277 1.00 . A A . 57 VAL N 1 1
7 7323 1 1 68 VAL O O -0.573 -6.323 6.141 1.00 . A A . 57 VAL O 1 1
7 7324 1 1 69 ILE C C -3.971 -5.975 5.381 1.00 . A A . 58 ILE C 1 1
7 7325 1 1 69 ILE CA C -2.786 -5.081 5.046 1.00 . A A . 58 ILE CA 1 1
7 7326 1 1 69 ILE CB C -3.258 -3.874 4.219 1.00 . A A . 58 ILE CB 1 1
7 7327 1 1 69 ILE CD1 C -2.412 -1.984 2.741 1.00 . A A . 58 ILE CD1 1 1
7 7328 1 1 69 ILE CG1 C -2.049 -3.174 3.591 1.00 . A A . 58 ILE CG1 1 1
7 7329 1 1 69 ILE CG2 C -4.039 -2.914 5.104 1.00 . A A . 58 ILE CG2 1 1
7 7330 1 1 69 ILE H H -1.874 -5.928 3.342 1.00 . A A . 58 ILE H 1 1
7 7331 1 1 69 ILE HA H -2.336 -4.717 5.956 1.00 . A A . 58 ILE HA 1 1
7 7332 1 1 69 ILE HB H -3.914 -4.227 3.436 1.00 . A A . 58 ILE HB 1 1
7 7333 1 1 69 ILE HD11 H -1.518 -1.583 2.286 1.00 . A A . 58 ILE HD11 1 1
7 7334 1 1 69 ILE HD12 H -2.873 -1.229 3.360 1.00 . A A . 58 ILE HD12 1 1
7 7335 1 1 69 ILE HD13 H -3.101 -2.290 1.969 1.00 . A A . 58 ILE HD13 1 1
7 7336 1 1 69 ILE HG12 H -1.390 -2.832 4.373 1.00 . A A . 58 ILE HG12 1 1
7 7337 1 1 69 ILE HG13 H -1.520 -3.878 2.964 1.00 . A A . 58 ILE HG13 1 1
7 7338 1 1 69 ILE HG21 H -4.331 -2.048 4.528 1.00 . A A . 58 ILE HG21 1 1
7 7339 1 1 69 ILE HG22 H -3.420 -2.604 5.933 1.00 . A A . 58 ILE HG22 1 1
7 7340 1 1 69 ILE HG23 H -4.922 -3.411 5.480 1.00 . A A . 58 ILE HG23 1 1
7 7341 1 1 69 ILE N N -1.793 -5.843 4.321 1.00 . A A . 58 ILE N 1 1
7 7342 1 1 69 ILE O O -4.379 -6.797 4.565 1.00 . A A . 58 ILE O 1 1
7 7343 1 1 70 GLY C C -6.943 -6.130 6.584 1.00 . A A . 59 GLY C 1 1
7 7344 1 1 70 GLY CA C -5.598 -6.655 7.038 1.00 . A A . 59 GLY CA 1 1
7 7345 1 1 70 GLY H H -4.125 -5.147 7.195 1.00 . A A . 59 GLY H 1 1
7 7346 1 1 70 GLY HA2 H -5.465 -7.654 6.651 1.00 . A A . 59 GLY HA2 1 1
7 7347 1 1 70 GLY HA3 H -5.588 -6.692 8.117 1.00 . A A . 59 GLY HA3 1 1
7 7348 1 1 70 GLY N N -4.495 -5.828 6.592 1.00 . A A . 59 GLY N 1 1
7 7349 1 1 70 GLY O O -7.708 -6.838 5.926 1.00 . A A . 59 GLY O 1 1
7 7350 1 1 71 GLY C C -8.965 -3.261 7.555 1.00 . A A . 60 GLY C 1 1
7 7351 1 1 71 GLY CA C -8.482 -4.273 6.543 1.00 . A A . 60 GLY CA 1 1
7 7352 1 1 71 GLY H H -6.611 -4.405 7.529 1.00 . A A . 60 GLY H 1 1
7 7353 1 1 71 GLY HA2 H -8.328 -3.777 5.596 1.00 . A A . 60 GLY HA2 1 1
7 7354 1 1 71 GLY HA3 H -9.234 -5.036 6.422 1.00 . A A . 60 GLY HA3 1 1
7 7355 1 1 71 GLY N N -7.238 -4.895 6.953 1.00 . A A . 60 GLY N 1 1
7 7356 1 1 71 GLY O O -8.573 -3.324 8.721 1.00 . A A . 60 GLY O 1 1
7 7357 1 1 72 ASP C C -9.132 -0.515 8.623 1.00 . A A . 61 ASP C 1 1
7 7358 1 1 72 ASP CA C -10.305 -1.245 7.959 1.00 . A A . 61 ASP CA 1 1
7 7359 1 1 72 ASP CB C -11.286 -1.782 9.004 1.00 . A A . 61 ASP CB 1 1
7 7360 1 1 72 ASP CG C -11.972 -0.684 9.794 1.00 . A A . 61 ASP CG 1 1
7 7361 1 1 72 ASP H H -10.139 -2.388 6.180 1.00 . A A . 61 ASP H 1 1
7 7362 1 1 72 ASP HA H -10.823 -0.546 7.327 1.00 . A A . 61 ASP HA 1 1
7 7363 1 1 72 ASP HB2 H -12.045 -2.366 8.506 1.00 . A A . 61 ASP HB2 1 1
7 7364 1 1 72 ASP HB3 H -10.749 -2.412 9.689 1.00 . A A . 61 ASP HB3 1 1
7 7365 1 1 72 ASP N N -9.817 -2.334 7.108 1.00 . A A . 61 ASP N 1 1
7 7366 1 1 72 ASP O O -9.160 -0.192 9.809 1.00 . A A . 61 ASP O 1 1
7 7367 1 1 72 ASP OD1 O -11.864 -0.685 11.040 1.00 . A A . 61 ASP OD1 1 1
7 7368 1 1 72 ASP OD2 O -12.601 0.198 9.172 1.00 . A A . 61 ASP OD2 1 1
7 7369 1 1 73 SER C C -6.495 1.546 7.487 1.00 . A A . 62 SER C 1 1
7 7370 1 1 73 SER CA C -6.888 0.359 8.352 1.00 . A A . 62 SER CA 1 1
7 7371 1 1 73 SER CB C -5.751 -0.657 8.378 1.00 . A A . 62 SER CB 1 1
7 7372 1 1 73 SER H H -8.141 -0.496 6.886 1.00 . A A . 62 SER H 1 1
7 7373 1 1 73 SER HA H -7.081 0.701 9.354 1.00 . A A . 62 SER HA 1 1
7 7374 1 1 73 SER HB2 H -6.119 -1.598 8.759 1.00 . A A . 62 SER HB2 1 1
7 7375 1 1 73 SER HB3 H -5.385 -0.792 7.373 1.00 . A A . 62 SER HB3 1 1
7 7376 1 1 73 SER HG H -4.960 -0.225 10.121 1.00 . A A . 62 SER HG 1 1
7 7377 1 1 73 SER N N -8.094 -0.262 7.840 1.00 . A A . 62 SER N 1 1
7 7378 1 1 73 SER O O -6.892 1.642 6.324 1.00 . A A . 62 SER O 1 1
7 7379 1 1 73 SER OG O -4.680 -0.218 9.196 1.00 . A A . 62 SER OG 1 1
7 7380 1 1 74 ILE C C -3.768 3.850 7.791 1.00 . A A . 63 ILE C 1 1
7 7381 1 1 74 ILE CA C -5.207 3.604 7.364 1.00 . A A . 63 ILE CA 1 1
7 7382 1 1 74 ILE CB C -6.057 4.871 7.630 1.00 . A A . 63 ILE CB 1 1
7 7383 1 1 74 ILE CD1 C -8.436 5.787 7.503 1.00 . A A . 63 ILE CD1 1 1
7 7384 1 1 74 ILE CG1 C -7.494 4.658 7.150 1.00 . A A . 63 ILE CG1 1 1
7 7385 1 1 74 ILE CG2 C -5.442 6.080 6.934 1.00 . A A . 63 ILE CG2 1 1
7 7386 1 1 74 ILE H H -5.462 2.301 9.003 1.00 . A A . 63 ILE H 1 1
7 7387 1 1 74 ILE HA H -5.229 3.390 6.304 1.00 . A A . 63 ILE HA 1 1
7 7388 1 1 74 ILE HB H -6.061 5.059 8.692 1.00 . A A . 63 ILE HB 1 1
7 7389 1 1 74 ILE HD11 H -9.421 5.564 7.119 1.00 . A A . 63 ILE HD11 1 1
7 7390 1 1 74 ILE HD12 H -8.078 6.705 7.064 1.00 . A A . 63 ILE HD12 1 1
7 7391 1 1 74 ILE HD13 H -8.484 5.895 8.576 1.00 . A A . 63 ILE HD13 1 1
7 7392 1 1 74 ILE HG12 H -7.494 4.555 6.076 1.00 . A A . 63 ILE HG12 1 1
7 7393 1 1 74 ILE HG13 H -7.878 3.751 7.592 1.00 . A A . 63 ILE HG13 1 1
7 7394 1 1 74 ILE HG21 H -5.390 5.896 5.872 1.00 . A A . 63 ILE HG21 1 1
7 7395 1 1 74 ILE HG22 H -4.449 6.251 7.319 1.00 . A A . 63 ILE HG22 1 1
7 7396 1 1 74 ILE HG23 H -6.055 6.950 7.117 1.00 . A A . 63 ILE HG23 1 1
7 7397 1 1 74 ILE N N -5.721 2.441 8.068 1.00 . A A . 63 ILE N 1 1
7 7398 1 1 74 ILE O O -3.510 4.286 8.914 1.00 . A A . 63 ILE O 1 1
7 7399 1 1 75 VAL C C -0.636 4.310 6.129 1.00 . A A . 64 VAL C 1 1
7 7400 1 1 75 VAL CA C -1.423 3.633 7.244 1.00 . A A . 64 VAL CA 1 1
7 7401 1 1 75 VAL CB C -0.838 2.226 7.535 1.00 . A A . 64 VAL CB 1 1
7 7402 1 1 75 VAL CG1 C -0.982 1.311 6.325 1.00 . A A . 64 VAL CG1 1 1
7 7403 1 1 75 VAL CG2 C 0.615 2.319 7.971 1.00 . A A . 64 VAL CG2 1 1
7 7404 1 1 75 VAL H H -3.099 3.272 6.002 1.00 . A A . 64 VAL H 1 1
7 7405 1 1 75 VAL HA H -1.333 4.227 8.142 1.00 . A A . 64 VAL HA 1 1
7 7406 1 1 75 VAL HB H -1.405 1.792 8.346 1.00 . A A . 64 VAL HB 1 1
7 7407 1 1 75 VAL HG11 H -2.028 1.206 6.075 1.00 . A A . 64 VAL HG11 1 1
7 7408 1 1 75 VAL HG12 H -0.569 0.339 6.558 1.00 . A A . 64 VAL HG12 1 1
7 7409 1 1 75 VAL HG13 H -0.452 1.737 5.486 1.00 . A A . 64 VAL HG13 1 1
7 7410 1 1 75 VAL HG21 H 0.691 2.956 8.841 1.00 . A A . 64 VAL HG21 1 1
7 7411 1 1 75 VAL HG22 H 1.206 2.735 7.169 1.00 . A A . 64 VAL HG22 1 1
7 7412 1 1 75 VAL HG23 H 0.982 1.333 8.215 1.00 . A A . 64 VAL HG23 1 1
7 7413 1 1 75 VAL N N -2.834 3.549 6.909 1.00 . A A . 64 VAL N 1 1
7 7414 1 1 75 VAL O O -0.905 4.098 4.947 1.00 . A A . 64 VAL O 1 1
7 7415 1 1 76 GLU C C 2.413 4.998 5.283 1.00 . A A . 65 GLU C 1 1
7 7416 1 1 76 GLU CA C 1.161 5.824 5.546 1.00 . A A . 65 GLU CA 1 1
7 7417 1 1 76 GLU CB C 1.523 7.220 6.062 1.00 . A A . 65 GLU CB 1 1
7 7418 1 1 76 GLU CD C 2.605 9.452 5.600 1.00 . A A . 65 GLU CD 1 1
7 7419 1 1 76 GLU CG C 2.340 8.051 5.085 1.00 . A A . 65 GLU CG 1 1
7 7420 1 1 76 GLU H H 0.469 5.293 7.466 1.00 . A A . 65 GLU H 1 1
7 7421 1 1 76 GLU HA H 0.608 5.919 4.626 1.00 . A A . 65 GLU HA 1 1
7 7422 1 1 76 GLU HB2 H 0.610 7.755 6.276 1.00 . A A . 65 GLU HB2 1 1
7 7423 1 1 76 GLU HB3 H 2.091 7.117 6.974 1.00 . A A . 65 GLU HB3 1 1
7 7424 1 1 76 GLU HG2 H 3.287 7.560 4.916 1.00 . A A . 65 GLU HG2 1 1
7 7425 1 1 76 GLU HG3 H 1.799 8.121 4.152 1.00 . A A . 65 GLU HG3 1 1
7 7426 1 1 76 GLU N N 0.319 5.143 6.509 1.00 . A A . 65 GLU N 1 1
7 7427 1 1 76 GLU O O 3.081 4.561 6.222 1.00 . A A . 65 GLU O 1 1
7 7428 1 1 76 GLU OE1 O 3.495 9.619 6.459 1.00 . A A . 65 GLU OE1 1 1
7 7429 1 1 76 GLU OE2 O 1.925 10.396 5.141 1.00 . A A . 65 GLU OE2 1 1
7 7430 1 1 77 MET C C 5.149 4.734 3.970 1.00 . A A . 66 MET C 1 1
7 7431 1 1 77 MET CA C 3.872 3.981 3.612 1.00 . A A . 66 MET CA 1 1
7 7432 1 1 77 MET CB C 3.851 3.679 2.106 1.00 . A A . 66 MET CB 1 1
7 7433 1 1 77 MET CE C 2.949 0.411 2.303 1.00 . A A . 66 MET CE 1 1
7 7434 1 1 77 MET CG C 2.544 3.074 1.614 1.00 . A A . 66 MET CG 1 1
7 7435 1 1 77 MET H H 2.085 5.096 3.315 1.00 . A A . 66 MET H 1 1
7 7436 1 1 77 MET HA H 3.853 3.050 4.158 1.00 . A A . 66 MET HA 1 1
7 7437 1 1 77 MET HB2 H 4.016 4.601 1.568 1.00 . A A . 66 MET HB2 1 1
7 7438 1 1 77 MET HB3 H 4.650 2.995 1.874 1.00 . A A . 66 MET HB3 1 1
7 7439 1 1 77 MET HE1 H 2.630 -0.021 1.367 1.00 . A A . 66 MET HE1 1 1
7 7440 1 1 77 MET HE2 H 2.889 -0.330 3.088 1.00 . A A . 66 MET HE2 1 1
7 7441 1 1 77 MET HE3 H 3.967 0.756 2.210 1.00 . A A . 66 MET HE3 1 1
7 7442 1 1 77 MET HG2 H 1.813 3.859 1.531 1.00 . A A . 66 MET HG2 1 1
7 7443 1 1 77 MET HG3 H 2.711 2.639 0.635 1.00 . A A . 66 MET HG3 1 1
7 7444 1 1 77 MET N N 2.697 4.756 4.010 1.00 . A A . 66 MET N 1 1
7 7445 1 1 77 MET O O 5.671 5.508 3.167 1.00 . A A . 66 MET O 1 1
7 7446 1 1 77 MET SD S 1.896 1.794 2.711 1.00 . A A . 66 MET SD 1 1
7 7447 1 1 78 THR C C 8.007 4.340 5.827 1.00 . A A . 67 THR C 1 1
7 7448 1 1 78 THR CA C 6.777 5.228 5.704 1.00 . A A . 67 THR CA 1 1
7 7449 1 1 78 THR CB C 6.441 5.793 7.090 1.00 . A A . 67 THR CB 1 1
7 7450 1 1 78 THR CG2 C 5.336 6.827 6.996 1.00 . A A . 67 THR CG2 1 1
7 7451 1 1 78 THR H H 5.212 3.826 5.742 1.00 . A A . 67 THR H 1 1
7 7452 1 1 78 THR HA H 6.993 6.050 5.041 1.00 . A A . 67 THR HA 1 1
7 7453 1 1 78 THR HB H 7.324 6.262 7.496 1.00 . A A . 67 THR HB 1 1
7 7454 1 1 78 THR HG1 H 5.170 4.921 8.332 1.00 . A A . 67 THR HG1 1 1
7 7455 1 1 78 THR HG21 H 5.156 7.251 7.972 1.00 . A A . 67 THR HG21 1 1
7 7456 1 1 78 THR HG22 H 4.434 6.356 6.634 1.00 . A A . 67 THR HG22 1 1
7 7457 1 1 78 THR HG23 H 5.633 7.609 6.311 1.00 . A A . 67 THR HG23 1 1
7 7458 1 1 78 THR N N 5.639 4.499 5.177 1.00 . A A . 67 THR N 1 1
7 7459 1 1 78 THR O O 8.044 3.230 5.291 1.00 . A A . 67 THR O 1 1
7 7460 1 1 78 THR OG1 O 6.037 4.722 7.957 1.00 . A A . 67 THR OG1 1 1
7 7461 1 1 79 ASP C C 9.963 2.869 7.656 1.00 . A A . 68 ASP C 1 1
7 7462 1 1 79 ASP CA C 10.235 4.082 6.775 1.00 . A A . 68 ASP CA 1 1
7 7463 1 1 79 ASP CB C 11.308 4.973 7.417 1.00 . A A . 68 ASP CB 1 1
7 7464 1 1 79 ASP CG C 11.001 5.341 8.857 1.00 . A A . 68 ASP CG 1 1
7 7465 1 1 79 ASP H H 8.911 5.723 6.942 1.00 . A A . 68 ASP H 1 1
7 7466 1 1 79 ASP HA H 10.594 3.737 5.816 1.00 . A A . 68 ASP HA 1 1
7 7467 1 1 79 ASP HB2 H 12.252 4.453 7.395 1.00 . A A . 68 ASP HB2 1 1
7 7468 1 1 79 ASP HB3 H 11.394 5.886 6.844 1.00 . A A . 68 ASP HB3 1 1
7 7469 1 1 79 ASP N N 9.004 4.830 6.549 1.00 . A A . 68 ASP N 1 1
7 7470 1 1 79 ASP O O 10.580 1.818 7.488 1.00 . A A . 68 ASP O 1 1
7 7471 1 1 79 ASP OD1 O 10.056 6.129 9.084 1.00 . A A . 68 ASP OD1 1 1
7 7472 1 1 79 ASP OD2 O 11.698 4.842 9.768 1.00 . A A . 68 ASP OD2 1 1
7 7473 1 1 80 GLU C C 7.893 0.854 8.693 1.00 . A A . 69 GLU C 1 1
7 7474 1 1 80 GLU CA C 8.633 1.929 9.472 1.00 . A A . 69 GLU CA 1 1
7 7475 1 1 80 GLU CB C 7.759 2.469 10.605 1.00 . A A . 69 GLU CB 1 1
7 7476 1 1 80 GLU CD C 7.577 4.038 12.571 1.00 . A A . 69 GLU CD 1 1
7 7477 1 1 80 GLU CG C 8.477 3.465 11.500 1.00 . A A . 69 GLU CG 1 1
7 7478 1 1 80 GLU H H 8.560 3.881 8.660 1.00 . A A . 69 GLU H 1 1
7 7479 1 1 80 GLU HA H 9.530 1.508 9.883 1.00 . A A . 69 GLU HA 1 1
7 7480 1 1 80 GLU HB2 H 6.897 2.956 10.177 1.00 . A A . 69 GLU HB2 1 1
7 7481 1 1 80 GLU HB3 H 7.431 1.642 11.214 1.00 . A A . 69 GLU HB3 1 1
7 7482 1 1 80 GLU HG2 H 9.307 2.968 11.977 1.00 . A A . 69 GLU HG2 1 1
7 7483 1 1 80 GLU HG3 H 8.849 4.277 10.890 1.00 . A A . 69 GLU HG3 1 1
7 7484 1 1 80 GLU N N 9.016 3.017 8.579 1.00 . A A . 69 GLU N 1 1
7 7485 1 1 80 GLU O O 7.882 -0.320 9.061 1.00 . A A . 69 GLU O 1 1
7 7486 1 1 80 GLU OE1 O 7.112 5.185 12.412 1.00 . A A . 69 GLU OE1 1 1
7 7487 1 1 80 GLU OE2 O 7.329 3.349 13.583 1.00 . A A . 69 GLU OE2 1 1
7 7488 1 1 81 ILE C C 7.567 -0.307 5.766 1.00 . A A . 70 ILE C 1 1
7 7489 1 1 81 ILE CA C 6.591 0.401 6.699 1.00 . A A . 70 ILE CA 1 1
7 7490 1 1 81 ILE CB C 5.561 1.206 5.882 1.00 . A A . 70 ILE CB 1 1
7 7491 1 1 81 ILE CD1 C 3.320 0.130 6.455 1.00 . A A . 70 ILE CD1 1 1
7 7492 1 1 81 ILE CG1 C 4.243 1.320 6.644 1.00 . A A . 70 ILE CG1 1 1
7 7493 1 1 81 ILE CG2 C 5.339 0.592 4.520 1.00 . A A . 70 ILE CG2 1 1
7 7494 1 1 81 ILE H H 7.309 2.239 7.407 1.00 . A A . 70 ILE H 1 1
7 7495 1 1 81 ILE HA H 6.067 -0.331 7.278 1.00 . A A . 70 ILE HA 1 1
7 7496 1 1 81 ILE HB H 5.963 2.197 5.733 1.00 . A A . 70 ILE HB 1 1
7 7497 1 1 81 ILE HD11 H 3.105 0.007 5.399 1.00 . A A . 70 ILE HD11 1 1
7 7498 1 1 81 ILE HD12 H 2.401 0.297 6.993 1.00 . A A . 70 ILE HD12 1 1
7 7499 1 1 81 ILE HD13 H 3.800 -0.762 6.831 1.00 . A A . 70 ILE HD13 1 1
7 7500 1 1 81 ILE HG12 H 4.455 1.405 7.695 1.00 . A A . 70 ILE HG12 1 1
7 7501 1 1 81 ILE HG13 H 3.724 2.203 6.316 1.00 . A A . 70 ILE HG13 1 1
7 7502 1 1 81 ILE HG21 H 4.956 -0.409 4.639 1.00 . A A . 70 ILE HG21 1 1
7 7503 1 1 81 ILE HG22 H 6.274 0.561 3.983 1.00 . A A . 70 ILE HG22 1 1
7 7504 1 1 81 ILE HG23 H 4.627 1.186 3.972 1.00 . A A . 70 ILE HG23 1 1
7 7505 1 1 81 ILE N N 7.287 1.284 7.606 1.00 . A A . 70 ILE N 1 1
7 7506 1 1 81 ILE O O 7.586 -1.534 5.673 1.00 . A A . 70 ILE O 1 1
7 7507 1 1 82 TYR C C 10.716 -0.085 4.677 1.00 . A A . 71 TYR C 1 1
7 7508 1 1 82 TYR CA C 9.305 -0.028 4.107 1.00 . A A . 71 TYR CA 1 1
7 7509 1 1 82 TYR CB C 9.250 0.857 2.857 1.00 . A A . 71 TYR CB 1 1
7 7510 1 1 82 TYR CD1 C 10.578 -0.920 1.705 1.00 . A A . 71 TYR CD1 1 1
7 7511 1 1 82 TYR CD2 C 10.359 1.167 0.595 1.00 . A A . 71 TYR CD2 1 1
7 7512 1 1 82 TYR CE1 C 11.330 -1.402 0.659 1.00 . A A . 71 TYR CE1 1 1
7 7513 1 1 82 TYR CE2 C 11.113 0.691 -0.453 1.00 . A A . 71 TYR CE2 1 1
7 7514 1 1 82 TYR CG C 10.079 0.365 1.695 1.00 . A A . 71 TYR CG 1 1
7 7515 1 1 82 TYR CZ C 11.603 -0.478 -0.461 1.00 . A A . 71 TYR CZ 1 1
7 7516 1 1 82 TYR H H 8.367 1.444 5.287 1.00 . A A . 71 TYR H 1 1
7 7517 1 1 82 TYR HA H 8.995 -1.028 3.842 1.00 . A A . 71 TYR HA 1 1
7 7518 1 1 82 TYR HB2 H 8.229 0.922 2.518 1.00 . A A . 71 TYR HB2 1 1
7 7519 1 1 82 TYR HB3 H 9.598 1.850 3.111 1.00 . A A . 71 TYR HB3 1 1
7 7520 1 1 82 TYR HD1 H 10.376 -1.548 2.558 1.00 . A A . 71 TYR HD1 1 1
7 7521 1 1 82 TYR HD2 H 9.983 2.177 0.570 1.00 . A A . 71 TYR HD2 1 1
7 7522 1 1 82 TYR HE1 H 11.714 -2.410 0.694 1.00 . A A . 71 TYR HE1 1 1
7 7523 1 1 82 TYR HE2 H 11.322 1.329 -1.296 1.00 . A A . 71 TYR HE2 1 1
7 7524 1 1 82 TYR HH H 12.992 -0.429 -1.723 1.00 . A A . 71 TYR HH 1 1
7 7525 1 1 82 TYR N N 8.383 0.482 5.100 1.00 . A A . 71 TYR N 1 1
7 7526 1 1 82 TYR O O 11.521 0.827 4.482 1.00 . A A . 71 TYR O 1 1
7 7527 1 1 82 TYR OH O 12.342 -1.084 -1.459 1.00 . A A . 71 TYR OH 1 1
7 7528 1 1 83 ASN C C 13.250 -1.837 4.778 1.00 . A A . 72 ASN C 1 1
7 7529 1 1 83 ASN CA C 12.338 -1.393 5.916 1.00 . A A . 72 ASN CA 1 1
7 7530 1 1 83 ASN CB C 12.330 -2.448 7.022 1.00 . A A . 72 ASN CB 1 1
7 7531 1 1 83 ASN CG C 13.686 -2.590 7.691 1.00 . A A . 72 ASN CG 1 1
7 7532 1 1 83 ASN H H 10.275 -1.786 5.623 1.00 . A A . 72 ASN H 1 1
7 7533 1 1 83 ASN HA H 12.712 -0.462 6.317 1.00 . A A . 72 ASN HA 1 1
7 7534 1 1 83 ASN HB2 H 11.606 -2.171 7.773 1.00 . A A . 72 ASN HB2 1 1
7 7535 1 1 83 ASN HB3 H 12.056 -3.403 6.598 1.00 . A A . 72 ASN HB3 1 1
7 7536 1 1 83 ASN HD21 H 14.780 -1.876 9.187 1.00 . A A . 72 ASN HD21 1 1
7 7537 1 1 83 ASN HD22 H 13.199 -1.198 9.021 1.00 . A A . 72 ASN HD22 1 1
7 7538 1 1 83 ASN N N 10.995 -1.153 5.408 1.00 . A A . 72 ASN N 1 1
7 7539 1 1 83 ASN ND2 N 13.912 -1.814 8.738 1.00 . A A . 72 ASN ND2 1 1
7 7540 1 1 83 ASN O O 13.065 -2.913 4.202 1.00 . A A . 72 ASN O 1 1
7 7541 1 1 83 ASN OD1 O 14.524 -3.391 7.276 1.00 . A A . 72 ASN OD1 1 1
7 7542 1 1 84 THR C C 16.404 -1.950 3.890 1.00 . A A . 73 THR C 1 1
7 7543 1 1 84 THR CA C 15.139 -1.282 3.364 1.00 . A A . 73 THR CA 1 1
7 7544 1 1 84 THR CB C 15.514 0.011 2.619 1.00 . A A . 73 THR CB 1 1
7 7545 1 1 84 THR CG2 C 14.332 0.538 1.817 1.00 . A A . 73 THR CG2 1 1
7 7546 1 1 84 THR H H 14.307 -0.154 4.938 1.00 . A A . 73 THR H 1 1
7 7547 1 1 84 THR HA H 14.651 -1.948 2.667 1.00 . A A . 73 THR HA 1 1
7 7548 1 1 84 THR HB H 16.323 -0.206 1.939 1.00 . A A . 73 THR HB 1 1
7 7549 1 1 84 THR HG1 H 16.656 0.644 4.102 1.00 . A A . 73 THR HG1 1 1
7 7550 1 1 84 THR HG21 H 13.506 0.739 2.482 1.00 . A A . 73 THR HG21 1 1
7 7551 1 1 84 THR HG22 H 14.035 -0.198 1.087 1.00 . A A . 73 THR HG22 1 1
7 7552 1 1 84 THR HG23 H 14.617 1.451 1.313 1.00 . A A . 73 THR HG23 1 1
7 7553 1 1 84 THR N N 14.214 -0.998 4.445 1.00 . A A . 73 THR N 1 1
7 7554 1 1 84 THR O O 16.902 -1.590 4.958 1.00 . A A . 73 THR O 1 1
7 7555 1 1 84 THR OG1 O 15.944 1.007 3.559 1.00 . A A . 73 THR OG1 1 1
7 7556 1 1 85 GLY C C 17.905 -4.624 4.635 1.00 . A A . 74 GLY C 1 1
7 7557 1 1 85 GLY CA C 18.134 -3.599 3.543 1.00 . A A . 74 GLY CA 1 1
7 7558 1 1 85 GLY H H 16.450 -3.192 2.318 1.00 . A A . 74 GLY H 1 1
7 7559 1 1 85 GLY HA2 H 18.553 -4.096 2.680 1.00 . A A . 74 GLY HA2 1 1
7 7560 1 1 85 GLY HA3 H 18.840 -2.863 3.899 1.00 . A A . 74 GLY HA3 1 1
7 7561 1 1 85 GLY N N 16.912 -2.925 3.149 1.00 . A A . 74 GLY N 1 1
7 7562 1 1 85 GLY O O 18.776 -4.854 5.475 1.00 . A A . 74 GLY O 1 1
7 7563 1 1 86 ASP C C 17.019 -7.588 5.305 1.00 . A A . 75 ASP C 1 1
7 7564 1 1 86 ASP CA C 16.376 -6.243 5.624 1.00 . A A . 75 ASP CA 1 1
7 7565 1 1 86 ASP CB C 14.855 -6.398 5.705 1.00 . A A . 75 ASP CB 1 1
7 7566 1 1 86 ASP CG C 14.431 -7.601 6.526 1.00 . A A . 75 ASP CG 1 1
7 7567 1 1 86 ASP H H 16.084 -5.016 3.920 1.00 . A A . 75 ASP H 1 1
7 7568 1 1 86 ASP HA H 16.744 -5.901 6.579 1.00 . A A . 75 ASP HA 1 1
7 7569 1 1 86 ASP HB2 H 14.433 -5.513 6.156 1.00 . A A . 75 ASP HB2 1 1
7 7570 1 1 86 ASP HB3 H 14.459 -6.510 4.707 1.00 . A A . 75 ASP HB3 1 1
7 7571 1 1 86 ASP N N 16.731 -5.241 4.622 1.00 . A A . 75 ASP N 1 1
7 7572 1 1 86 ASP O O 17.565 -8.244 6.190 1.00 . A A . 75 ASP O 1 1
7 7573 1 1 86 ASP OD1 O 13.985 -8.607 5.938 1.00 . A A . 75 ASP OD1 1 1
7 7574 1 1 86 ASP OD2 O 14.556 -7.552 7.770 1.00 . A A . 75 ASP OD2 1 1
7 7575 1 1 87 ASN C C 16.684 -10.419 4.093 1.00 . A A . 76 ASN C 1 1
7 7576 1 1 87 ASN CA C 17.496 -9.249 3.557 1.00 . A A . 76 ASN CA 1 1
7 7577 1 1 87 ASN CB C 18.977 -9.413 3.931 1.00 . A A . 76 ASN CB 1 1
7 7578 1 1 87 ASN CG C 19.904 -8.563 3.082 1.00 . A A . 76 ASN CG 1 1
7 7579 1 1 87 ASN H H 16.486 -7.394 3.391 1.00 . A A . 76 ASN H 1 1
7 7580 1 1 87 ASN HA H 17.413 -9.250 2.481 1.00 . A A . 76 ASN HA 1 1
7 7581 1 1 87 ASN HB2 H 19.112 -9.131 4.965 1.00 . A A . 76 ASN HB2 1 1
7 7582 1 1 87 ASN HB3 H 19.258 -10.450 3.809 1.00 . A A . 76 ASN HB3 1 1
7 7583 1 1 87 ASN HD21 H 20.014 -6.836 2.108 1.00 . A A . 76 ASN HD21 1 1
7 7584 1 1 87 ASN HD22 H 18.516 -7.158 2.906 1.00 . A A . 76 ASN HD22 1 1
7 7585 1 1 87 ASN N N 16.945 -7.977 4.033 1.00 . A A . 76 ASN N 1 1
7 7586 1 1 87 ASN ND2 N 19.431 -7.404 2.656 1.00 . A A . 76 ASN ND2 1 1
7 7587 1 1 87 ASN O O 15.718 -10.820 3.415 1.00 . A A . 76 ASN O 1 1
7 7588 1 1 87 ASN OD1 O 21.043 -8.943 2.815 1.00 . A A . 76 ASN OD1 1 1
8 7589 1 1 12 GLY C C 8.183 8.866 -5.912 1.00 . A A . 1 GLY C 1 1
8 7590 1 1 12 GLY CA C 7.955 9.950 -4.885 1.00 . A A . 1 GLY CA 1 1
8 7591 1 1 12 GLY H H 7.463 11.968 -4.781 1.00 . A A . 1 GLY H 1 1
8 7592 1 1 12 GLY HA2 H 8.850 10.065 -4.293 1.00 . A A . 1 GLY HA2 1 1
8 7593 1 1 12 GLY HA3 H 7.141 9.656 -4.238 1.00 . A A . 1 GLY HA3 1 1
8 7594 1 1 12 GLY N N 7.624 11.249 -5.512 1.00 . A A . 1 GLY N 1 1
8 7595 1 1 12 GLY O O 7.606 8.900 -7.001 1.00 . A A . 1 GLY O 1 1
8 7596 1 1 13 ASN C C 8.578 5.553 -6.011 1.00 . A A . 2 ASN C 1 1
8 7597 1 1 13 ASN CA C 9.327 6.794 -6.462 1.00 . A A . 2 ASN CA 1 1
8 7598 1 1 13 ASN CB C 10.833 6.512 -6.484 1.00 . A A . 2 ASN CB 1 1
8 7599 1 1 13 ASN CG C 11.644 7.695 -6.974 1.00 . A A . 2 ASN CG 1 1
8 7600 1 1 13 ASN H H 9.460 7.942 -4.690 1.00 . A A . 2 ASN H 1 1
8 7601 1 1 13 ASN HA H 8.999 7.059 -7.456 1.00 . A A . 2 ASN HA 1 1
8 7602 1 1 13 ASN HB2 H 11.161 6.268 -5.485 1.00 . A A . 2 ASN HB2 1 1
8 7603 1 1 13 ASN HB3 H 11.025 5.674 -7.136 1.00 . A A . 2 ASN HB3 1 1
8 7604 1 1 13 ASN HD21 H 12.344 8.549 -8.625 1.00 . A A . 2 ASN HD21 1 1
8 7605 1 1 13 ASN HD22 H 11.428 7.102 -8.856 1.00 . A A . 2 ASN HD22 1 1
8 7606 1 1 13 ASN N N 9.028 7.906 -5.573 1.00 . A A . 2 ASN N 1 1
8 7607 1 1 13 ASN ND2 N 11.825 7.791 -8.281 1.00 . A A . 2 ASN ND2 1 1
8 7608 1 1 13 ASN O O 8.129 5.471 -4.865 1.00 . A A . 2 ASN O 1 1
8 7609 1 1 13 ASN OD1 O 12.101 8.521 -6.184 1.00 . A A . 2 ASN OD1 1 1
8 7610 1 1 14 ALA C C 8.573 2.449 -5.774 1.00 . A A . 3 ALA C 1 1
8 7611 1 1 14 ALA CA C 7.711 3.372 -6.616 1.00 . A A . 3 ALA CA 1 1
8 7612 1 1 14 ALA CB C 7.258 2.686 -7.892 1.00 . A A . 3 ALA CB 1 1
8 7613 1 1 14 ALA H H 8.823 4.713 -7.808 1.00 . A A . 3 ALA H 1 1
8 7614 1 1 14 ALA HA H 6.832 3.637 -6.048 1.00 . A A . 3 ALA HA 1 1
8 7615 1 1 14 ALA HB1 H 8.119 2.378 -8.463 1.00 . A A . 3 ALA HB1 1 1
8 7616 1 1 14 ALA HB2 H 6.667 3.378 -8.474 1.00 . A A . 3 ALA HB2 1 1
8 7617 1 1 14 ALA HB3 H 6.659 1.821 -7.641 1.00 . A A . 3 ALA HB3 1 1
8 7618 1 1 14 ALA N N 8.428 4.596 -6.917 1.00 . A A . 3 ALA N 1 1
8 7619 1 1 14 ALA O O 9.628 1.986 -6.205 1.00 . A A . 3 ALA O 1 1
8 7620 1 1 15 ILE C C 8.438 0.020 -3.454 1.00 . A A . 4 ILE C 1 1
8 7621 1 1 15 ILE CA C 8.882 1.474 -3.575 1.00 . A A . 4 ILE CA 1 1
8 7622 1 1 15 ILE CB C 8.751 2.166 -2.209 1.00 . A A . 4 ILE CB 1 1
8 7623 1 1 15 ILE CD1 C 7.109 2.710 -0.333 1.00 . A A . 4 ILE CD1 1 1
8 7624 1 1 15 ILE CG1 C 7.313 2.089 -1.697 1.00 . A A . 4 ILE CG1 1 1
8 7625 1 1 15 ILE CG2 C 9.208 3.610 -2.319 1.00 . A A . 4 ILE CG2 1 1
8 7626 1 1 15 ILE H H 7.201 2.507 -4.340 1.00 . A A . 4 ILE H 1 1
8 7627 1 1 15 ILE HA H 9.920 1.504 -3.872 1.00 . A A . 4 ILE HA 1 1
8 7628 1 1 15 ILE HB H 9.399 1.661 -1.511 1.00 . A A . 4 ILE HB 1 1
8 7629 1 1 15 ILE HD11 H 7.695 2.173 0.398 1.00 . A A . 4 ILE HD11 1 1
8 7630 1 1 15 ILE HD12 H 6.064 2.658 -0.066 1.00 . A A . 4 ILE HD12 1 1
8 7631 1 1 15 ILE HD13 H 7.424 3.743 -0.358 1.00 . A A . 4 ILE HD13 1 1
8 7632 1 1 15 ILE HG12 H 6.659 2.594 -2.394 1.00 . A A . 4 ILE HG12 1 1
8 7633 1 1 15 ILE HG13 H 7.030 1.053 -1.631 1.00 . A A . 4 ILE HG13 1 1
8 7634 1 1 15 ILE HG21 H 8.850 4.161 -1.468 1.00 . A A . 4 ILE HG21 1 1
8 7635 1 1 15 ILE HG22 H 8.811 4.045 -3.225 1.00 . A A . 4 ILE HG22 1 1
8 7636 1 1 15 ILE HG23 H 10.288 3.646 -2.344 1.00 . A A . 4 ILE HG23 1 1
8 7637 1 1 15 ILE N N 8.107 2.194 -4.571 1.00 . A A . 4 ILE N 1 1
8 7638 1 1 15 ILE O O 9.133 -0.810 -2.868 1.00 . A A . 4 ILE O 1 1
8 7639 1 1 16 GLY C C 5.600 -1.813 -4.881 1.00 . A A . 5 GLY C 1 1
8 7640 1 1 16 GLY CA C 6.764 -1.632 -3.951 1.00 . A A . 5 GLY CA 1 1
8 7641 1 1 16 GLY H H 6.768 0.416 -4.471 1.00 . A A . 5 GLY H 1 1
8 7642 1 1 16 GLY HA2 H 7.545 -2.320 -4.230 1.00 . A A . 5 GLY HA2 1 1
8 7643 1 1 16 GLY HA3 H 6.446 -1.855 -2.952 1.00 . A A . 5 GLY HA3 1 1
8 7644 1 1 16 GLY N N 7.279 -0.284 -4.007 1.00 . A A . 5 GLY N 1 1
8 7645 1 1 16 GLY O O 5.198 -0.869 -5.559 1.00 . A A . 5 GLY O 1 1
8 7646 1 1 17 PHE C C 2.994 -4.285 -5.216 1.00 . A A . 6 PHE C 1 1
8 7647 1 1 17 PHE CA C 3.989 -3.332 -5.853 1.00 . A A . 6 PHE CA 1 1
8 7648 1 1 17 PHE CB C 4.573 -3.952 -7.115 1.00 . A A . 6 PHE CB 1 1
8 7649 1 1 17 PHE CD1 C 5.018 -2.155 -8.795 1.00 . A A . 6 PHE CD1 1 1
8 7650 1 1 17 PHE CD2 C 6.878 -3.043 -7.587 1.00 . A A . 6 PHE CD2 1 1
8 7651 1 1 17 PHE CE1 C 5.866 -1.309 -9.478 1.00 . A A . 6 PHE CE1 1 1
8 7652 1 1 17 PHE CE2 C 7.727 -2.195 -8.267 1.00 . A A . 6 PHE CE2 1 1
8 7653 1 1 17 PHE CG C 5.509 -3.033 -7.845 1.00 . A A . 6 PHE CG 1 1
8 7654 1 1 17 PHE CZ C 7.222 -1.328 -9.216 1.00 . A A . 6 PHE CZ 1 1
8 7655 1 1 17 PHE H H 5.389 -3.716 -4.318 1.00 . A A . 6 PHE H 1 1
8 7656 1 1 17 PHE HA H 3.488 -2.412 -6.113 1.00 . A A . 6 PHE HA 1 1
8 7657 1 1 17 PHE HB2 H 5.116 -4.844 -6.849 1.00 . A A . 6 PHE HB2 1 1
8 7658 1 1 17 PHE HB3 H 3.770 -4.213 -7.786 1.00 . A A . 6 PHE HB3 1 1
8 7659 1 1 17 PHE HD1 H 3.951 -2.129 -8.995 1.00 . A A . 6 PHE HD1 1 1
8 7660 1 1 17 PHE HD2 H 7.278 -3.711 -6.832 1.00 . A A . 6 PHE HD2 1 1
8 7661 1 1 17 PHE HE1 H 5.470 -0.629 -10.214 1.00 . A A . 6 PHE HE1 1 1
8 7662 1 1 17 PHE HE2 H 8.786 -2.211 -8.059 1.00 . A A . 6 PHE HE2 1 1
8 7663 1 1 17 PHE HZ H 7.886 -0.665 -9.751 1.00 . A A . 6 PHE HZ 1 1
8 7664 1 1 17 PHE N N 5.058 -3.015 -4.924 1.00 . A A . 6 PHE N 1 1
8 7665 1 1 17 PHE O O 3.340 -5.056 -4.321 1.00 . A A . 6 PHE O 1 1
8 7666 1 1 18 ILE C C 0.779 -6.471 -5.755 1.00 . A A . 7 ILE C 1 1
8 7667 1 1 18 ILE CA C 0.707 -5.082 -5.139 1.00 . A A . 7 ILE CA 1 1
8 7668 1 1 18 ILE CB C -0.693 -4.504 -5.408 1.00 . A A . 7 ILE CB 1 1
8 7669 1 1 18 ILE CD1 C -0.472 -2.822 -3.504 1.00 . A A . 7 ILE CD1 1 1
8 7670 1 1 18 ILE CG1 C -0.766 -3.039 -4.968 1.00 . A A . 7 ILE CG1 1 1
8 7671 1 1 18 ILE CG2 C -1.750 -5.335 -4.692 1.00 . A A . 7 ILE CG2 1 1
8 7672 1 1 18 ILE H H 1.535 -3.568 -6.372 1.00 . A A . 7 ILE H 1 1
8 7673 1 1 18 ILE HA H 0.848 -5.166 -4.073 1.00 . A A . 7 ILE HA 1 1
8 7674 1 1 18 ILE HB H -0.884 -4.563 -6.469 1.00 . A A . 7 ILE HB 1 1
8 7675 1 1 18 ILE HD11 H -1.177 -3.379 -2.906 1.00 . A A . 7 ILE HD11 1 1
8 7676 1 1 18 ILE HD12 H -0.551 -1.771 -3.272 1.00 . A A . 7 ILE HD12 1 1
8 7677 1 1 18 ILE HD13 H 0.530 -3.164 -3.291 1.00 . A A . 7 ILE HD13 1 1
8 7678 1 1 18 ILE HG12 H -0.054 -2.460 -5.534 1.00 . A A . 7 ILE HG12 1 1
8 7679 1 1 18 ILE HG13 H -1.753 -2.666 -5.166 1.00 . A A . 7 ILE HG13 1 1
8 7680 1 1 18 ILE HG21 H -1.600 -5.267 -3.625 1.00 . A A . 7 ILE HG21 1 1
8 7681 1 1 18 ILE HG22 H -1.663 -6.369 -4.999 1.00 . A A . 7 ILE HG22 1 1
8 7682 1 1 18 ILE HG23 H -2.733 -4.965 -4.944 1.00 . A A . 7 ILE HG23 1 1
8 7683 1 1 18 ILE N N 1.755 -4.223 -5.669 1.00 . A A . 7 ILE N 1 1
8 7684 1 1 18 ILE O O 0.652 -6.626 -6.969 1.00 . A A . 7 ILE O 1 1
8 7685 1 1 19 THR C C -0.143 -9.656 -4.886 1.00 . A A . 8 THR C 1 1
8 7686 1 1 19 THR CA C 1.049 -8.851 -5.383 1.00 . A A . 8 THR CA 1 1
8 7687 1 1 19 THR CB C 2.360 -9.498 -4.914 1.00 . A A . 8 THR CB 1 1
8 7688 1 1 19 THR CG2 C 3.545 -8.789 -5.545 1.00 . A A . 8 THR CG2 1 1
8 7689 1 1 19 THR H H 1.066 -7.288 -3.951 1.00 . A A . 8 THR H 1 1
8 7690 1 1 19 THR HA H 1.035 -8.843 -6.467 1.00 . A A . 8 THR HA 1 1
8 7691 1 1 19 THR HB H 2.370 -10.535 -5.216 1.00 . A A . 8 THR HB 1 1
8 7692 1 1 19 THR HG1 H 2.395 -10.296 -3.107 1.00 . A A . 8 THR HG1 1 1
8 7693 1 1 19 THR HG21 H 3.509 -8.912 -6.616 1.00 . A A . 8 THR HG21 1 1
8 7694 1 1 19 THR HG22 H 4.464 -9.208 -5.162 1.00 . A A . 8 THR HG22 1 1
8 7695 1 1 19 THR HG23 H 3.498 -7.733 -5.301 1.00 . A A . 8 THR HG23 1 1
8 7696 1 1 19 THR N N 0.968 -7.476 -4.916 1.00 . A A . 8 THR N 1 1
8 7697 1 1 19 THR O O -0.468 -10.713 -5.423 1.00 . A A . 8 THR O 1 1
8 7698 1 1 19 THR OG1 O 2.458 -9.412 -3.485 1.00 . A A . 8 THR OG1 1 1
8 7699 1 1 20 LYS C C -2.916 -8.560 -2.896 1.00 . A A . 9 LYS C 1 1
8 7700 1 1 20 LYS CA C -2.033 -9.699 -3.368 1.00 . A A . 9 LYS CA 1 1
8 7701 1 1 20 LYS CB C -1.781 -10.675 -2.223 1.00 . A A . 9 LYS CB 1 1
8 7702 1 1 20 LYS CD C -2.734 -12.324 -0.612 1.00 . A A . 9 LYS CD 1 1
8 7703 1 1 20 LYS CE C -3.885 -13.260 -0.291 1.00 . A A . 9 LYS CE 1 1
8 7704 1 1 20 LYS CG C -2.976 -11.542 -1.885 1.00 . A A . 9 LYS CG 1 1
8 7705 1 1 20 LYS H H -0.424 -8.342 -3.417 1.00 . A A . 9 LYS H 1 1
8 7706 1 1 20 LYS HA H -2.521 -10.212 -4.183 1.00 . A A . 9 LYS HA 1 1
8 7707 1 1 20 LYS HB2 H -0.957 -11.319 -2.485 1.00 . A A . 9 LYS HB2 1 1
8 7708 1 1 20 LYS HB3 H -1.521 -10.109 -1.339 1.00 . A A . 9 LYS HB3 1 1
8 7709 1 1 20 LYS HD2 H -1.833 -12.905 -0.727 1.00 . A A . 9 LYS HD2 1 1
8 7710 1 1 20 LYS HD3 H -2.614 -11.625 0.199 1.00 . A A . 9 LYS HD3 1 1
8 7711 1 1 20 LYS HE2 H -4.799 -12.686 -0.243 1.00 . A A . 9 LYS HE2 1 1
8 7712 1 1 20 LYS HE3 H -3.962 -13.996 -1.076 1.00 . A A . 9 LYS HE3 1 1
8 7713 1 1 20 LYS HG2 H -3.839 -10.908 -1.749 1.00 . A A . 9 LYS HG2 1 1
8 7714 1 1 20 LYS HG3 H -3.154 -12.232 -2.697 1.00 . A A . 9 LYS HG3 1 1
8 7715 1 1 20 LYS HZ1 H -4.485 -14.582 1.211 1.00 . A A . 9 LYS HZ1 1 1
8 7716 1 1 20 LYS HZ2 H -3.591 -13.262 1.776 1.00 . A A . 9 LYS HZ2 1 1
8 7717 1 1 20 LYS HZ3 H -2.810 -14.529 0.975 1.00 . A A . 9 LYS HZ3 1 1
8 7718 1 1 20 LYS N N -0.791 -9.136 -3.861 1.00 . A A . 9 LYS N 1 1
8 7719 1 1 20 LYS NZ N -3.679 -13.956 1.007 1.00 . A A . 9 LYS NZ 1 1
8 7720 1 1 20 LYS O O -2.414 -7.561 -2.387 1.00 . A A . 9 LYS O 1 1
8 7721 1 1 21 LEU C C -6.535 -8.171 -2.542 1.00 . A A . 10 LEU C 1 1
8 7722 1 1 21 LEU CA C -5.128 -7.636 -2.705 1.00 . A A . 10 LEU CA 1 1
8 7723 1 1 21 LEU CB C -5.101 -6.532 -3.756 1.00 . A A . 10 LEU CB 1 1
8 7724 1 1 21 LEU CD1 C -5.410 -4.077 -3.921 1.00 . A A . 10 LEU CD1 1 1
8 7725 1 1 21 LEU CD2 C -7.359 -5.581 -4.286 1.00 . A A . 10 LEU CD2 1 1
8 7726 1 1 21 LEU CG C -6.064 -5.378 -3.514 1.00 . A A . 10 LEU CG 1 1
8 7727 1 1 21 LEU H H -4.561 -9.513 -3.474 1.00 . A A . 10 LEU H 1 1
8 7728 1 1 21 LEU HA H -4.799 -7.229 -1.763 1.00 . A A . 10 LEU HA 1 1
8 7729 1 1 21 LEU HB2 H -4.098 -6.133 -3.800 1.00 . A A . 10 LEU HB2 1 1
8 7730 1 1 21 LEU HB3 H -5.335 -6.971 -4.712 1.00 . A A . 10 LEU HB3 1 1
8 7731 1 1 21 LEU HD11 H -5.061 -4.157 -4.939 1.00 . A A . 10 LEU HD11 1 1
8 7732 1 1 21 LEU HD12 H -4.576 -3.875 -3.266 1.00 . A A . 10 LEU HD12 1 1
8 7733 1 1 21 LEU HD13 H -6.128 -3.277 -3.848 1.00 . A A . 10 LEU HD13 1 1
8 7734 1 1 21 LEU HD21 H -8.002 -4.726 -4.142 1.00 . A A . 10 LEU HD21 1 1
8 7735 1 1 21 LEU HD22 H -7.854 -6.471 -3.922 1.00 . A A . 10 LEU HD22 1 1
8 7736 1 1 21 LEU HD23 H -7.135 -5.694 -5.337 1.00 . A A . 10 LEU HD23 1 1
8 7737 1 1 21 LEU HG H -6.303 -5.330 -2.460 1.00 . A A . 10 LEU HG 1 1
8 7738 1 1 21 LEU N N -4.211 -8.692 -3.078 1.00 . A A . 10 LEU N 1 1
8 7739 1 1 21 LEU O O -6.975 -9.034 -3.306 1.00 . A A . 10 LEU O 1 1
8 7740 1 1 22 ASP C C -9.428 -6.955 -0.677 1.00 . A A . 11 ASP C 1 1
8 7741 1 1 22 ASP CA C -8.597 -8.080 -1.286 1.00 . A A . 11 ASP CA 1 1
8 7742 1 1 22 ASP CB C -8.581 -9.268 -0.326 1.00 . A A . 11 ASP CB 1 1
8 7743 1 1 22 ASP CG C -9.818 -10.133 -0.451 1.00 . A A . 11 ASP CG 1 1
8 7744 1 1 22 ASP H H -6.823 -6.940 -0.987 1.00 . A A . 11 ASP H 1 1
8 7745 1 1 22 ASP HA H -9.042 -8.382 -2.217 1.00 . A A . 11 ASP HA 1 1
8 7746 1 1 22 ASP HB2 H -7.709 -9.876 -0.516 1.00 . A A . 11 ASP HB2 1 1
8 7747 1 1 22 ASP HB3 H -8.533 -8.892 0.683 1.00 . A A . 11 ASP HB3 1 1
8 7748 1 1 22 ASP N N -7.239 -7.644 -1.558 1.00 . A A . 11 ASP N 1 1
8 7749 1 1 22 ASP O O -8.890 -6.049 -0.035 1.00 . A A . 11 ASP O 1 1
8 7750 1 1 22 ASP OD1 O -9.762 -11.158 -1.165 1.00 . A A . 11 ASP OD1 1 1
8 7751 1 1 22 ASP OD2 O -10.853 -9.790 0.152 1.00 . A A . 11 ASP OD2 1 1
8 7752 1 1 23 GLY C C -11.585 -4.692 -0.894 1.00 . A A . 12 GLY C 1 1
8 7753 1 1 23 GLY CA C -11.649 -6.073 -0.274 1.00 . A A . 12 GLY CA 1 1
8 7754 1 1 23 GLY H H -11.091 -7.724 -1.466 1.00 . A A . 12 GLY H 1 1
8 7755 1 1 23 GLY HA2 H -12.656 -6.451 -0.375 1.00 . A A . 12 GLY HA2 1 1
8 7756 1 1 23 GLY HA3 H -11.413 -5.994 0.776 1.00 . A A . 12 GLY HA3 1 1
8 7757 1 1 23 GLY N N -10.736 -7.019 -0.888 1.00 . A A . 12 GLY N 1 1
8 7758 1 1 23 GLY O O -11.199 -4.538 -2.056 1.00 . A A . 12 GLY O 1 1
8 7759 1 1 24 SER C C -10.714 -1.607 -0.142 1.00 . A A . 13 SER C 1 1
8 7760 1 1 24 SER CA C -11.977 -2.318 -0.589 1.00 . A A . 13 SER CA 1 1
8 7761 1 1 24 SER CB C -13.204 -1.575 -0.058 1.00 . A A . 13 SER CB 1 1
8 7762 1 1 24 SER H H -12.230 -3.879 0.810 1.00 . A A . 13 SER H 1 1
8 7763 1 1 24 SER HA H -12.009 -2.335 -1.668 1.00 . A A . 13 SER HA 1 1
8 7764 1 1 24 SER HB2 H -14.094 -2.125 -0.316 1.00 . A A . 13 SER HB2 1 1
8 7765 1 1 24 SER HB3 H -13.132 -1.493 1.015 1.00 . A A . 13 SER HB3 1 1
8 7766 1 1 24 SER HG H -13.960 0.233 -0.123 1.00 . A A . 13 SER HG 1 1
8 7767 1 1 24 SER N N -11.964 -3.691 -0.117 1.00 . A A . 13 SER N 1 1
8 7768 1 1 24 SER O O -10.440 -1.504 1.057 1.00 . A A . 13 SER O 1 1
8 7769 1 1 24 SER OG O -13.297 -0.270 -0.612 1.00 . A A . 13 SER OG 1 1
8 7770 1 1 25 VAL C C -8.604 0.863 -1.581 1.00 . A A . 14 VAL C 1 1
8 7771 1 1 25 VAL CA C -8.706 -0.437 -0.790 1.00 . A A . 14 VAL CA 1 1
8 7772 1 1 25 VAL CB C -7.452 -1.298 -1.058 1.00 . A A . 14 VAL CB 1 1
8 7773 1 1 25 VAL CG1 C -7.650 -2.720 -0.555 1.00 . A A . 14 VAL CG1 1 1
8 7774 1 1 25 VAL CG2 C -7.091 -1.285 -2.529 1.00 . A A . 14 VAL CG2 1 1
8 7775 1 1 25 VAL H H -10.191 -1.266 -2.042 1.00 . A A . 14 VAL H 1 1
8 7776 1 1 25 VAL HA H -8.727 -0.196 0.263 1.00 . A A . 14 VAL HA 1 1
8 7777 1 1 25 VAL HB H -6.629 -0.864 -0.509 1.00 . A A . 14 VAL HB 1 1
8 7778 1 1 25 VAL HG11 H -8.517 -3.152 -1.033 1.00 . A A . 14 VAL HG11 1 1
8 7779 1 1 25 VAL HG12 H -7.799 -2.704 0.516 1.00 . A A . 14 VAL HG12 1 1
8 7780 1 1 25 VAL HG13 H -6.778 -3.309 -0.789 1.00 . A A . 14 VAL HG13 1 1
8 7781 1 1 25 VAL HG21 H -6.128 -1.756 -2.669 1.00 . A A . 14 VAL HG21 1 1
8 7782 1 1 25 VAL HG22 H -7.047 -0.262 -2.874 1.00 . A A . 14 VAL HG22 1 1
8 7783 1 1 25 VAL HG23 H -7.840 -1.822 -3.090 1.00 . A A . 14 VAL HG23 1 1
8 7784 1 1 25 VAL N N -9.935 -1.134 -1.102 1.00 . A A . 14 VAL N 1 1
8 7785 1 1 25 VAL O O -9.197 1.012 -2.652 1.00 . A A . 14 VAL O 1 1
8 7786 1 1 26 THR C C -6.279 3.582 -1.126 1.00 . A A . 15 THR C 1 1
8 7787 1 1 26 THR CA C -7.626 3.094 -1.610 1.00 . A A . 15 THR CA 1 1
8 7788 1 1 26 THR CB C -8.712 4.117 -1.217 1.00 . A A . 15 THR CB 1 1
8 7789 1 1 26 THR CG2 C -9.548 4.515 -2.421 1.00 . A A . 15 THR CG2 1 1
8 7790 1 1 26 THR H H -7.477 1.604 -0.140 1.00 . A A . 15 THR H 1 1
8 7791 1 1 26 THR HA H -7.606 2.989 -2.685 1.00 . A A . 15 THR HA 1 1
8 7792 1 1 26 THR HB H -8.228 5.007 -0.824 1.00 . A A . 15 THR HB 1 1
8 7793 1 1 26 THR HG1 H -9.090 2.849 0.255 1.00 . A A . 15 THR HG1 1 1
8 7794 1 1 26 THR HG21 H -10.030 3.640 -2.832 1.00 . A A . 15 THR HG21 1 1
8 7795 1 1 26 THR HG22 H -8.907 4.962 -3.169 1.00 . A A . 15 THR HG22 1 1
8 7796 1 1 26 THR HG23 H -10.296 5.232 -2.117 1.00 . A A . 15 THR HG23 1 1
8 7797 1 1 26 THR N N -7.880 1.798 -1.010 1.00 . A A . 15 THR N 1 1
8 7798 1 1 26 THR O O -5.779 3.088 -0.123 1.00 . A A . 15 THR O 1 1
8 7799 1 1 26 THR OG1 O -9.559 3.562 -0.199 1.00 . A A . 15 THR OG1 1 1
8 7800 1 1 27 VAL C C -4.451 6.602 -1.498 1.00 . A A . 16 VAL C 1 1
8 7801 1 1 27 VAL CA C -4.436 5.088 -1.330 1.00 . A A . 16 VAL CA 1 1
8 7802 1 1 27 VAL CB C -3.170 4.468 -1.977 1.00 . A A . 16 VAL CB 1 1
8 7803 1 1 27 VAL CG1 C -2.728 5.208 -3.216 1.00 . A A . 16 VAL CG1 1 1
8 7804 1 1 27 VAL CG2 C -2.036 4.397 -0.975 1.00 . A A . 16 VAL CG2 1 1
8 7805 1 1 27 VAL H H -6.023 4.779 -2.707 1.00 . A A . 16 VAL H 1 1
8 7806 1 1 27 VAL HA H -4.399 4.875 -0.270 1.00 . A A . 16 VAL HA 1 1
8 7807 1 1 27 VAL HB H -3.414 3.462 -2.279 1.00 . A A . 16 VAL HB 1 1
8 7808 1 1 27 VAL HG11 H -3.349 4.913 -4.044 1.00 . A A . 16 VAL HG11 1 1
8 7809 1 1 27 VAL HG12 H -1.696 4.968 -3.427 1.00 . A A . 16 VAL HG12 1 1
8 7810 1 1 27 VAL HG13 H -2.825 6.270 -3.049 1.00 . A A . 16 VAL HG13 1 1
8 7811 1 1 27 VAL HG21 H -1.145 4.028 -1.463 1.00 . A A . 16 VAL HG21 1 1
8 7812 1 1 27 VAL HG22 H -2.308 3.734 -0.170 1.00 . A A . 16 VAL HG22 1 1
8 7813 1 1 27 VAL HG23 H -1.845 5.383 -0.581 1.00 . A A . 16 VAL HG23 1 1
8 7814 1 1 27 VAL N N -5.661 4.502 -1.834 1.00 . A A . 16 VAL N 1 1
8 7815 1 1 27 VAL O O -4.793 7.124 -2.558 1.00 . A A . 16 VAL O 1 1
8 7816 1 1 28 GLN C C -2.546 9.101 -0.602 1.00 . A A . 17 GLN C 1 1
8 7817 1 1 28 GLN CA C -4.002 8.733 -0.424 1.00 . A A . 17 GLN CA 1 1
8 7818 1 1 28 GLN CB C -4.534 9.316 0.884 1.00 . A A . 17 GLN CB 1 1
8 7819 1 1 28 GLN CD C -6.359 10.636 2.019 1.00 . A A . 17 GLN CD 1 1
8 7820 1 1 28 GLN CG C -5.833 10.073 0.715 1.00 . A A . 17 GLN CG 1 1
8 7821 1 1 28 GLN H H -3.975 6.806 0.416 1.00 . A A . 17 GLN H 1 1
8 7822 1 1 28 GLN HA H -4.573 9.124 -1.252 1.00 . A A . 17 GLN HA 1 1
8 7823 1 1 28 GLN HB2 H -4.706 8.507 1.578 1.00 . A A . 17 GLN HB2 1 1
8 7824 1 1 28 GLN HB3 H -3.797 9.986 1.303 1.00 . A A . 17 GLN HB3 1 1
8 7825 1 1 28 GLN HE21 H -8.039 11.098 2.970 1.00 . A A . 17 GLN HE21 1 1
8 7826 1 1 28 GLN HE22 H -8.230 10.460 1.374 1.00 . A A . 17 GLN HE22 1 1
8 7827 1 1 28 GLN HG2 H -5.675 10.889 0.026 1.00 . A A . 17 GLN HG2 1 1
8 7828 1 1 28 GLN HG3 H -6.563 9.398 0.311 1.00 . A A . 17 GLN HG3 1 1
8 7829 1 1 28 GLN N N -4.133 7.291 -0.420 1.00 . A A . 17 GLN N 1 1
8 7830 1 1 28 GLN NE2 N -7.673 10.744 2.131 1.00 . A A . 17 GLN NE2 1 1
8 7831 1 1 28 GLN O O -1.775 9.088 0.355 1.00 . A A . 17 GLN O 1 1
8 7832 1 1 28 GLN OE1 O -5.592 10.975 2.919 1.00 . A A . 17 GLN OE1 1 1
8 7833 1 1 29 SER C C -0.332 10.987 -1.402 1.00 . A A . 18 SER C 1 1
8 7834 1 1 29 SER CA C -0.796 9.732 -2.145 1.00 . A A . 18 SER CA 1 1
8 7835 1 1 29 SER CB C -0.658 9.905 -3.654 1.00 . A A . 18 SER CB 1 1
8 7836 1 1 29 SER H H -2.857 9.451 -2.536 1.00 . A A . 18 SER H 1 1
8 7837 1 1 29 SER HA H -0.191 8.894 -1.828 1.00 . A A . 18 SER HA 1 1
8 7838 1 1 29 SER HB2 H -1.184 10.796 -3.960 1.00 . A A . 18 SER HB2 1 1
8 7839 1 1 29 SER HB3 H 0.385 9.997 -3.909 1.00 . A A . 18 SER HB3 1 1
8 7840 1 1 29 SER HG H -0.619 8.020 -4.234 1.00 . A A . 18 SER HG 1 1
8 7841 1 1 29 SER N N -2.177 9.423 -1.823 1.00 . A A . 18 SER N 1 1
8 7842 1 1 29 SER O O -1.130 11.618 -0.716 1.00 . A A . 18 SER O 1 1
8 7843 1 1 29 SER OG O -1.204 8.791 -4.344 1.00 . A A . 18 SER OG 1 1
8 7844 1 1 30 ILE C C 0.696 13.778 -0.939 1.00 . A A . 19 ILE C 1 1
8 7845 1 1 30 ILE CA C 1.480 12.474 -0.746 1.00 . A A . 19 ILE CA 1 1
8 7846 1 1 30 ILE CB C 2.969 12.722 -1.047 1.00 . A A . 19 ILE CB 1 1
8 7847 1 1 30 ILE CD1 C 4.656 13.024 -2.925 1.00 . A A . 19 ILE CD1 1 1
8 7848 1 1 30 ILE CG1 C 3.197 12.926 -2.546 1.00 . A A . 19 ILE CG1 1 1
8 7849 1 1 30 ILE CG2 C 3.810 11.570 -0.523 1.00 . A A . 19 ILE CG2 1 1
8 7850 1 1 30 ILE H H 1.519 10.884 -2.166 1.00 . A A . 19 ILE H 1 1
8 7851 1 1 30 ILE HA H 1.401 12.191 0.293 1.00 . A A . 19 ILE HA 1 1
8 7852 1 1 30 ILE HB H 3.267 13.618 -0.523 1.00 . A A . 19 ILE HB 1 1
8 7853 1 1 30 ILE HD11 H 5.175 12.142 -2.573 1.00 . A A . 19 ILE HD11 1 1
8 7854 1 1 30 ILE HD12 H 5.090 13.903 -2.469 1.00 . A A . 19 ILE HD12 1 1
8 7855 1 1 30 ILE HD13 H 4.748 13.091 -3.998 1.00 . A A . 19 ILE HD13 1 1
8 7856 1 1 30 ILE HG12 H 2.768 12.097 -3.086 1.00 . A A . 19 ILE HG12 1 1
8 7857 1 1 30 ILE HG13 H 2.711 13.840 -2.856 1.00 . A A . 19 ILE HG13 1 1
8 7858 1 1 30 ILE HG21 H 3.684 11.489 0.547 1.00 . A A . 19 ILE HG21 1 1
8 7859 1 1 30 ILE HG22 H 4.850 11.752 -0.750 1.00 . A A . 19 ILE HG22 1 1
8 7860 1 1 30 ILE HG23 H 3.494 10.651 -0.994 1.00 . A A . 19 ILE HG23 1 1
8 7861 1 1 30 ILE N N 0.934 11.363 -1.535 1.00 . A A . 19 ILE N 1 1
8 7862 1 1 30 ILE O O 0.640 14.611 -0.035 1.00 . A A . 19 ILE O 1 1
8 7863 1 1 31 ASN C C -2.107 15.044 -1.787 1.00 . A A . 20 ASN C 1 1
8 7864 1 1 31 ASN CA C -0.702 15.152 -2.377 1.00 . A A . 20 ASN CA 1 1
8 7865 1 1 31 ASN CB C -0.798 15.407 -3.883 1.00 . A A . 20 ASN CB 1 1
8 7866 1 1 31 ASN CG C 0.559 15.544 -4.540 1.00 . A A . 20 ASN CG 1 1
8 7867 1 1 31 ASN H H 0.146 13.249 -2.785 1.00 . A A . 20 ASN H 1 1
8 7868 1 1 31 ASN HA H -0.194 15.984 -1.912 1.00 . A A . 20 ASN HA 1 1
8 7869 1 1 31 ASN HB2 H -1.321 14.587 -4.348 1.00 . A A . 20 ASN HB2 1 1
8 7870 1 1 31 ASN HB3 H -1.351 16.320 -4.051 1.00 . A A . 20 ASN HB3 1 1
8 7871 1 1 31 ASN HD21 H 1.921 14.515 -5.544 1.00 . A A . 20 ASN HD21 1 1
8 7872 1 1 31 ASN HD22 H 0.518 13.633 -5.075 1.00 . A A . 20 ASN HD22 1 1
8 7873 1 1 31 ASN N N 0.076 13.945 -2.100 1.00 . A A . 20 ASN N 1 1
8 7874 1 1 31 ASN ND2 N 1.050 14.456 -5.107 1.00 . A A . 20 ASN ND2 1 1
8 7875 1 1 31 ASN O O -2.916 15.959 -1.918 1.00 . A A . 20 ASN O 1 1
8 7876 1 1 31 ASN OD1 O 1.153 16.620 -4.555 1.00 . A A . 20 ASN OD1 1 1
8 7877 1 1 32 GLY C C -4.661 13.092 -1.534 1.00 . A A . 21 GLY C 1 1
8 7878 1 1 32 GLY CA C -3.694 13.698 -0.552 1.00 . A A . 21 GLY CA 1 1
8 7879 1 1 32 GLY H H -1.723 13.195 -1.130 1.00 . A A . 21 GLY H 1 1
8 7880 1 1 32 GLY HA2 H -3.586 13.031 0.293 1.00 . A A . 21 GLY HA2 1 1
8 7881 1 1 32 GLY HA3 H -4.084 14.645 -0.210 1.00 . A A . 21 GLY HA3 1 1
8 7882 1 1 32 GLY N N -2.395 13.910 -1.163 1.00 . A A . 21 GLY N 1 1
8 7883 1 1 32 GLY O O -5.853 12.959 -1.259 1.00 . A A . 21 GLY O 1 1
8 7884 1 1 33 GLN C C -5.246 10.701 -3.507 1.00 . A A . 22 GLN C 1 1
8 7885 1 1 33 GLN CA C -4.922 12.166 -3.759 1.00 . A A . 22 GLN CA 1 1
8 7886 1 1 33 GLN CB C -4.168 12.319 -5.076 1.00 . A A . 22 GLN CB 1 1
8 7887 1 1 33 GLN CD C -5.313 14.442 -5.816 1.00 . A A . 22 GLN CD 1 1
8 7888 1 1 33 GLN CG C -3.994 13.765 -5.508 1.00 . A A . 22 GLN CG 1 1
8 7889 1 1 33 GLN H H -3.158 12.813 -2.809 1.00 . A A . 22 GLN H 1 1
8 7890 1 1 33 GLN HA H -5.844 12.725 -3.815 1.00 . A A . 22 GLN HA 1 1
8 7891 1 1 33 GLN HB2 H -3.190 11.875 -4.971 1.00 . A A . 22 GLN HB2 1 1
8 7892 1 1 33 GLN HB3 H -4.709 11.798 -5.843 1.00 . A A . 22 GLN HB3 1 1
8 7893 1 1 33 GLN HE21 H -6.235 16.194 -5.723 1.00 . A A . 22 GLN HE21 1 1
8 7894 1 1 33 GLN HE22 H -4.600 16.175 -5.161 1.00 . A A . 22 GLN HE22 1 1
8 7895 1 1 33 GLN HG2 H -3.506 14.309 -4.711 1.00 . A A . 22 GLN HG2 1 1
8 7896 1 1 33 GLN HG3 H -3.375 13.793 -6.392 1.00 . A A . 22 GLN HG3 1 1
8 7897 1 1 33 GLN N N -4.127 12.717 -2.682 1.00 . A A . 22 GLN N 1 1
8 7898 1 1 33 GLN NE2 N -5.391 15.731 -5.542 1.00 . A A . 22 GLN NE2 1 1
8 7899 1 1 33 GLN O O -4.352 9.859 -3.456 1.00 . A A . 22 GLN O 1 1
8 7900 1 1 33 GLN OE1 O -6.256 13.808 -6.289 1.00 . A A . 22 GLN OE1 1 1
8 7901 1 1 34 GLU C C -7.256 8.348 -4.441 1.00 . A A . 23 GLU C 1 1
8 7902 1 1 34 GLU CA C -6.987 9.049 -3.113 1.00 . A A . 23 GLU CA 1 1
8 7903 1 1 34 GLU CB C -8.247 9.060 -2.241 1.00 . A A . 23 GLU CB 1 1
8 7904 1 1 34 GLU CD C -10.404 7.937 -1.632 1.00 . A A . 23 GLU CD 1 1
8 7905 1 1 34 GLU CG C -9.031 7.767 -2.246 1.00 . A A . 23 GLU CG 1 1
8 7906 1 1 34 GLU H H -7.187 11.137 -3.374 1.00 . A A . 23 GLU H 1 1
8 7907 1 1 34 GLU HA H -6.204 8.517 -2.593 1.00 . A A . 23 GLU HA 1 1
8 7908 1 1 34 GLU HB2 H -7.955 9.245 -1.223 1.00 . A A . 23 GLU HB2 1 1
8 7909 1 1 34 GLU HB3 H -8.898 9.853 -2.574 1.00 . A A . 23 GLU HB3 1 1
8 7910 1 1 34 GLU HG2 H -9.145 7.426 -3.265 1.00 . A A . 23 GLU HG2 1 1
8 7911 1 1 34 GLU HG3 H -8.488 7.026 -1.679 1.00 . A A . 23 GLU HG3 1 1
8 7912 1 1 34 GLU N N -6.526 10.412 -3.339 1.00 . A A . 23 GLU N 1 1
8 7913 1 1 34 GLU O O -8.189 8.701 -5.168 1.00 . A A . 23 GLU O 1 1
8 7914 1 1 34 GLU OE1 O -11.360 8.246 -2.367 1.00 . A A . 23 GLU OE1 1 1
8 7915 1 1 34 GLU OE2 O -10.535 7.743 -0.405 1.00 . A A . 23 GLU OE2 1 1
8 7916 1 1 35 ARG C C -6.975 5.145 -5.550 1.00 . A A . 24 ARG C 1 1
8 7917 1 1 35 ARG CA C -6.607 6.561 -5.952 1.00 . A A . 24 ARG CA 1 1
8 7918 1 1 35 ARG CB C -5.331 6.547 -6.803 1.00 . A A . 24 ARG CB 1 1
8 7919 1 1 35 ARG CD C -2.905 5.883 -7.004 1.00 . A A . 24 ARG CD 1 1
8 7920 1 1 35 ARG CG C -4.177 5.781 -6.169 1.00 . A A . 24 ARG CG 1 1
8 7921 1 1 35 ARG CZ C -0.936 4.427 -6.583 1.00 . A A . 24 ARG CZ 1 1
8 7922 1 1 35 ARG H H -5.672 7.168 -4.150 1.00 . A A . 24 ARG H 1 1
8 7923 1 1 35 ARG HA H -7.416 6.987 -6.527 1.00 . A A . 24 ARG HA 1 1
8 7924 1 1 35 ARG HB2 H -5.554 6.091 -7.755 1.00 . A A . 24 ARG HB2 1 1
8 7925 1 1 35 ARG HB3 H -5.016 7.561 -6.969 1.00 . A A . 24 ARG HB3 1 1
8 7926 1 1 35 ARG HD2 H -3.011 5.255 -7.876 1.00 . A A . 24 ARG HD2 1 1
8 7927 1 1 35 ARG HD3 H -2.775 6.907 -7.315 1.00 . A A . 24 ARG HD3 1 1
8 7928 1 1 35 ARG HE H -1.476 5.992 -5.457 1.00 . A A . 24 ARG HE 1 1
8 7929 1 1 35 ARG HG2 H -3.987 6.174 -5.180 1.00 . A A . 24 ARG HG2 1 1
8 7930 1 1 35 ARG HG3 H -4.463 4.741 -6.094 1.00 . A A . 24 ARG HG3 1 1
8 7931 1 1 35 ARG HH11 H -2.000 3.891 -8.223 1.00 . A A . 24 ARG HH11 1 1
8 7932 1 1 35 ARG HH12 H -0.617 2.908 -7.882 1.00 . A A . 24 ARG HH12 1 1
8 7933 1 1 35 ARG HH21 H 0.340 4.703 -5.024 1.00 . A A . 24 ARG HH21 1 1
8 7934 1 1 35 ARG HH22 H 0.714 3.362 -6.074 1.00 . A A . 24 ARG HH22 1 1
8 7935 1 1 35 ARG N N -6.425 7.367 -4.754 1.00 . A A . 24 ARG N 1 1
8 7936 1 1 35 ARG NE N -1.716 5.460 -6.255 1.00 . A A . 24 ARG NE 1 1
8 7937 1 1 35 ARG NH1 N -1.207 3.684 -7.647 1.00 . A A . 24 ARG NH1 1 1
8 7938 1 1 35 ARG NH2 N 0.120 4.140 -5.838 1.00 . A A . 24 ARG NH2 1 1
8 7939 1 1 35 ARG O O -6.894 4.788 -4.372 1.00 . A A . 24 ARG O 1 1
8 7940 1 1 36 VAL C C -6.588 2.034 -6.533 1.00 . A A . 25 VAL C 1 1
8 7941 1 1 36 VAL CA C -7.746 2.967 -6.238 1.00 . A A . 25 VAL CA 1 1
8 7942 1 1 36 VAL CB C -8.998 2.518 -7.033 1.00 . A A . 25 VAL CB 1 1
8 7943 1 1 36 VAL CG1 C -8.702 2.382 -8.521 1.00 . A A . 25 VAL CG1 1 1
8 7944 1 1 36 VAL CG2 C -9.545 1.211 -6.477 1.00 . A A . 25 VAL CG2 1 1
8 7945 1 1 36 VAL H H -7.340 4.659 -7.447 1.00 . A A . 25 VAL H 1 1
8 7946 1 1 36 VAL HA H -7.977 2.905 -5.182 1.00 . A A . 25 VAL HA 1 1
8 7947 1 1 36 VAL HB H -9.758 3.273 -6.913 1.00 . A A . 25 VAL HB 1 1
8 7948 1 1 36 VAL HG11 H -7.930 1.636 -8.668 1.00 . A A . 25 VAL HG11 1 1
8 7949 1 1 36 VAL HG12 H -8.368 3.329 -8.911 1.00 . A A . 25 VAL HG12 1 1
8 7950 1 1 36 VAL HG13 H -9.598 2.076 -9.040 1.00 . A A . 25 VAL HG13 1 1
8 7951 1 1 36 VAL HG21 H -10.423 0.921 -7.034 1.00 . A A . 25 VAL HG21 1 1
8 7952 1 1 36 VAL HG22 H -9.807 1.343 -5.437 1.00 . A A . 25 VAL HG22 1 1
8 7953 1 1 36 VAL HG23 H -8.792 0.441 -6.563 1.00 . A A . 25 VAL HG23 1 1
8 7954 1 1 36 VAL N N -7.357 4.337 -6.520 1.00 . A A . 25 VAL N 1 1
8 7955 1 1 36 VAL O O -5.831 2.244 -7.485 1.00 . A A . 25 VAL O 1 1
8 7956 1 1 37 LEU C C -5.927 -1.276 -6.307 1.00 . A A . 26 LEU C 1 1
8 7957 1 1 37 LEU CA C -5.370 0.069 -5.875 1.00 . A A . 26 LEU CA 1 1
8 7958 1 1 37 LEU CB C -4.566 -0.087 -4.583 1.00 . A A . 26 LEU CB 1 1
8 7959 1 1 37 LEU CD1 C -2.810 0.767 -3.029 1.00 . A A . 26 LEU CD1 1 1
8 7960 1 1 37 LEU CD2 C -3.054 1.802 -5.289 1.00 . A A . 26 LEU CD2 1 1
8 7961 1 1 37 LEU CG C -3.788 1.149 -4.126 1.00 . A A . 26 LEU CG 1 1
8 7962 1 1 37 LEU H H -7.061 0.923 -4.955 1.00 . A A . 26 LEU H 1 1
8 7963 1 1 37 LEU HA H -4.717 0.436 -6.652 1.00 . A A . 26 LEU HA 1 1
8 7964 1 1 37 LEU HB2 H -5.257 -0.346 -3.794 1.00 . A A . 26 LEU HB2 1 1
8 7965 1 1 37 LEU HB3 H -3.872 -0.901 -4.706 1.00 . A A . 26 LEU HB3 1 1
8 7966 1 1 37 LEU HD11 H -2.113 0.031 -3.413 1.00 . A A . 26 LEU HD11 1 1
8 7967 1 1 37 LEU HD12 H -3.351 0.350 -2.193 1.00 . A A . 26 LEU HD12 1 1
8 7968 1 1 37 LEU HD13 H -2.269 1.645 -2.710 1.00 . A A . 26 LEU HD13 1 1
8 7969 1 1 37 LEU HD21 H -2.524 2.673 -4.932 1.00 . A A . 26 LEU HD21 1 1
8 7970 1 1 37 LEU HD22 H -3.769 2.099 -6.043 1.00 . A A . 26 LEU HD22 1 1
8 7971 1 1 37 LEU HD23 H -2.354 1.099 -5.713 1.00 . A A . 26 LEU HD23 1 1
8 7972 1 1 37 LEU HG H -4.480 1.871 -3.717 1.00 . A A . 26 LEU HG 1 1
8 7973 1 1 37 LEU N N -6.435 1.028 -5.703 1.00 . A A . 26 LEU N 1 1
8 7974 1 1 37 LEU O O -6.868 -1.793 -5.707 1.00 . A A . 26 LEU O 1 1
8 7975 1 1 38 LYS C C -4.384 -3.963 -7.715 1.00 . A A . 27 LYS C 1 1
8 7976 1 1 38 LYS CA C -5.662 -3.156 -7.811 1.00 . A A . 27 LYS CA 1 1
8 7977 1 1 38 LYS CB C -6.180 -3.157 -9.249 1.00 . A A . 27 LYS CB 1 1
8 7978 1 1 38 LYS CD C -7.777 -2.213 -10.925 1.00 . A A . 27 LYS CD 1 1
8 7979 1 1 38 LYS CE C -8.725 -1.075 -11.240 1.00 . A A . 27 LYS CE 1 1
8 7980 1 1 38 LYS CG C -7.209 -2.081 -9.524 1.00 . A A . 27 LYS CG 1 1
8 7981 1 1 38 LYS H H -4.741 -1.268 -7.905 1.00 . A A . 27 LYS H 1 1
8 7982 1 1 38 LYS HA H -6.403 -3.588 -7.157 1.00 . A A . 27 LYS HA 1 1
8 7983 1 1 38 LYS HB2 H -5.348 -3.011 -9.920 1.00 . A A . 27 LYS HB2 1 1
8 7984 1 1 38 LYS HB3 H -6.636 -4.113 -9.457 1.00 . A A . 27 LYS HB3 1 1
8 7985 1 1 38 LYS HD2 H -6.965 -2.200 -11.637 1.00 . A A . 27 LYS HD2 1 1
8 7986 1 1 38 LYS HD3 H -8.312 -3.147 -11.001 1.00 . A A . 27 LYS HD3 1 1
8 7987 1 1 38 LYS HE2 H -9.214 -1.277 -12.180 1.00 . A A . 27 LYS HE2 1 1
8 7988 1 1 38 LYS HE3 H -9.460 -1.020 -10.454 1.00 . A A . 27 LYS HE3 1 1
8 7989 1 1 38 LYS HG2 H -8.006 -2.173 -8.806 1.00 . A A . 27 LYS HG2 1 1
8 7990 1 1 38 LYS HG3 H -6.743 -1.110 -9.421 1.00 . A A . 27 LYS HG3 1 1
8 7991 1 1 38 LYS HZ1 H -7.328 0.210 -12.114 1.00 . A A . 27 LYS HZ1 1 1
8 7992 1 1 38 LYS HZ2 H -7.506 0.431 -10.450 1.00 . A A . 27 LYS HZ2 1 1
8 7993 1 1 38 LYS HZ3 H -8.696 0.997 -11.510 1.00 . A A . 27 LYS HZ3 1 1
8 7994 1 1 38 LYS N N -5.374 -1.806 -7.375 1.00 . A A . 27 LYS N 1 1
8 7995 1 1 38 LYS NZ N -8.015 0.230 -11.333 1.00 . A A . 27 LYS NZ 1 1
8 7996 1 1 38 LYS O O -3.375 -3.465 -7.212 1.00 . A A . 27 LYS O 1 1
8 7997 1 1 39 LEU C C -2.234 -5.411 -9.230 1.00 . A A . 28 LEU C 1 1
8 7998 1 1 39 LEU CA C -3.189 -5.979 -8.199 1.00 . A A . 28 LEU CA 1 1
8 7999 1 1 39 LEU CB C -3.440 -7.440 -8.538 1.00 . A A . 28 LEU CB 1 1
8 8000 1 1 39 LEU CD1 C -3.089 -8.923 -6.563 1.00 . A A . 28 LEU CD1 1 1
8 8001 1 1 39 LEU CD2 C -2.076 -9.541 -8.760 1.00 . A A . 28 LEU CD2 1 1
8 8002 1 1 39 LEU CG C -2.475 -8.399 -7.845 1.00 . A A . 28 LEU CG 1 1
8 8003 1 1 39 LEU H H -5.246 -5.567 -8.524 1.00 . A A . 28 LEU H 1 1
8 8004 1 1 39 LEU HA H -2.738 -5.911 -7.221 1.00 . A A . 28 LEU HA 1 1
8 8005 1 1 39 LEU HB2 H -4.452 -7.696 -8.256 1.00 . A A . 28 LEU HB2 1 1
8 8006 1 1 39 LEU HB3 H -3.327 -7.560 -9.607 1.00 . A A . 28 LEU HB3 1 1
8 8007 1 1 39 LEU HD11 H -2.393 -9.592 -6.080 1.00 . A A . 28 LEU HD11 1 1
8 8008 1 1 39 LEU HD12 H -4.000 -9.454 -6.791 1.00 . A A . 28 LEU HD12 1 1
8 8009 1 1 39 LEU HD13 H -3.308 -8.095 -5.905 1.00 . A A . 28 LEU HD13 1 1
8 8010 1 1 39 LEU HD21 H -1.288 -10.115 -8.288 1.00 . A A . 28 LEU HD21 1 1
8 8011 1 1 39 LEU HD22 H -1.719 -9.144 -9.698 1.00 . A A . 28 LEU HD22 1 1
8 8012 1 1 39 LEU HD23 H -2.929 -10.180 -8.937 1.00 . A A . 28 LEU HD23 1 1
8 8013 1 1 39 LEU HG H -1.578 -7.857 -7.582 1.00 . A A . 28 LEU HG 1 1
8 8014 1 1 39 LEU N N -4.407 -5.191 -8.185 1.00 . A A . 28 LEU N 1 1
8 8015 1 1 39 LEU O O -2.655 -4.948 -10.293 1.00 . A A . 28 LEU O 1 1
8 8016 1 1 40 GLY C C 0.210 -3.477 -9.850 1.00 . A A . 29 GLY C 1 1
8 8017 1 1 40 GLY CA C 0.033 -4.981 -9.868 1.00 . A A . 29 GLY CA 1 1
8 8018 1 1 40 GLY H H -0.669 -5.792 -8.049 1.00 . A A . 29 GLY H 1 1
8 8019 1 1 40 GLY HA2 H 0.979 -5.446 -9.637 1.00 . A A . 29 GLY HA2 1 1
8 8020 1 1 40 GLY HA3 H -0.274 -5.285 -10.853 1.00 . A A . 29 GLY HA3 1 1
8 8021 1 1 40 GLY N N -0.952 -5.442 -8.923 1.00 . A A . 29 GLY N 1 1
8 8022 1 1 40 GLY O O 1.044 -2.943 -10.583 1.00 . A A . 29 GLY O 1 1
8 8023 1 1 41 ASP C C 0.852 -1.092 -8.045 1.00 . A A . 30 ASP C 1 1
8 8024 1 1 41 ASP CA C -0.392 -1.348 -8.866 1.00 . A A . 30 ASP CA 1 1
8 8025 1 1 41 ASP CB C -1.593 -0.670 -8.196 1.00 . A A . 30 ASP CB 1 1
8 8026 1 1 41 ASP CG C -2.677 -0.275 -9.181 1.00 . A A . 30 ASP CG 1 1
8 8027 1 1 41 ASP H H -1.287 -3.242 -8.538 1.00 . A A . 30 ASP H 1 1
8 8028 1 1 41 ASP HA H -0.251 -0.921 -9.848 1.00 . A A . 30 ASP HA 1 1
8 8029 1 1 41 ASP HB2 H -2.016 -1.337 -7.469 1.00 . A A . 30 ASP HB2 1 1
8 8030 1 1 41 ASP HB3 H -1.250 0.225 -7.697 1.00 . A A . 30 ASP HB3 1 1
8 8031 1 1 41 ASP N N -0.578 -2.783 -9.035 1.00 . A A . 30 ASP N 1 1
8 8032 1 1 41 ASP O O 1.178 -1.852 -7.131 1.00 . A A . 30 ASP O 1 1
8 8033 1 1 41 ASP OD1 O -3.651 -1.034 -9.345 1.00 . A A . 30 ASP OD1 1 1
8 8034 1 1 41 ASP OD2 O -2.564 0.808 -9.792 1.00 . A A . 30 ASP OD2 1 1
8 8035 1 1 42 PRO C C 2.544 1.225 -6.472 1.00 . A A . 31 PRO C 1 1
8 8036 1 1 42 PRO CA C 2.802 0.336 -7.687 1.00 . A A . 31 PRO CA 1 1
8 8037 1 1 42 PRO CB C 3.537 1.098 -8.778 1.00 . A A . 31 PRO CB 1 1
8 8038 1 1 42 PRO CD C 1.263 0.910 -9.469 1.00 . A A . 31 PRO CD 1 1
8 8039 1 1 42 PRO CG C 2.447 1.847 -9.466 1.00 . A A . 31 PRO CG 1 1
8 8040 1 1 42 PRO HA H 3.375 -0.532 -7.395 1.00 . A A . 31 PRO HA 1 1
8 8041 1 1 42 PRO HB2 H 4.269 1.749 -8.337 1.00 . A A . 31 PRO HB2 1 1
8 8042 1 1 42 PRO HB3 H 4.019 0.403 -9.445 1.00 . A A . 31 PRO HB3 1 1
8 8043 1 1 42 PRO HD2 H 0.345 1.443 -9.261 1.00 . A A . 31 PRO HD2 1 1
8 8044 1 1 42 PRO HD3 H 1.196 0.390 -10.412 1.00 . A A . 31 PRO HD3 1 1
8 8045 1 1 42 PRO HG2 H 2.214 2.747 -8.917 1.00 . A A . 31 PRO HG2 1 1
8 8046 1 1 42 PRO HG3 H 2.739 2.086 -10.475 1.00 . A A . 31 PRO HG3 1 1
8 8047 1 1 42 PRO N N 1.576 -0.030 -8.376 1.00 . A A . 31 PRO N 1 1
8 8048 1 1 42 PRO O O 1.671 2.093 -6.498 1.00 . A A . 31 PRO O 1 1
8 8049 1 1 43 ILE C C 4.358 2.802 -4.192 1.00 . A A . 32 ILE C 1 1
8 8050 1 1 43 ILE CA C 3.212 1.810 -4.216 1.00 . A A . 32 ILE CA 1 1
8 8051 1 1 43 ILE CB C 3.260 0.940 -2.944 1.00 . A A . 32 ILE CB 1 1
8 8052 1 1 43 ILE CD1 C 0.732 0.923 -2.601 1.00 . A A . 32 ILE CD1 1 1
8 8053 1 1 43 ILE CG1 C 1.988 0.105 -2.827 1.00 . A A . 32 ILE CG1 1 1
8 8054 1 1 43 ILE CG2 C 3.454 1.794 -1.703 1.00 . A A . 32 ILE CG2 1 1
8 8055 1 1 43 ILE H H 3.944 0.260 -5.431 1.00 . A A . 32 ILE H 1 1
8 8056 1 1 43 ILE HA H 2.274 2.347 -4.237 1.00 . A A . 32 ILE HA 1 1
8 8057 1 1 43 ILE HB H 4.107 0.281 -3.025 1.00 . A A . 32 ILE HB 1 1
8 8058 1 1 43 ILE HD11 H 0.847 1.522 -1.710 1.00 . A A . 32 ILE HD11 1 1
8 8059 1 1 43 ILE HD12 H -0.112 0.260 -2.480 1.00 . A A . 32 ILE HD12 1 1
8 8060 1 1 43 ILE HD13 H 0.563 1.568 -3.449 1.00 . A A . 32 ILE HD13 1 1
8 8061 1 1 43 ILE HG12 H 1.855 -0.453 -3.735 1.00 . A A . 32 ILE HG12 1 1
8 8062 1 1 43 ILE HG13 H 2.092 -0.582 -2.001 1.00 . A A . 32 ILE HG13 1 1
8 8063 1 1 43 ILE HG21 H 2.633 2.488 -1.613 1.00 . A A . 32 ILE HG21 1 1
8 8064 1 1 43 ILE HG22 H 4.382 2.342 -1.789 1.00 . A A . 32 ILE HG22 1 1
8 8065 1 1 43 ILE HG23 H 3.488 1.158 -0.832 1.00 . A A . 32 ILE HG23 1 1
8 8066 1 1 43 ILE N N 3.297 0.996 -5.411 1.00 . A A . 32 ILE N 1 1
8 8067 1 1 43 ILE O O 5.485 2.464 -4.544 1.00 . A A . 32 ILE O 1 1
8 8068 1 1 44 PHE C C 5.259 5.487 -2.264 1.00 . A A . 33 PHE C 1 1
8 8069 1 1 44 PHE CA C 5.058 5.066 -3.716 1.00 . A A . 33 PHE CA 1 1
8 8070 1 1 44 PHE CB C 4.628 6.260 -4.573 1.00 . A A . 33 PHE CB 1 1
8 8071 1 1 44 PHE CD1 C 5.444 6.100 -6.940 1.00 . A A . 33 PHE CD1 1 1
8 8072 1 1 44 PHE CD2 C 3.204 5.433 -6.479 1.00 . A A . 33 PHE CD2 1 1
8 8073 1 1 44 PHE CE1 C 5.263 5.797 -8.276 1.00 . A A . 33 PHE CE1 1 1
8 8074 1 1 44 PHE CE2 C 3.017 5.127 -7.815 1.00 . A A . 33 PHE CE2 1 1
8 8075 1 1 44 PHE CG C 4.421 5.922 -6.027 1.00 . A A . 33 PHE CG 1 1
8 8076 1 1 44 PHE CZ C 4.049 5.310 -8.713 1.00 . A A . 33 PHE CZ 1 1
8 8077 1 1 44 PHE H H 3.136 4.210 -3.509 1.00 . A A . 33 PHE H 1 1
8 8078 1 1 44 PHE HA H 5.988 4.670 -4.098 1.00 . A A . 33 PHE HA 1 1
8 8079 1 1 44 PHE HB2 H 3.702 6.657 -4.189 1.00 . A A . 33 PHE HB2 1 1
8 8080 1 1 44 PHE HB3 H 5.392 7.020 -4.519 1.00 . A A . 33 PHE HB3 1 1
8 8081 1 1 44 PHE HD1 H 6.398 6.475 -6.598 1.00 . A A . 33 PHE HD1 1 1
8 8082 1 1 44 PHE HD2 H 2.397 5.288 -5.777 1.00 . A A . 33 PHE HD2 1 1
8 8083 1 1 44 PHE HE1 H 6.072 5.941 -8.977 1.00 . A A . 33 PHE HE1 1 1
8 8084 1 1 44 PHE HE2 H 2.066 4.743 -8.156 1.00 . A A . 33 PHE HE2 1 1
8 8085 1 1 44 PHE HZ H 3.907 5.072 -9.756 1.00 . A A . 33 PHE HZ 1 1
8 8086 1 1 44 PHE N N 4.062 4.013 -3.786 1.00 . A A . 33 PHE N 1 1
8 8087 1 1 44 PHE O O 4.339 5.389 -1.447 1.00 . A A . 33 PHE O 1 1
8 8088 1 1 45 PHE C C 6.049 7.561 -0.168 1.00 . A A . 34 PHE C 1 1
8 8089 1 1 45 PHE CA C 6.806 6.306 -0.577 1.00 . A A . 34 PHE CA 1 1
8 8090 1 1 45 PHE CB C 8.313 6.548 -0.447 1.00 . A A . 34 PHE CB 1 1
8 8091 1 1 45 PHE CD1 C 8.763 6.899 2.002 1.00 . A A . 34 PHE CD1 1 1
8 8092 1 1 45 PHE CD2 C 9.576 4.909 0.978 1.00 . A A . 34 PHE CD2 1 1
8 8093 1 1 45 PHE CE1 C 9.305 6.498 3.209 1.00 . A A . 34 PHE CE1 1 1
8 8094 1 1 45 PHE CE2 C 10.117 4.502 2.175 1.00 . A A . 34 PHE CE2 1 1
8 8095 1 1 45 PHE CG C 8.893 6.111 0.872 1.00 . A A . 34 PHE CG 1 1
8 8096 1 1 45 PHE CZ C 9.981 5.297 3.295 1.00 . A A . 34 PHE CZ 1 1
8 8097 1 1 45 PHE H H 7.146 6.017 -2.646 1.00 . A A . 34 PHE H 1 1
8 8098 1 1 45 PHE HA H 6.518 5.494 0.075 1.00 . A A . 34 PHE HA 1 1
8 8099 1 1 45 PHE HB2 H 8.824 6.010 -1.229 1.00 . A A . 34 PHE HB2 1 1
8 8100 1 1 45 PHE HB3 H 8.507 7.602 -0.560 1.00 . A A . 34 PHE HB3 1 1
8 8101 1 1 45 PHE HD1 H 8.232 7.836 1.934 1.00 . A A . 34 PHE HD1 1 1
8 8102 1 1 45 PHE HD2 H 9.686 4.284 0.111 1.00 . A A . 34 PHE HD2 1 1
8 8103 1 1 45 PHE HE1 H 9.198 7.122 4.083 1.00 . A A . 34 PHE HE1 1 1
8 8104 1 1 45 PHE HE2 H 10.646 3.561 2.231 1.00 . A A . 34 PHE HE2 1 1
8 8105 1 1 45 PHE HZ H 10.405 4.982 4.237 1.00 . A A . 34 PHE HZ 1 1
8 8106 1 1 45 PHE N N 6.465 5.932 -1.944 1.00 . A A . 34 PHE N 1 1
8 8107 1 1 45 PHE O O 6.277 8.637 -0.721 1.00 . A A . 34 PHE O 1 1
8 8108 1 1 46 GLY C C 2.903 8.440 1.068 1.00 . A A . 35 GLY C 1 1
8 8109 1 1 46 GLY CA C 4.401 8.562 1.266 1.00 . A A . 35 GLY CA 1 1
8 8110 1 1 46 GLY H H 4.986 6.532 1.174 1.00 . A A . 35 GLY H 1 1
8 8111 1 1 46 GLY HA2 H 4.602 8.684 2.319 1.00 . A A . 35 GLY HA2 1 1
8 8112 1 1 46 GLY HA3 H 4.749 9.444 0.739 1.00 . A A . 35 GLY HA3 1 1
8 8113 1 1 46 GLY N N 5.140 7.418 0.784 1.00 . A A . 35 GLY N 1 1
8 8114 1 1 46 GLY O O 2.155 9.338 1.455 1.00 . A A . 35 GLY O 1 1
8 8115 1 1 47 GLU C C 0.320 6.597 1.449 1.00 . A A . 36 GLU C 1 1
8 8116 1 1 47 GLU CA C 1.014 7.186 0.230 1.00 . A A . 36 GLU CA 1 1
8 8117 1 1 47 GLU CB C 0.738 6.320 -0.994 1.00 . A A . 36 GLU CB 1 1
8 8118 1 1 47 GLU CD C 1.022 5.998 -3.462 1.00 . A A . 36 GLU CD 1 1
8 8119 1 1 47 GLU CG C 1.430 6.791 -2.246 1.00 . A A . 36 GLU CG 1 1
8 8120 1 1 47 GLU H H 3.070 6.638 0.192 1.00 . A A . 36 GLU H 1 1
8 8121 1 1 47 GLU HA H 0.607 8.171 0.054 1.00 . A A . 36 GLU HA 1 1
8 8122 1 1 47 GLU HB2 H 1.050 5.312 -0.796 1.00 . A A . 36 GLU HB2 1 1
8 8123 1 1 47 GLU HB3 H -0.324 6.321 -1.182 1.00 . A A . 36 GLU HB3 1 1
8 8124 1 1 47 GLU HG2 H 1.173 7.819 -2.410 1.00 . A A . 36 GLU HG2 1 1
8 8125 1 1 47 GLU HG3 H 2.496 6.703 -2.111 1.00 . A A . 36 GLU HG3 1 1
8 8126 1 1 47 GLU N N 2.444 7.345 0.470 1.00 . A A . 36 GLU N 1 1
8 8127 1 1 47 GLU O O 0.903 5.821 2.196 1.00 . A A . 36 GLU O 1 1
8 8128 1 1 47 GLU OE1 O 1.462 4.841 -3.598 1.00 . A A . 36 GLU OE1 1 1
8 8129 1 1 47 GLU OE2 O 0.253 6.533 -4.291 1.00 . A A . 36 GLU OE2 1 1
8 8130 1 1 48 THR C C -2.752 5.537 2.380 1.00 . A A . 37 THR C 1 1
8 8131 1 1 48 THR CA C -1.706 6.564 2.784 1.00 . A A . 37 THR CA 1 1
8 8132 1 1 48 THR CB C -2.413 7.779 3.403 1.00 . A A . 37 THR CB 1 1
8 8133 1 1 48 THR CG2 C -2.970 7.433 4.767 1.00 . A A . 37 THR CG2 1 1
8 8134 1 1 48 THR H H -1.339 7.570 0.969 1.00 . A A . 37 THR H 1 1
8 8135 1 1 48 THR HA H -1.042 6.135 3.517 1.00 . A A . 37 THR HA 1 1
8 8136 1 1 48 THR HB H -3.231 8.075 2.755 1.00 . A A . 37 THR HB 1 1
8 8137 1 1 48 THR HG1 H -1.164 9.107 2.645 1.00 . A A . 37 THR HG1 1 1
8 8138 1 1 48 THR HG21 H -2.155 7.214 5.442 1.00 . A A . 37 THR HG21 1 1
8 8139 1 1 48 THR HG22 H -3.610 6.567 4.682 1.00 . A A . 37 THR HG22 1 1
8 8140 1 1 48 THR HG23 H -3.540 8.269 5.143 1.00 . A A . 37 THR HG23 1 1
8 8141 1 1 48 THR N N -0.925 6.978 1.634 1.00 . A A . 37 THR N 1 1
8 8142 1 1 48 THR O O -3.758 5.878 1.769 1.00 . A A . 37 THR O 1 1
8 8143 1 1 48 THR OG1 O -1.488 8.867 3.521 1.00 . A A . 37 THR OG1 1 1
8 8144 1 1 49 VAL C C -4.655 3.152 3.158 1.00 . A A . 38 VAL C 1 1
8 8145 1 1 49 VAL CA C -3.420 3.230 2.276 1.00 . A A . 38 VAL CA 1 1
8 8146 1 1 49 VAL CB C -2.737 1.854 2.234 1.00 . A A . 38 VAL CB 1 1
8 8147 1 1 49 VAL CG1 C -3.526 0.908 1.341 1.00 . A A . 38 VAL CG1 1 1
8 8148 1 1 49 VAL CG2 C -1.302 1.976 1.754 1.00 . A A . 38 VAL CG2 1 1
8 8149 1 1 49 VAL H H -1.773 4.070 3.317 1.00 . A A . 38 VAL H 1 1
8 8150 1 1 49 VAL HA H -3.735 3.478 1.272 1.00 . A A . 38 VAL HA 1 1
8 8151 1 1 49 VAL HB H -2.729 1.448 3.236 1.00 . A A . 38 VAL HB 1 1
8 8152 1 1 49 VAL HG11 H -3.593 1.327 0.343 1.00 . A A . 38 VAL HG11 1 1
8 8153 1 1 49 VAL HG12 H -4.520 0.774 1.743 1.00 . A A . 38 VAL HG12 1 1
8 8154 1 1 49 VAL HG13 H -3.025 -0.047 1.294 1.00 . A A . 38 VAL HG13 1 1
8 8155 1 1 49 VAL HG21 H -1.291 2.315 0.730 1.00 . A A . 38 VAL HG21 1 1
8 8156 1 1 49 VAL HG22 H -0.816 1.014 1.818 1.00 . A A . 38 VAL HG22 1 1
8 8157 1 1 49 VAL HG23 H -0.775 2.688 2.374 1.00 . A A . 38 VAL HG23 1 1
8 8158 1 1 49 VAL N N -2.531 4.285 2.727 1.00 . A A . 38 VAL N 1 1
8 8159 1 1 49 VAL O O -4.563 3.050 4.381 1.00 . A A . 38 VAL O 1 1
8 8160 1 1 50 LEU C C -7.856 1.948 2.821 1.00 . A A . 39 LEU C 1 1
8 8161 1 1 50 LEU CA C -7.089 3.213 3.177 1.00 . A A . 39 LEU CA 1 1
8 8162 1 1 50 LEU CB C -7.888 4.440 2.726 1.00 . A A . 39 LEU CB 1 1
8 8163 1 1 50 LEU CD1 C -7.219 6.542 1.544 1.00 . A A . 39 LEU CD1 1 1
8 8164 1 1 50 LEU CD2 C -7.752 6.609 3.981 1.00 . A A . 39 LEU CD2 1 1
8 8165 1 1 50 LEU CG C -7.156 5.777 2.857 1.00 . A A . 39 LEU CG 1 1
8 8166 1 1 50 LEU H H -5.783 3.257 1.532 1.00 . A A . 39 LEU H 1 1
8 8167 1 1 50 LEU HA H -6.932 3.252 4.241 1.00 . A A . 39 LEU HA 1 1
8 8168 1 1 50 LEU HB2 H -8.158 4.302 1.689 1.00 . A A . 39 LEU HB2 1 1
8 8169 1 1 50 LEU HB3 H -8.792 4.490 3.309 1.00 . A A . 39 LEU HB3 1 1
8 8170 1 1 50 LEU HD11 H -6.725 5.972 0.770 1.00 . A A . 39 LEU HD11 1 1
8 8171 1 1 50 LEU HD12 H -6.727 7.497 1.659 1.00 . A A . 39 LEU HD12 1 1
8 8172 1 1 50 LEU HD13 H -8.251 6.701 1.269 1.00 . A A . 39 LEU HD13 1 1
8 8173 1 1 50 LEU HD21 H -7.215 7.541 4.062 1.00 . A A . 39 LEU HD21 1 1
8 8174 1 1 50 LEU HD22 H -7.673 6.065 4.911 1.00 . A A . 39 LEU HD22 1 1
8 8175 1 1 50 LEU HD23 H -8.790 6.808 3.767 1.00 . A A . 39 LEU HD23 1 1
8 8176 1 1 50 LEU HG H -6.117 5.593 3.088 1.00 . A A . 39 LEU HG 1 1
8 8177 1 1 50 LEU N N -5.802 3.212 2.511 1.00 . A A . 39 LEU N 1 1
8 8178 1 1 50 LEU O O -8.423 1.847 1.731 1.00 . A A . 39 LEU O 1 1
8 8179 1 1 51 THR C C -9.924 -0.154 4.259 1.00 . A A . 40 THR C 1 1
8 8180 1 1 51 THR CA C -8.610 -0.238 3.500 1.00 . A A . 40 THR CA 1 1
8 8181 1 1 51 THR CB C -7.830 -1.496 3.937 1.00 . A A . 40 THR CB 1 1
8 8182 1 1 51 THR CG2 C -6.539 -1.633 3.145 1.00 . A A . 40 THR CG2 1 1
8 8183 1 1 51 THR H H -7.350 1.093 4.557 1.00 . A A . 40 THR H 1 1
8 8184 1 1 51 THR HA H -8.824 -0.324 2.441 1.00 . A A . 40 THR HA 1 1
8 8185 1 1 51 THR HB H -8.442 -2.364 3.743 1.00 . A A . 40 THR HB 1 1
8 8186 1 1 51 THR HG1 H -7.023 -2.241 5.578 1.00 . A A . 40 THR HG1 1 1
8 8187 1 1 51 THR HG21 H -6.019 -2.526 3.459 1.00 . A A . 40 THR HG21 1 1
8 8188 1 1 51 THR HG22 H -5.915 -0.770 3.326 1.00 . A A . 40 THR HG22 1 1
8 8189 1 1 51 THR HG23 H -6.769 -1.699 2.093 1.00 . A A . 40 THR HG23 1 1
8 8190 1 1 51 THR N N -7.854 0.979 3.716 1.00 . A A . 40 THR N 1 1
8 8191 1 1 51 THR O O -10.023 0.557 5.259 1.00 . A A . 40 THR O 1 1
8 8192 1 1 51 THR OG1 O -7.527 -1.446 5.336 1.00 . A A . 40 THR OG1 1 1
8 8193 1 1 52 GLY C C -12.732 -2.199 4.758 1.00 . A A . 41 GLY C 1 1
8 8194 1 1 52 GLY CA C -12.219 -0.821 4.427 1.00 . A A . 41 GLY CA 1 1
8 8195 1 1 52 GLY H H -10.801 -1.383 2.963 1.00 . A A . 41 GLY H 1 1
8 8196 1 1 52 GLY HA2 H -12.134 -0.252 5.340 1.00 . A A . 41 GLY HA2 1 1
8 8197 1 1 52 GLY HA3 H -12.925 -0.332 3.777 1.00 . A A . 41 GLY HA3 1 1
8 8198 1 1 52 GLY N N -10.929 -0.852 3.776 1.00 . A A . 41 GLY N 1 1
8 8199 1 1 52 GLY O O -12.613 -3.115 3.946 1.00 . A A . 41 GLY O 1 1
8 8200 1 1 53 GLY C C -12.939 -4.789 6.247 1.00 . A A . 42 GLY C 1 1
8 8201 1 1 53 GLY CA C -13.868 -3.598 6.397 1.00 . A A . 42 GLY CA 1 1
8 8202 1 1 53 GLY H H -13.304 -1.569 6.565 1.00 . A A . 42 GLY H 1 1
8 8203 1 1 53 GLY HA2 H -14.140 -3.505 7.438 1.00 . A A . 42 GLY HA2 1 1
8 8204 1 1 53 GLY HA3 H -14.762 -3.780 5.822 1.00 . A A . 42 GLY HA3 1 1
8 8205 1 1 53 GLY N N -13.282 -2.342 5.961 1.00 . A A . 42 GLY N 1 1
8 8206 1 1 53 GLY O O -12.010 -4.964 7.036 1.00 . A A . 42 GLY O 1 1
8 8207 1 1 54 SER C C -11.279 -6.612 4.018 1.00 . A A . 43 SER C 1 1
8 8208 1 1 54 SER CA C -12.429 -6.820 5.006 1.00 . A A . 43 SER CA 1 1
8 8209 1 1 54 SER CB C -13.374 -7.907 4.497 1.00 . A A . 43 SER CB 1 1
8 8210 1 1 54 SER H H -13.889 -5.351 4.583 1.00 . A A . 43 SER H 1 1
8 8211 1 1 54 SER HA H -12.022 -7.129 5.958 1.00 . A A . 43 SER HA 1 1
8 8212 1 1 54 SER HB2 H -13.725 -7.642 3.512 1.00 . A A . 43 SER HB2 1 1
8 8213 1 1 54 SER HB3 H -12.845 -8.849 4.451 1.00 . A A . 43 SER HB3 1 1
8 8214 1 1 54 SER HG H -14.248 -7.763 6.249 1.00 . A A . 43 SER HG 1 1
8 8215 1 1 54 SER N N -13.181 -5.592 5.221 1.00 . A A . 43 SER N 1 1
8 8216 1 1 54 SER O O -10.852 -7.549 3.344 1.00 . A A . 43 SER O 1 1
8 8217 1 1 54 SER OG O -14.492 -8.050 5.360 1.00 . A A . 43 SER OG 1 1
8 8218 1 1 55 GLY C C -8.412 -5.865 3.425 1.00 . A A . 44 GLY C 1 1
8 8219 1 1 55 GLY CA C -9.666 -5.075 3.066 1.00 . A A . 44 GLY CA 1 1
8 8220 1 1 55 GLY H H -11.207 -4.667 4.460 1.00 . A A . 44 GLY H 1 1
8 8221 1 1 55 GLY HA2 H -9.940 -5.295 2.048 1.00 . A A . 44 GLY HA2 1 1
8 8222 1 1 55 GLY HA3 H -9.449 -4.022 3.139 1.00 . A A . 44 GLY HA3 1 1
8 8223 1 1 55 GLY N N -10.790 -5.380 3.935 1.00 . A A . 44 GLY N 1 1
8 8224 1 1 55 GLY O O -8.173 -6.162 4.595 1.00 . A A . 44 GLY O 1 1
8 8225 1 1 56 SER C C -5.449 -6.580 1.443 1.00 . A A . 45 SER C 1 1
8 8226 1 1 56 SER CA C -6.362 -6.919 2.612 1.00 . A A . 45 SER CA 1 1
8 8227 1 1 56 SER CB C -6.553 -8.435 2.679 1.00 . A A . 45 SER CB 1 1
8 8228 1 1 56 SER H H -7.940 -6.071 1.497 1.00 . A A . 45 SER H 1 1
8 8229 1 1 56 SER HA H -5.920 -6.563 3.531 1.00 . A A . 45 SER HA 1 1
8 8230 1 1 56 SER HB2 H -6.780 -8.810 1.697 1.00 . A A . 45 SER HB2 1 1
8 8231 1 1 56 SER HB3 H -5.646 -8.889 3.025 1.00 . A A . 45 SER HB3 1 1
8 8232 1 1 56 SER HG H -7.997 -7.980 3.921 1.00 . A A . 45 SER HG 1 1
8 8233 1 1 56 SER N N -7.640 -6.243 2.417 1.00 . A A . 45 SER N 1 1
8 8234 1 1 56 SER O O -5.909 -6.501 0.310 1.00 . A A . 45 SER O 1 1
8 8235 1 1 56 SER OG O -7.605 -8.784 3.562 1.00 . A A . 45 SER OG 1 1
8 8236 1 1 57 VAL C C -1.849 -6.512 0.929 1.00 . A A . 46 VAL C 1 1
8 8237 1 1 57 VAL CA C -3.246 -6.004 0.622 1.00 . A A . 46 VAL CA 1 1
8 8238 1 1 57 VAL CB C -3.150 -4.481 0.394 1.00 . A A . 46 VAL CB 1 1
8 8239 1 1 57 VAL CG1 C -2.394 -4.170 -0.886 1.00 . A A . 46 VAL CG1 1 1
8 8240 1 1 57 VAL CG2 C -4.508 -3.811 0.384 1.00 . A A . 46 VAL CG2 1 1
8 8241 1 1 57 VAL H H -3.847 -6.398 2.625 1.00 . A A . 46 VAL H 1 1
8 8242 1 1 57 VAL HA H -3.594 -6.465 -0.287 1.00 . A A . 46 VAL HA 1 1
8 8243 1 1 57 VAL HB H -2.592 -4.076 1.207 1.00 . A A . 46 VAL HB 1 1
8 8244 1 1 57 VAL HG11 H -1.397 -4.581 -0.825 1.00 . A A . 46 VAL HG11 1 1
8 8245 1 1 57 VAL HG12 H -2.336 -3.101 -1.019 1.00 . A A . 46 VAL HG12 1 1
8 8246 1 1 57 VAL HG13 H -2.913 -4.610 -1.725 1.00 . A A . 46 VAL HG13 1 1
8 8247 1 1 57 VAL HG21 H -4.395 -2.766 0.136 1.00 . A A . 46 VAL HG21 1 1
8 8248 1 1 57 VAL HG22 H -4.958 -3.902 1.363 1.00 . A A . 46 VAL HG22 1 1
8 8249 1 1 57 VAL HG23 H -5.140 -4.290 -0.349 1.00 . A A . 46 VAL HG23 1 1
8 8250 1 1 57 VAL N N -4.174 -6.342 1.700 1.00 . A A . 46 VAL N 1 1
8 8251 1 1 57 VAL O O -1.350 -6.336 2.030 1.00 . A A . 46 VAL O 1 1
8 8252 1 1 58 THR C C 1.020 -6.681 -0.852 1.00 . A A . 47 THR C 1 1
8 8253 1 1 58 THR CA C 0.161 -7.537 0.060 1.00 . A A . 47 THR CA 1 1
8 8254 1 1 58 THR CB C 0.358 -9.013 -0.306 1.00 . A A . 47 THR CB 1 1
8 8255 1 1 58 THR CG2 C 1.827 -9.398 -0.229 1.00 . A A . 47 THR CG2 1 1
8 8256 1 1 58 THR H H -1.704 -7.311 -0.887 1.00 . A A . 47 THR H 1 1
8 8257 1 1 58 THR HA H 0.475 -7.391 1.083 1.00 . A A . 47 THR HA 1 1
8 8258 1 1 58 THR HB H 0.020 -9.156 -1.321 1.00 . A A . 47 THR HB 1 1
8 8259 1 1 58 THR HG1 H -1.191 -9.354 0.874 1.00 . A A . 47 THR HG1 1 1
8 8260 1 1 58 THR HG21 H 1.934 -10.444 -0.472 1.00 . A A . 47 THR HG21 1 1
8 8261 1 1 58 THR HG22 H 2.198 -9.219 0.768 1.00 . A A . 47 THR HG22 1 1
8 8262 1 1 58 THR HG23 H 2.393 -8.804 -0.938 1.00 . A A . 47 THR HG23 1 1
8 8263 1 1 58 THR N N -1.223 -7.133 -0.051 1.00 . A A . 47 THR N 1 1
8 8264 1 1 58 THR O O 0.959 -6.800 -2.080 1.00 . A A . 47 THR O 1 1
8 8265 1 1 58 THR OG1 O -0.413 -9.845 0.573 1.00 . A A . 47 THR OG1 1 1
8 8266 1 1 59 ILE C C 4.094 -5.519 -0.941 1.00 . A A . 48 ILE C 1 1
8 8267 1 1 59 ILE CA C 2.691 -4.951 -0.984 1.00 . A A . 48 ILE CA 1 1
8 8268 1 1 59 ILE CB C 2.680 -3.523 -0.422 1.00 . A A . 48 ILE CB 1 1
8 8269 1 1 59 ILE CD1 C 0.987 -1.795 0.360 1.00 . A A . 48 ILE CD1 1 1
8 8270 1 1 59 ILE CG1 C 1.265 -2.966 -0.543 1.00 . A A . 48 ILE CG1 1 1
8 8271 1 1 59 ILE CG2 C 3.680 -2.640 -1.166 1.00 . A A . 48 ILE CG2 1 1
8 8272 1 1 59 ILE H H 1.758 -5.735 0.731 1.00 . A A . 48 ILE H 1 1
8 8273 1 1 59 ILE HA H 2.355 -4.917 -2.011 1.00 . A A . 48 ILE HA 1 1
8 8274 1 1 59 ILE HB H 2.961 -3.560 0.622 1.00 . A A . 48 ILE HB 1 1
8 8275 1 1 59 ILE HD11 H 1.192 -2.073 1.385 1.00 . A A . 48 ILE HD11 1 1
8 8276 1 1 59 ILE HD12 H -0.050 -1.507 0.266 1.00 . A A . 48 ILE HD12 1 1
8 8277 1 1 59 ILE HD13 H 1.617 -0.968 0.077 1.00 . A A . 48 ILE HD13 1 1
8 8278 1 1 59 ILE HG12 H 1.106 -2.639 -1.557 1.00 . A A . 48 ILE HG12 1 1
8 8279 1 1 59 ILE HG13 H 0.561 -3.750 -0.310 1.00 . A A . 48 ILE HG13 1 1
8 8280 1 1 59 ILE HG21 H 3.414 -2.595 -2.213 1.00 . A A . 48 ILE HG21 1 1
8 8281 1 1 59 ILE HG22 H 4.672 -3.055 -1.067 1.00 . A A . 48 ILE HG22 1 1
8 8282 1 1 59 ILE HG23 H 3.661 -1.644 -0.748 1.00 . A A . 48 ILE HG23 1 1
8 8283 1 1 59 ILE N N 1.791 -5.805 -0.248 1.00 . A A . 48 ILE N 1 1
8 8284 1 1 59 ILE O O 4.776 -5.458 0.084 1.00 . A A . 48 ILE O 1 1
8 8285 1 1 60 ALA C C 6.792 -5.490 -2.471 1.00 . A A . 49 ALA C 1 1
8 8286 1 1 60 ALA CA C 5.837 -6.632 -2.171 1.00 . A A . 49 ALA CA 1 1
8 8287 1 1 60 ALA CB C 5.897 -7.690 -3.259 1.00 . A A . 49 ALA CB 1 1
8 8288 1 1 60 ALA H H 3.880 -6.178 -2.808 1.00 . A A . 49 ALA H 1 1
8 8289 1 1 60 ALA HA H 6.105 -7.092 -1.230 1.00 . A A . 49 ALA HA 1 1
8 8290 1 1 60 ALA HB1 H 6.912 -8.053 -3.354 1.00 . A A . 49 ALA HB1 1 1
8 8291 1 1 60 ALA HB2 H 5.578 -7.264 -4.198 1.00 . A A . 49 ALA HB2 1 1
8 8292 1 1 60 ALA HB3 H 5.246 -8.512 -2.994 1.00 . A A . 49 ALA HB3 1 1
8 8293 1 1 60 ALA N N 4.499 -6.109 -2.047 1.00 . A A . 49 ALA N 1 1
8 8294 1 1 60 ALA O O 6.781 -4.927 -3.566 1.00 . A A . 49 ALA O 1 1
8 8295 1 1 61 PHE C C 9.680 -4.404 -2.502 1.00 . A A . 50 PHE C 1 1
8 8296 1 1 61 PHE CA C 8.513 -4.022 -1.625 1.00 . A A . 50 PHE CA 1 1
8 8297 1 1 61 PHE CB C 8.993 -3.539 -0.262 1.00 . A A . 50 PHE CB 1 1
8 8298 1 1 61 PHE CD1 C 7.237 -3.363 1.512 1.00 . A A . 50 PHE CD1 1 1
8 8299 1 1 61 PHE CD2 C 7.617 -1.487 0.094 1.00 . A A . 50 PHE CD2 1 1
8 8300 1 1 61 PHE CE1 C 6.247 -2.668 2.167 1.00 . A A . 50 PHE CE1 1 1
8 8301 1 1 61 PHE CE2 C 6.626 -0.786 0.746 1.00 . A A . 50 PHE CE2 1 1
8 8302 1 1 61 PHE CG C 7.934 -2.782 0.470 1.00 . A A . 50 PHE CG 1 1
8 8303 1 1 61 PHE CZ C 5.941 -1.378 1.783 1.00 . A A . 50 PHE CZ 1 1
8 8304 1 1 61 PHE H H 7.569 -5.633 -0.641 1.00 . A A . 50 PHE H 1 1
8 8305 1 1 61 PHE HA H 7.980 -3.215 -2.105 1.00 . A A . 50 PHE HA 1 1
8 8306 1 1 61 PHE HB2 H 9.278 -4.391 0.340 1.00 . A A . 50 PHE HB2 1 1
8 8307 1 1 61 PHE HB3 H 9.845 -2.888 -0.393 1.00 . A A . 50 PHE HB3 1 1
8 8308 1 1 61 PHE HD1 H 7.476 -4.372 1.816 1.00 . A A . 50 PHE HD1 1 1
8 8309 1 1 61 PHE HD2 H 8.159 -1.023 -0.717 1.00 . A A . 50 PHE HD2 1 1
8 8310 1 1 61 PHE HE1 H 5.695 -3.138 2.982 1.00 . A A . 50 PHE HE1 1 1
8 8311 1 1 61 PHE HE2 H 6.387 0.222 0.444 1.00 . A A . 50 PHE HE2 1 1
8 8312 1 1 61 PHE HZ H 5.163 -0.833 2.296 1.00 . A A . 50 PHE HZ 1 1
8 8313 1 1 61 PHE N N 7.589 -5.128 -1.484 1.00 . A A . 50 PHE N 1 1
8 8314 1 1 61 PHE O O 10.139 -5.546 -2.500 1.00 . A A . 50 PHE O 1 1
8 8315 1 1 62 VAL C C 12.546 -3.867 -3.693 1.00 . A A . 51 VAL C 1 1
8 8316 1 1 62 VAL CA C 11.139 -3.653 -4.277 1.00 . A A . 51 VAL CA 1 1
8 8317 1 1 62 VAL CB C 11.104 -2.474 -5.274 1.00 . A A . 51 VAL CB 1 1
8 8318 1 1 62 VAL CG1 C 11.792 -1.244 -4.717 1.00 . A A . 51 VAL CG1 1 1
8 8319 1 1 62 VAL CG2 C 11.682 -2.876 -6.612 1.00 . A A . 51 VAL CG2 1 1
8 8320 1 1 62 VAL H H 9.852 -2.507 -3.069 1.00 . A A . 51 VAL H 1 1
8 8321 1 1 62 VAL HA H 10.846 -4.548 -4.807 1.00 . A A . 51 VAL HA 1 1
8 8322 1 1 62 VAL HB H 10.066 -2.219 -5.432 1.00 . A A . 51 VAL HB 1 1
8 8323 1 1 62 VAL HG11 H 11.661 -0.418 -5.398 1.00 . A A . 51 VAL HG11 1 1
8 8324 1 1 62 VAL HG12 H 12.843 -1.447 -4.597 1.00 . A A . 51 VAL HG12 1 1
8 8325 1 1 62 VAL HG13 H 11.361 -0.993 -3.758 1.00 . A A . 51 VAL HG13 1 1
8 8326 1 1 62 VAL HG21 H 11.787 -1.999 -7.231 1.00 . A A . 51 VAL HG21 1 1
8 8327 1 1 62 VAL HG22 H 11.012 -3.577 -7.090 1.00 . A A . 51 VAL HG22 1 1
8 8328 1 1 62 VAL HG23 H 12.647 -3.332 -6.461 1.00 . A A . 51 VAL HG23 1 1
8 8329 1 1 62 VAL N N 10.164 -3.425 -3.234 1.00 . A A . 51 VAL N 1 1
8 8330 1 1 62 VAL O O 13.511 -4.070 -4.427 1.00 . A A . 51 VAL O 1 1
8 8331 1 1 63 ASP C C 13.979 -5.662 -1.434 1.00 . A A . 52 ASP C 1 1
8 8332 1 1 63 ASP CA C 13.893 -4.157 -1.669 1.00 . A A . 52 ASP CA 1 1
8 8333 1 1 63 ASP CB C 13.959 -3.423 -0.322 1.00 . A A . 52 ASP CB 1 1
8 8334 1 1 63 ASP CG C 15.265 -3.637 0.429 1.00 . A A . 52 ASP CG 1 1
8 8335 1 1 63 ASP H H 11.864 -3.563 -1.839 1.00 . A A . 52 ASP H 1 1
8 8336 1 1 63 ASP HA H 14.720 -3.845 -2.290 1.00 . A A . 52 ASP HA 1 1
8 8337 1 1 63 ASP HB2 H 13.835 -2.365 -0.490 1.00 . A A . 52 ASP HB2 1 1
8 8338 1 1 63 ASP HB3 H 13.152 -3.777 0.301 1.00 . A A . 52 ASP HB3 1 1
8 8339 1 1 63 ASP N N 12.645 -3.830 -2.365 1.00 . A A . 52 ASP N 1 1
8 8340 1 1 63 ASP O O 15.060 -6.219 -1.265 1.00 . A A . 52 ASP O 1 1
8 8341 1 1 63 ASP OD1 O 15.366 -4.623 1.185 1.00 . A A . 52 ASP OD1 1 1
8 8342 1 1 63 ASP OD2 O 16.180 -2.793 0.304 1.00 . A A . 52 ASP OD2 1 1
8 8343 1 1 64 GLY C C 11.836 -8.139 -0.099 1.00 . A A . 53 GLY C 1 1
8 8344 1 1 64 GLY CA C 12.786 -7.753 -1.218 1.00 . A A . 53 GLY CA 1 1
8 8345 1 1 64 GLY H H 11.995 -5.835 -1.638 1.00 . A A . 53 GLY H 1 1
8 8346 1 1 64 GLY HA2 H 12.472 -8.246 -2.126 1.00 . A A . 53 GLY HA2 1 1
8 8347 1 1 64 GLY HA3 H 13.779 -8.091 -0.962 1.00 . A A . 53 GLY HA3 1 1
8 8348 1 1 64 GLY N N 12.826 -6.322 -1.453 1.00 . A A . 53 GLY N 1 1
8 8349 1 1 64 GLY O O 11.511 -9.313 0.068 1.00 . A A . 53 GLY O 1 1
8 8350 1 1 65 THR C C 9.012 -7.356 1.285 1.00 . A A . 54 THR C 1 1
8 8351 1 1 65 THR CA C 10.463 -7.392 1.768 1.00 . A A . 54 THR CA 1 1
8 8352 1 1 65 THR CB C 10.662 -6.343 2.876 1.00 . A A . 54 THR CB 1 1
8 8353 1 1 65 THR CG2 C 11.915 -6.639 3.686 1.00 . A A . 54 THR CG2 1 1
8 8354 1 1 65 THR H H 11.689 -6.238 0.494 1.00 . A A . 54 THR H 1 1
8 8355 1 1 65 THR HA H 10.675 -8.366 2.178 1.00 . A A . 54 THR HA 1 1
8 8356 1 1 65 THR HB H 9.808 -6.371 3.538 1.00 . A A . 54 THR HB 1 1
8 8357 1 1 65 THR HG1 H 10.384 -4.384 2.907 1.00 . A A . 54 THR HG1 1 1
8 8358 1 1 65 THR HG21 H 12.776 -6.628 3.034 1.00 . A A . 54 THR HG21 1 1
8 8359 1 1 65 THR HG22 H 11.826 -7.611 4.147 1.00 . A A . 54 THR HG22 1 1
8 8360 1 1 65 THR HG23 H 12.033 -5.887 4.452 1.00 . A A . 54 THR HG23 1 1
8 8361 1 1 65 THR N N 11.388 -7.153 0.667 1.00 . A A . 54 THR N 1 1
8 8362 1 1 65 THR O O 8.731 -6.868 0.195 1.00 . A A . 54 THR O 1 1
8 8363 1 1 65 THR OG1 O 10.761 -5.033 2.296 1.00 . A A . 54 THR OG1 1 1
8 8364 1 1 66 ASP C C 5.863 -7.428 2.968 1.00 . A A . 55 ASP C 1 1
8 8365 1 1 66 ASP CA C 6.667 -7.848 1.748 1.00 . A A . 55 ASP CA 1 1
8 8366 1 1 66 ASP CB C 6.136 -9.211 1.270 1.00 . A A . 55 ASP CB 1 1
8 8367 1 1 66 ASP CG C 7.031 -9.923 0.278 1.00 . A A . 55 ASP CG 1 1
8 8368 1 1 66 ASP H H 8.373 -8.321 2.923 1.00 . A A . 55 ASP H 1 1
8 8369 1 1 66 ASP HA H 6.530 -7.113 0.967 1.00 . A A . 55 ASP HA 1 1
8 8370 1 1 66 ASP HB2 H 6.010 -9.855 2.125 1.00 . A A . 55 ASP HB2 1 1
8 8371 1 1 66 ASP HB3 H 5.171 -9.060 0.802 1.00 . A A . 55 ASP HB3 1 1
8 8372 1 1 66 ASP N N 8.092 -7.892 2.085 1.00 . A A . 55 ASP N 1 1
8 8373 1 1 66 ASP O O 6.238 -7.737 4.102 1.00 . A A . 55 ASP O 1 1
8 8374 1 1 66 ASP OD1 O 6.859 -9.707 -0.939 1.00 . A A . 55 ASP OD1 1 1
8 8375 1 1 66 ASP OD2 O 7.935 -10.670 0.705 1.00 . A A . 55 ASP OD2 1 1
8 8376 1 1 67 VAL C C 2.444 -6.722 3.479 1.00 . A A . 56 VAL C 1 1
8 8377 1 1 67 VAL CA C 3.860 -6.338 3.805 1.00 . A A . 56 VAL CA 1 1
8 8378 1 1 67 VAL CB C 3.894 -4.831 4.067 1.00 . A A . 56 VAL CB 1 1
8 8379 1 1 67 VAL CG1 C 5.187 -4.431 4.741 1.00 . A A . 56 VAL CG1 1 1
8 8380 1 1 67 VAL CG2 C 3.645 -4.075 2.783 1.00 . A A . 56 VAL CG2 1 1
8 8381 1 1 67 VAL H H 4.561 -6.436 1.826 1.00 . A A . 56 VAL H 1 1
8 8382 1 1 67 VAL HA H 4.154 -6.848 4.708 1.00 . A A . 56 VAL HA 1 1
8 8383 1 1 67 VAL HB H 3.104 -4.593 4.727 1.00 . A A . 56 VAL HB 1 1
8 8384 1 1 67 VAL HG11 H 5.198 -3.364 4.897 1.00 . A A . 56 VAL HG11 1 1
8 8385 1 1 67 VAL HG12 H 6.022 -4.723 4.126 1.00 . A A . 56 VAL HG12 1 1
8 8386 1 1 67 VAL HG13 H 5.247 -4.935 5.695 1.00 . A A . 56 VAL HG13 1 1
8 8387 1 1 67 VAL HG21 H 4.395 -4.349 2.055 1.00 . A A . 56 VAL HG21 1 1
8 8388 1 1 67 VAL HG22 H 3.694 -3.013 2.974 1.00 . A A . 56 VAL HG22 1 1
8 8389 1 1 67 VAL HG23 H 2.667 -4.331 2.404 1.00 . A A . 56 VAL HG23 1 1
8 8390 1 1 67 VAL N N 4.767 -6.721 2.740 1.00 . A A . 56 VAL N 1 1
8 8391 1 1 67 VAL O O 2.096 -6.953 2.324 1.00 . A A . 56 VAL O 1 1
8 8392 1 1 68 VAL C C -0.614 -6.132 5.198 1.00 . A A . 57 VAL C 1 1
8 8393 1 1 68 VAL CA C 0.227 -7.089 4.368 1.00 . A A . 57 VAL CA 1 1
8 8394 1 1 68 VAL CB C -0.081 -8.543 4.773 1.00 . A A . 57 VAL CB 1 1
8 8395 1 1 68 VAL CG1 C -1.581 -8.820 4.698 1.00 . A A . 57 VAL CG1 1 1
8 8396 1 1 68 VAL CG2 C 0.681 -9.517 3.890 1.00 . A A . 57 VAL CG2 1 1
8 8397 1 1 68 VAL H H 1.995 -6.575 5.408 1.00 . A A . 57 VAL H 1 1
8 8398 1 1 68 VAL HA H -0.032 -6.964 3.326 1.00 . A A . 57 VAL HA 1 1
8 8399 1 1 68 VAL HB H 0.251 -8.682 5.790 1.00 . A A . 57 VAL HB 1 1
8 8400 1 1 68 VAL HG11 H -1.928 -8.673 3.684 1.00 . A A . 57 VAL HG11 1 1
8 8401 1 1 68 VAL HG12 H -2.106 -8.143 5.355 1.00 . A A . 57 VAL HG12 1 1
8 8402 1 1 68 VAL HG13 H -1.776 -9.838 5.000 1.00 . A A . 57 VAL HG13 1 1
8 8403 1 1 68 VAL HG21 H 0.446 -10.530 4.182 1.00 . A A . 57 VAL HG21 1 1
8 8404 1 1 68 VAL HG22 H 1.743 -9.347 4.003 1.00 . A A . 57 VAL HG22 1 1
8 8405 1 1 68 VAL HG23 H 0.400 -9.363 2.860 1.00 . A A . 57 VAL HG23 1 1
8 8406 1 1 68 VAL N N 1.634 -6.772 4.513 1.00 . A A . 57 VAL N 1 1
8 8407 1 1 68 VAL O O -0.416 -5.991 6.405 1.00 . A A . 57 VAL O 1 1
8 8408 1 1 69 ILE C C -3.718 -5.115 5.562 1.00 . A A . 58 ILE C 1 1
8 8409 1 1 69 ILE CA C -2.390 -4.485 5.171 1.00 . A A . 58 ILE CA 1 1
8 8410 1 1 69 ILE CB C -2.651 -3.290 4.235 1.00 . A A . 58 ILE CB 1 1
8 8411 1 1 69 ILE CD1 C -1.483 -1.573 2.773 1.00 . A A . 58 ILE CD1 1 1
8 8412 1 1 69 ILE CG1 C -1.327 -2.777 3.665 1.00 . A A . 58 ILE CG1 1 1
8 8413 1 1 69 ILE CG2 C -3.380 -2.179 4.983 1.00 . A A . 58 ILE CG2 1 1
8 8414 1 1 69 ILE H H -1.659 -5.656 3.575 1.00 . A A . 58 ILE H 1 1
8 8415 1 1 69 ILE HA H -1.889 -4.123 6.056 1.00 . A A . 58 ILE HA 1 1
8 8416 1 1 69 ILE HB H -3.283 -3.623 3.424 1.00 . A A . 58 ILE HB 1 1
8 8417 1 1 69 ILE HD11 H -2.083 -1.837 1.916 1.00 . A A . 58 ILE HD11 1 1
8 8418 1 1 69 ILE HD12 H -0.511 -1.240 2.443 1.00 . A A . 58 ILE HD12 1 1
8 8419 1 1 69 ILE HD13 H -1.968 -0.779 3.322 1.00 . A A . 58 ILE HD13 1 1
8 8420 1 1 69 ILE HG12 H -0.671 -2.503 4.476 1.00 . A A . 58 ILE HG12 1 1
8 8421 1 1 69 ILE HG13 H -0.866 -3.563 3.086 1.00 . A A . 58 ILE HG13 1 1
8 8422 1 1 69 ILE HG21 H -3.556 -1.351 4.314 1.00 . A A . 58 ILE HG21 1 1
8 8423 1 1 69 ILE HG22 H -2.775 -1.848 5.814 1.00 . A A . 58 ILE HG22 1 1
8 8424 1 1 69 ILE HG23 H -4.323 -2.553 5.352 1.00 . A A . 58 ILE HG23 1 1
8 8425 1 1 69 ILE N N -1.539 -5.468 4.533 1.00 . A A . 58 ILE N 1 1
8 8426 1 1 69 ILE O O -4.321 -5.846 4.775 1.00 . A A . 58 ILE O 1 1
8 8427 1 1 70 GLY C C -6.594 -4.568 6.691 1.00 . A A . 59 GLY C 1 1
8 8428 1 1 70 GLY CA C -5.425 -5.347 7.256 1.00 . A A . 59 GLY CA 1 1
8 8429 1 1 70 GLY H H -3.595 -4.299 7.382 1.00 . A A . 59 GLY H 1 1
8 8430 1 1 70 GLY HA2 H -5.521 -6.383 6.963 1.00 . A A . 59 GLY HA2 1 1
8 8431 1 1 70 GLY HA3 H -5.451 -5.284 8.334 1.00 . A A . 59 GLY HA3 1 1
8 8432 1 1 70 GLY N N -4.151 -4.845 6.787 1.00 . A A . 59 GLY N 1 1
8 8433 1 1 70 GLY O O -6.441 -3.809 5.735 1.00 . A A . 59 GLY O 1 1
8 8434 1 1 71 GLY C C -9.442 -3.012 7.677 1.00 . A A . 60 GLY C 1 1
8 8435 1 1 71 GLY CA C -8.955 -4.113 6.775 1.00 . A A . 60 GLY CA 1 1
8 8436 1 1 71 GLY H H -7.797 -5.228 8.135 1.00 . A A . 60 GLY H 1 1
8 8437 1 1 71 GLY HA2 H -8.743 -3.703 5.798 1.00 . A A . 60 GLY HA2 1 1
8 8438 1 1 71 GLY HA3 H -9.726 -4.862 6.685 1.00 . A A . 60 GLY HA3 1 1
8 8439 1 1 71 GLY N N -7.758 -4.725 7.298 1.00 . A A . 60 GLY N 1 1
8 8440 1 1 71 GLY O O -9.214 -3.065 8.884 1.00 . A A . 60 GLY O 1 1
8 8441 1 1 72 ASP C C -9.299 -0.119 8.438 1.00 . A A . 61 ASP C 1 1
8 8442 1 1 72 ASP CA C -10.519 -0.826 7.838 1.00 . A A . 61 ASP CA 1 1
8 8443 1 1 72 ASP CB C -11.541 -1.221 8.919 1.00 . A A . 61 ASP CB 1 1
8 8444 1 1 72 ASP CG C -12.075 -0.036 9.699 1.00 . A A . 61 ASP CG 1 1
8 8445 1 1 72 ASP H H -10.280 -2.057 6.130 1.00 . A A . 61 ASP H 1 1
8 8446 1 1 72 ASP HA H -10.992 -0.153 7.136 1.00 . A A . 61 ASP HA 1 1
8 8447 1 1 72 ASP HB2 H -12.375 -1.718 8.448 1.00 . A A . 61 ASP HB2 1 1
8 8448 1 1 72 ASP HB3 H -11.072 -1.902 9.612 1.00 . A A . 61 ASP HB3 1 1
8 8449 1 1 72 ASP N N -10.088 -2.007 7.092 1.00 . A A . 61 ASP N 1 1
8 8450 1 1 72 ASP O O -9.400 0.663 9.382 1.00 . A A . 61 ASP O 1 1
8 8451 1 1 72 ASP OD1 O -11.829 0.037 10.923 1.00 . A A . 61 ASP OD1 1 1
8 8452 1 1 72 ASP OD2 O -12.736 0.833 9.094 1.00 . A A . 61 ASP OD2 1 1
8 8453 1 1 73 SER C C -6.432 1.317 7.454 1.00 . A A . 62 SER C 1 1
8 8454 1 1 73 SER CA C -6.893 0.175 8.346 1.00 . A A . 62 SER CA 1 1
8 8455 1 1 73 SER CB C -5.814 -0.894 8.399 1.00 . A A . 62 SER CB 1 1
8 8456 1 1 73 SER H H -8.121 -0.993 7.073 1.00 . A A . 62 SER H 1 1
8 8457 1 1 73 SER HA H -7.063 0.551 9.340 1.00 . A A . 62 SER HA 1 1
8 8458 1 1 73 SER HB2 H -5.497 -1.119 7.399 1.00 . A A . 62 SER HB2 1 1
8 8459 1 1 73 SER HB3 H -4.973 -0.523 8.966 1.00 . A A . 62 SER HB3 1 1
8 8460 1 1 73 SER HG H -7.262 -2.039 9.072 1.00 . A A . 62 SER HG 1 1
8 8461 1 1 73 SER N N -8.138 -0.393 7.861 1.00 . A A . 62 SER N 1 1
8 8462 1 1 73 SER O O -6.764 1.374 6.269 1.00 . A A . 62 SER O 1 1
8 8463 1 1 73 SER OG O -6.298 -2.075 9.020 1.00 . A A . 62 SER OG 1 1
8 8464 1 1 74 ILE C C -3.741 3.689 7.786 1.00 . A A . 63 ILE C 1 1
8 8465 1 1 74 ILE CA C -5.170 3.395 7.344 1.00 . A A . 63 ILE CA 1 1
8 8466 1 1 74 ILE CB C -6.059 4.632 7.611 1.00 . A A . 63 ILE CB 1 1
8 8467 1 1 74 ILE CD1 C -8.476 5.454 7.509 1.00 . A A . 63 ILE CD1 1 1
8 8468 1 1 74 ILE CG1 C -7.491 4.368 7.135 1.00 . A A . 63 ILE CG1 1 1
8 8469 1 1 74 ILE CG2 C -5.485 5.860 6.917 1.00 . A A . 63 ILE CG2 1 1
8 8470 1 1 74 ILE H H -5.404 2.074 8.973 1.00 . A A . 63 ILE H 1 1
8 8471 1 1 74 ILE HA H -5.177 3.186 6.284 1.00 . A A . 63 ILE HA 1 1
8 8472 1 1 74 ILE HB H -6.068 4.819 8.674 1.00 . A A . 63 ILE HB 1 1
8 8473 1 1 74 ILE HD11 H -8.528 5.538 8.584 1.00 . A A . 63 ILE HD11 1 1
8 8474 1 1 74 ILE HD12 H -9.451 5.202 7.118 1.00 . A A . 63 ILE HD12 1 1
8 8475 1 1 74 ILE HD13 H -8.150 6.394 7.090 1.00 . A A . 63 ILE HD13 1 1
8 8476 1 1 74 ILE HG12 H -7.493 4.277 6.060 1.00 . A A . 63 ILE HG12 1 1
8 8477 1 1 74 ILE HG13 H -7.837 3.440 7.568 1.00 . A A . 63 ILE HG13 1 1
8 8478 1 1 74 ILE HG21 H -6.101 6.717 7.136 1.00 . A A . 63 ILE HG21 1 1
8 8479 1 1 74 ILE HG22 H -5.465 5.695 5.849 1.00 . A A . 63 ILE HG22 1 1
8 8480 1 1 74 ILE HG23 H -4.481 6.038 7.273 1.00 . A A . 63 ILE HG23 1 1
8 8481 1 1 74 ILE N N -5.667 2.218 8.040 1.00 . A A . 63 ILE N 1 1
8 8482 1 1 74 ILE O O -3.509 4.098 8.923 1.00 . A A . 63 ILE O 1 1
8 8483 1 1 75 VAL C C -0.625 4.314 6.085 1.00 . A A . 64 VAL C 1 1
8 8484 1 1 75 VAL CA C -1.382 3.659 7.239 1.00 . A A . 64 VAL CA 1 1
8 8485 1 1 75 VAL CB C -0.719 2.311 7.618 1.00 . A A . 64 VAL CB 1 1
8 8486 1 1 75 VAL CG1 C -0.718 1.343 6.442 1.00 . A A . 64 VAL CG1 1 1
8 8487 1 1 75 VAL CG2 C 0.694 2.525 8.145 1.00 . A A . 64 VAL CG2 1 1
8 8488 1 1 75 VAL H H -3.026 3.185 5.988 1.00 . A A . 64 VAL H 1 1
8 8489 1 1 75 VAL HA H -1.337 4.312 8.099 1.00 . A A . 64 VAL HA 1 1
8 8490 1 1 75 VAL HB H -1.306 1.866 8.409 1.00 . A A . 64 VAL HB 1 1
8 8491 1 1 75 VAL HG11 H -0.253 0.416 6.740 1.00 . A A . 64 VAL HG11 1 1
8 8492 1 1 75 VAL HG12 H -0.163 1.776 5.622 1.00 . A A . 64 VAL HG12 1 1
8 8493 1 1 75 VAL HG13 H -1.734 1.153 6.129 1.00 . A A . 64 VAL HG13 1 1
8 8494 1 1 75 VAL HG21 H 1.129 1.573 8.409 1.00 . A A . 64 VAL HG21 1 1
8 8495 1 1 75 VAL HG22 H 0.660 3.159 9.019 1.00 . A A . 64 VAL HG22 1 1
8 8496 1 1 75 VAL HG23 H 1.295 2.996 7.383 1.00 . A A . 64 VAL HG23 1 1
8 8497 1 1 75 VAL N N -2.784 3.472 6.898 1.00 . A A . 64 VAL N 1 1
8 8498 1 1 75 VAL O O -0.906 4.049 4.915 1.00 . A A . 64 VAL O 1 1
8 8499 1 1 76 GLU C C 2.397 5.064 5.154 1.00 . A A . 65 GLU C 1 1
8 8500 1 1 76 GLU CA C 1.123 5.857 5.412 1.00 . A A . 65 GLU CA 1 1
8 8501 1 1 76 GLU CB C 1.461 7.285 5.847 1.00 . A A . 65 GLU CB 1 1
8 8502 1 1 76 GLU CD C 2.475 9.506 5.208 1.00 . A A . 65 GLU CD 1 1
8 8503 1 1 76 GLU CG C 2.212 8.078 4.790 1.00 . A A . 65 GLU CG 1 1
8 8504 1 1 76 GLU H H 0.455 5.407 7.364 1.00 . A A . 65 GLU H 1 1
8 8505 1 1 76 GLU HA H 0.552 5.896 4.500 1.00 . A A . 65 GLU HA 1 1
8 8506 1 1 76 GLU HB2 H 0.543 7.807 6.070 1.00 . A A . 65 GLU HB2 1 1
8 8507 1 1 76 GLU HB3 H 2.070 7.244 6.738 1.00 . A A . 65 GLU HB3 1 1
8 8508 1 1 76 GLU HG2 H 3.160 7.594 4.602 1.00 . A A . 65 GLU HG2 1 1
8 8509 1 1 76 GLU HG3 H 1.629 8.085 3.882 1.00 . A A . 65 GLU HG3 1 1
8 8510 1 1 76 GLU N N 0.308 5.197 6.418 1.00 . A A . 65 GLU N 1 1
8 8511 1 1 76 GLU O O 3.079 4.637 6.090 1.00 . A A . 65 GLU O 1 1
8 8512 1 1 76 GLU OE1 O 3.620 9.825 5.588 1.00 . A A . 65 GLU OE1 1 1
8 8513 1 1 76 GLU OE2 O 1.536 10.325 5.163 1.00 . A A . 65 GLU OE2 1 1
8 8514 1 1 77 MET C C 5.153 4.804 3.822 1.00 . A A . 66 MET C 1 1
8 8515 1 1 77 MET CA C 3.855 4.092 3.448 1.00 . A A . 66 MET CA 1 1
8 8516 1 1 77 MET CB C 3.801 3.843 1.933 1.00 . A A . 66 MET CB 1 1
8 8517 1 1 77 MET CE C 2.951 0.568 1.943 1.00 . A A . 66 MET CE 1 1
8 8518 1 1 77 MET CG C 2.479 3.251 1.459 1.00 . A A . 66 MET CG 1 1
8 8519 1 1 77 MET H H 2.103 5.255 3.192 1.00 . A A . 66 MET H 1 1
8 8520 1 1 77 MET HA H 3.821 3.144 3.960 1.00 . A A . 66 MET HA 1 1
8 8521 1 1 77 MET HB2 H 3.950 4.784 1.424 1.00 . A A . 66 MET HB2 1 1
8 8522 1 1 77 MET HB3 H 4.594 3.168 1.657 1.00 . A A . 66 MET HB3 1 1
8 8523 1 1 77 MET HE1 H 2.840 -0.280 2.606 1.00 . A A . 66 MET HE1 1 1
8 8524 1 1 77 MET HE2 H 3.979 0.899 1.947 1.00 . A A . 66 MET HE2 1 1
8 8525 1 1 77 MET HE3 H 2.670 0.285 0.944 1.00 . A A . 66 MET HE3 1 1
8 8526 1 1 77 MET HG2 H 1.735 4.028 1.461 1.00 . A A . 66 MET HG2 1 1
8 8527 1 1 77 MET HG3 H 2.607 2.880 0.449 1.00 . A A . 66 MET HG3 1 1
8 8528 1 1 77 MET N N 2.697 4.867 3.877 1.00 . A A . 66 MET N 1 1
8 8529 1 1 77 MET O O 5.684 5.603 3.050 1.00 . A A . 66 MET O 1 1
8 8530 1 1 77 MET SD S 1.902 1.898 2.499 1.00 . A A . 66 MET SD 1 1
8 8531 1 1 78 THR C C 7.954 4.146 5.801 1.00 . A A . 67 THR C 1 1
8 8532 1 1 78 THR CA C 6.823 5.152 5.566 1.00 . A A . 67 THR CA 1 1
8 8533 1 1 78 THR CB C 6.449 5.857 6.881 1.00 . A A . 67 THR CB 1 1
8 8534 1 1 78 THR CG2 C 5.869 7.237 6.613 1.00 . A A . 67 THR CG2 1 1
8 8535 1 1 78 THR H H 5.192 3.820 5.550 1.00 . A A . 67 THR H 1 1
8 8536 1 1 78 THR HA H 7.155 5.900 4.862 1.00 . A A . 67 THR HA 1 1
8 8537 1 1 78 THR HB H 7.337 5.963 7.486 1.00 . A A . 67 THR HB 1 1
8 8538 1 1 78 THR HG1 H 4.612 5.200 7.208 1.00 . A A . 67 THR HG1 1 1
8 8539 1 1 78 THR HG21 H 4.988 7.145 5.993 1.00 . A A . 67 THR HG21 1 1
8 8540 1 1 78 THR HG22 H 6.603 7.843 6.103 1.00 . A A . 67 THR HG22 1 1
8 8541 1 1 78 THR HG23 H 5.603 7.706 7.548 1.00 . A A . 67 THR HG23 1 1
8 8542 1 1 78 THR N N 5.645 4.503 5.014 1.00 . A A . 67 THR N 1 1
8 8543 1 1 78 THR O O 7.923 3.044 5.256 1.00 . A A . 67 THR O 1 1
8 8544 1 1 78 THR OG1 O 5.491 5.059 7.590 1.00 . A A . 67 THR OG1 1 1
8 8545 1 1 79 ASP C C 9.771 2.392 7.573 1.00 . A A . 68 ASP C 1 1
8 8546 1 1 79 ASP CA C 10.125 3.677 6.829 1.00 . A A . 68 ASP CA 1 1
8 8547 1 1 79 ASP CB C 11.203 4.444 7.602 1.00 . A A . 68 ASP CB 1 1
8 8548 1 1 79 ASP CG C 12.453 3.614 7.831 1.00 . A A . 68 ASP CG 1 1
8 8549 1 1 79 ASP H H 8.883 5.384 7.066 1.00 . A A . 68 ASP H 1 1
8 8550 1 1 79 ASP HA H 10.518 3.411 5.861 1.00 . A A . 68 ASP HA 1 1
8 8551 1 1 79 ASP HB2 H 11.475 5.326 7.043 1.00 . A A . 68 ASP HB2 1 1
8 8552 1 1 79 ASP HB3 H 10.807 4.738 8.561 1.00 . A A . 68 ASP HB3 1 1
8 8553 1 1 79 ASP N N 8.944 4.520 6.608 1.00 . A A . 68 ASP N 1 1
8 8554 1 1 79 ASP O O 10.275 1.322 7.243 1.00 . A A . 68 ASP O 1 1
8 8555 1 1 79 ASP OD1 O 13.288 3.517 6.907 1.00 . A A . 68 ASP OD1 1 1
8 8556 1 1 79 ASP OD2 O 12.610 3.053 8.938 1.00 . A A . 68 ASP OD2 1 1
8 8557 1 1 80 GLU C C 7.652 0.397 8.412 1.00 . A A . 69 GLU C 1 1
8 8558 1 1 80 GLU CA C 8.440 1.330 9.316 1.00 . A A . 69 GLU CA 1 1
8 8559 1 1 80 GLU CB C 7.594 1.763 10.510 1.00 . A A . 69 GLU CB 1 1
8 8560 1 1 80 GLU CD C 9.386 1.251 12.200 1.00 . A A . 69 GLU CD 1 1
8 8561 1 1 80 GLU CG C 8.420 2.288 11.668 1.00 . A A . 69 GLU CG 1 1
8 8562 1 1 80 GLU H H 8.566 3.387 8.820 1.00 . A A . 69 GLU H 1 1
8 8563 1 1 80 GLU HA H 9.307 0.807 9.672 1.00 . A A . 69 GLU HA 1 1
8 8564 1 1 80 GLU HB2 H 6.920 2.545 10.192 1.00 . A A . 69 GLU HB2 1 1
8 8565 1 1 80 GLU HB3 H 7.019 0.919 10.856 1.00 . A A . 69 GLU HB3 1 1
8 8566 1 1 80 GLU HG2 H 8.983 3.145 11.334 1.00 . A A . 69 GLU HG2 1 1
8 8567 1 1 80 GLU HG3 H 7.753 2.583 12.466 1.00 . A A . 69 GLU HG3 1 1
8 8568 1 1 80 GLU N N 8.901 2.498 8.572 1.00 . A A . 69 GLU N 1 1
8 8569 1 1 80 GLU O O 7.572 -0.813 8.641 1.00 . A A . 69 GLU O 1 1
8 8570 1 1 80 GLU OE1 O 10.530 1.183 11.699 1.00 . A A . 69 GLU OE1 1 1
8 8571 1 1 80 GLU OE2 O 9.011 0.495 13.119 1.00 . A A . 69 GLU OE2 1 1
8 8572 1 1 81 ILE C C 7.383 -0.416 5.409 1.00 . A A . 70 ILE C 1 1
8 8573 1 1 81 ILE CA C 6.385 0.246 6.356 1.00 . A A . 70 ILE CA 1 1
8 8574 1 1 81 ILE CB C 5.462 1.202 5.581 1.00 . A A . 70 ILE CB 1 1
8 8575 1 1 81 ILE CD1 C 3.170 0.155 5.984 1.00 . A A . 70 ILE CD1 1 1
8 8576 1 1 81 ILE CG1 C 4.106 1.313 6.274 1.00 . A A . 70 ILE CG1 1 1
8 8577 1 1 81 ILE CG2 C 5.294 0.759 4.148 1.00 . A A . 70 ILE CG2 1 1
8 8578 1 1 81 ILE H H 7.123 1.955 7.320 1.00 . A A . 70 ILE H 1 1
8 8579 1 1 81 ILE HA H 5.781 -0.509 6.823 1.00 . A A . 70 ILE HA 1 1
8 8580 1 1 81 ILE HB H 5.927 2.174 5.572 1.00 . A A . 70 ILE HB 1 1
8 8581 1 1 81 ILE HD11 H 3.617 -0.763 6.334 1.00 . A A . 70 ILE HD11 1 1
8 8582 1 1 81 ILE HD12 H 3.000 0.089 4.916 1.00 . A A . 70 ILE HD12 1 1
8 8583 1 1 81 ILE HD13 H 2.229 0.316 6.489 1.00 . A A . 70 ILE HD13 1 1
8 8584 1 1 81 ILE HG12 H 4.263 1.347 7.338 1.00 . A A . 70 ILE HG12 1 1
8 8585 1 1 81 ILE HG13 H 3.627 2.222 5.958 1.00 . A A . 70 ILE HG13 1 1
8 8586 1 1 81 ILE HG21 H 4.704 1.485 3.617 1.00 . A A . 70 ILE HG21 1 1
8 8587 1 1 81 ILE HG22 H 4.796 -0.197 4.128 1.00 . A A . 70 ILE HG22 1 1
8 8588 1 1 81 ILE HG23 H 6.265 0.672 3.684 1.00 . A A . 70 ILE HG23 1 1
8 8589 1 1 81 ILE N N 7.076 0.981 7.387 1.00 . A A . 70 ILE N 1 1
8 8590 1 1 81 ILE O O 7.324 -1.618 5.154 1.00 . A A . 70 ILE O 1 1
8 8591 1 1 82 TYR C C 10.666 -0.166 4.622 1.00 . A A . 71 TYR C 1 1
8 8592 1 1 82 TYR CA C 9.297 -0.078 3.960 1.00 . A A . 71 TYR CA 1 1
8 8593 1 1 82 TYR CB C 9.330 0.861 2.746 1.00 . A A . 71 TYR CB 1 1
8 8594 1 1 82 TYR CD1 C 10.779 -0.882 1.610 1.00 . A A . 71 TYR CD1 1 1
8 8595 1 1 82 TYR CD2 C 10.335 1.150 0.467 1.00 . A A . 71 TYR CD2 1 1
8 8596 1 1 82 TYR CE1 C 11.534 -1.319 0.545 1.00 . A A . 71 TYR CE1 1 1
8 8597 1 1 82 TYR CE2 C 11.089 0.718 -0.603 1.00 . A A . 71 TYR CE2 1 1
8 8598 1 1 82 TYR CG C 10.167 0.364 1.590 1.00 . A A . 71 TYR CG 1 1
8 8599 1 1 82 TYR CZ C 11.687 -0.514 -0.559 1.00 . A A . 71 TYR CZ 1 1
8 8600 1 1 82 TYR H H 8.329 1.318 5.212 1.00 . A A . 71 TYR H 1 1
8 8601 1 1 82 TYR HA H 9.006 -1.065 3.630 1.00 . A A . 71 TYR HA 1 1
8 8602 1 1 82 TYR HB2 H 8.325 0.997 2.382 1.00 . A A . 71 TYR HB2 1 1
8 8603 1 1 82 TYR HB3 H 9.726 1.821 3.049 1.00 . A A . 71 TYR HB3 1 1
8 8604 1 1 82 TYR HD1 H 10.663 -1.512 2.476 1.00 . A A . 71 TYR HD1 1 1
8 8605 1 1 82 TYR HD2 H 9.855 2.118 0.433 1.00 . A A . 71 TYR HD2 1 1
8 8606 1 1 82 TYR HE1 H 11.999 -2.290 0.579 1.00 . A A . 71 TYR HE1 1 1
8 8607 1 1 82 TYR HE2 H 11.204 1.349 -1.471 1.00 . A A . 71 TYR HE2 1 1
8 8608 1 1 82 TYR HH H 13.059 -0.248 -1.875 1.00 . A A . 71 TYR HH 1 1
8 8609 1 1 82 TYR N N 8.309 0.383 4.917 1.00 . A A . 71 TYR N 1 1
8 8610 1 1 82 TYR O O 11.523 0.701 4.436 1.00 . A A . 71 TYR O 1 1
8 8611 1 1 82 TYR OH O 12.442 -0.944 -1.620 1.00 . A A . 71 TYR OH 1 1
8 8612 1 1 83 ASN C C 13.113 -1.980 4.987 1.00 . A A . 72 ASN C 1 1
8 8613 1 1 83 ASN CA C 12.140 -1.470 6.037 1.00 . A A . 72 ASN CA 1 1
8 8614 1 1 83 ASN CB C 12.005 -2.490 7.172 1.00 . A A . 72 ASN CB 1 1
8 8615 1 1 83 ASN CG C 13.312 -2.722 7.911 1.00 . A A . 72 ASN CG 1 1
8 8616 1 1 83 ASN H H 10.111 -1.832 5.570 1.00 . A A . 72 ASN H 1 1
8 8617 1 1 83 ASN HA H 12.509 -0.538 6.436 1.00 . A A . 72 ASN HA 1 1
8 8618 1 1 83 ASN HB2 H 11.271 -2.135 7.881 1.00 . A A . 72 ASN HB2 1 1
8 8619 1 1 83 ASN HB3 H 11.673 -3.433 6.761 1.00 . A A . 72 ASN HB3 1 1
8 8620 1 1 83 ASN HD21 H 14.374 -2.093 9.466 1.00 . A A . 72 ASN HD21 1 1
8 8621 1 1 83 ASN HD22 H 12.862 -1.291 9.212 1.00 . A A . 72 ASN HD22 1 1
8 8622 1 1 83 ASN N N 10.854 -1.213 5.411 1.00 . A A . 72 ASN N 1 1
8 8623 1 1 83 ASN ND2 N 13.541 -1.959 8.967 1.00 . A A . 72 ASN ND2 1 1
8 8624 1 1 83 ASN O O 12.996 -3.109 4.510 1.00 . A A . 72 ASN O 1 1
8 8625 1 1 83 ASN OD1 O 14.107 -3.584 7.541 1.00 . A A . 72 ASN OD1 1 1
8 8626 1 1 84 THR C C 16.122 -2.352 4.107 1.00 . A A . 73 THR C 1 1
8 8627 1 1 84 THR CA C 15.002 -1.468 3.566 1.00 . A A . 73 THR CA 1 1
8 8628 1 1 84 THR CB C 15.574 -0.183 2.943 1.00 . A A . 73 THR CB 1 1
8 8629 1 1 84 THR CG2 C 14.588 0.415 1.951 1.00 . A A . 73 THR CG2 1 1
8 8630 1 1 84 THR H H 14.120 -0.266 5.059 1.00 . A A . 73 THR H 1 1
8 8631 1 1 84 THR HA H 14.471 -2.010 2.797 1.00 . A A . 73 THR HA 1 1
8 8632 1 1 84 THR HB H 16.486 -0.427 2.420 1.00 . A A . 73 THR HB 1 1
8 8633 1 1 84 THR HG1 H 15.112 1.375 4.068 1.00 . A A . 73 THR HG1 1 1
8 8634 1 1 84 THR HG21 H 13.667 0.655 2.460 1.00 . A A . 73 THR HG21 1 1
8 8635 1 1 84 THR HG22 H 14.388 -0.300 1.167 1.00 . A A . 73 THR HG22 1 1
8 8636 1 1 84 THR HG23 H 15.008 1.313 1.521 1.00 . A A . 73 THR HG23 1 1
8 8637 1 1 84 THR N N 14.053 -1.136 4.612 1.00 . A A . 73 THR N 1 1
8 8638 1 1 84 THR O O 16.758 -2.030 5.111 1.00 . A A . 73 THR O 1 1
8 8639 1 1 84 THR OG1 O 15.862 0.774 3.972 1.00 . A A . 73 THR OG1 1 1
8 8640 1 1 85 GLY C C 18.676 -4.290 3.375 1.00 . A A . 74 GLY C 1 1
8 8641 1 1 85 GLY CA C 17.280 -4.464 3.933 1.00 . A A . 74 GLY CA 1 1
8 8642 1 1 85 GLY H H 15.854 -3.651 2.602 1.00 . A A . 74 GLY H 1 1
8 8643 1 1 85 GLY HA2 H 17.327 -4.393 5.009 1.00 . A A . 74 GLY HA2 1 1
8 8644 1 1 85 GLY HA3 H 16.921 -5.448 3.668 1.00 . A A . 74 GLY HA3 1 1
8 8645 1 1 85 GLY N N 16.341 -3.481 3.444 1.00 . A A . 74 GLY N 1 1
8 8646 1 1 85 GLY O O 19.621 -4.069 4.134 1.00 . A A . 74 GLY O 1 1
8 8647 1 1 86 ASP C C 20.180 -3.516 0.167 1.00 . A A . 75 ASP C 1 1
8 8648 1 1 86 ASP CA C 20.152 -4.337 1.455 1.00 . A A . 75 ASP CA 1 1
8 8649 1 1 86 ASP CB C 20.683 -5.754 1.186 1.00 . A A . 75 ASP CB 1 1
8 8650 1 1 86 ASP CG C 20.034 -6.428 -0.010 1.00 . A A . 75 ASP CG 1 1
8 8651 1 1 86 ASP H H 18.028 -4.490 1.488 1.00 . A A . 75 ASP H 1 1
8 8652 1 1 86 ASP HA H 20.807 -3.862 2.169 1.00 . A A . 75 ASP HA 1 1
8 8653 1 1 86 ASP HB2 H 21.746 -5.701 1.007 1.00 . A A . 75 ASP HB2 1 1
8 8654 1 1 86 ASP HB3 H 20.504 -6.365 2.059 1.00 . A A . 75 ASP HB3 1 1
8 8655 1 1 86 ASP N N 18.822 -4.386 2.058 1.00 . A A . 75 ASP N 1 1
8 8656 1 1 86 ASP O O 21.154 -2.803 -0.089 1.00 . A A . 75 ASP O 1 1
8 8657 1 1 86 ASP OD1 O 18.843 -6.798 0.088 1.00 . A A . 75 ASP OD1 1 1
8 8658 1 1 86 ASP OD2 O 20.705 -6.584 -1.053 1.00 . A A . 75 ASP OD2 1 1
8 8659 1 1 87 ASN C C 17.723 -3.069 -2.577 1.00 . A A . 76 ASN C 1 1
8 8660 1 1 87 ASN CA C 19.087 -2.923 -1.924 1.00 . A A . 76 ASN CA 1 1
8 8661 1 1 87 ASN CB C 20.171 -3.471 -2.857 1.00 . A A . 76 ASN CB 1 1
8 8662 1 1 87 ASN CG C 20.126 -2.849 -4.239 1.00 . A A . 76 ASN CG 1 1
8 8663 1 1 87 ASN H H 18.341 -4.114 -0.353 1.00 . A A . 76 ASN H 1 1
8 8664 1 1 87 ASN HA H 19.274 -1.880 -1.746 1.00 . A A . 76 ASN HA 1 1
8 8665 1 1 87 ASN HB2 H 21.139 -3.271 -2.425 1.00 . A A . 76 ASN HB2 1 1
8 8666 1 1 87 ASN HB3 H 20.042 -4.539 -2.959 1.00 . A A . 76 ASN HB3 1 1
8 8667 1 1 87 ASN HD21 H 20.754 -1.279 -5.277 1.00 . A A . 76 ASN HD21 1 1
8 8668 1 1 87 ASN HD22 H 21.241 -1.327 -3.617 1.00 . A A . 76 ASN HD22 1 1
8 8669 1 1 87 ASN N N 19.122 -3.599 -0.635 1.00 . A A . 76 ASN N 1 1
8 8670 1 1 87 ASN ND2 N 20.773 -1.705 -4.395 1.00 . A A . 76 ASN ND2 1 1
8 8671 1 1 87 ASN O O 17.084 -2.031 -2.855 1.00 . A A . 76 ASN O 1 1
8 8672 1 1 87 ASN OD1 O 19.517 -3.393 -5.160 1.00 . A A . 76 ASN OD1 1 1
9 8673 1 1 12 GLY C C 8.366 8.358 -7.166 1.00 . A A . 1 GLY C 1 1
9 8674 1 1 12 GLY CA C 7.905 9.666 -6.568 1.00 . A A . 1 GLY CA 1 1
9 8675 1 1 12 GLY H H 9.758 10.285 -5.846 1.00 . A A . 1 GLY H 1 1
9 8676 1 1 12 GLY HA2 H 7.506 9.479 -5.582 1.00 . A A . 1 GLY HA2 1 1
9 8677 1 1 12 GLY HA3 H 7.124 10.079 -7.190 1.00 . A A . 1 GLY HA3 1 1
9 8678 1 1 12 GLY N N 9.006 10.649 -6.463 1.00 . A A . 1 GLY N 1 1
9 8679 1 1 12 GLY O O 8.097 8.072 -8.333 1.00 . A A . 1 GLY O 1 1
9 8680 1 1 13 ASN C C 8.679 5.154 -6.280 1.00 . A A . 2 ASN C 1 1
9 8681 1 1 13 ASN CA C 9.545 6.268 -6.829 1.00 . A A . 2 ASN CA 1 1
9 8682 1 1 13 ASN CB C 11.006 6.040 -6.433 1.00 . A A . 2 ASN CB 1 1
9 8683 1 1 13 ASN CG C 11.309 6.440 -5.000 1.00 . A A . 2 ASN CG 1 1
9 8684 1 1 13 ASN H H 9.262 7.848 -5.454 1.00 . A A . 2 ASN H 1 1
9 8685 1 1 13 ASN HA H 9.473 6.258 -7.905 1.00 . A A . 2 ASN HA 1 1
9 8686 1 1 13 ASN HB2 H 11.239 4.992 -6.546 1.00 . A A . 2 ASN HB2 1 1
9 8687 1 1 13 ASN HB3 H 11.636 6.611 -7.089 1.00 . A A . 2 ASN HB3 1 1
9 8688 1 1 13 ASN HD21 H 11.417 5.734 -3.144 1.00 . A A . 2 ASN HD21 1 1
9 8689 1 1 13 ASN HD22 H 10.976 4.587 -4.361 1.00 . A A . 2 ASN HD22 1 1
9 8690 1 1 13 ASN N N 9.068 7.563 -6.375 1.00 . A A . 2 ASN N 1 1
9 8691 1 1 13 ASN ND2 N 11.225 5.491 -4.077 1.00 . A A . 2 ASN ND2 1 1
9 8692 1 1 13 ASN O O 8.232 5.204 -5.131 1.00 . A A . 2 ASN O 1 1
9 8693 1 1 13 ASN OD1 O 11.630 7.595 -4.728 1.00 . A A . 2 ASN OD1 1 1
9 8694 1 1 14 ALA C C 8.391 2.072 -5.857 1.00 . A A . 3 ALA C 1 1
9 8695 1 1 14 ALA CA C 7.598 3.035 -6.724 1.00 . A A . 3 ALA CA 1 1
9 8696 1 1 14 ALA CB C 7.026 2.339 -7.951 1.00 . A A . 3 ALA CB 1 1
9 8697 1 1 14 ALA H H 8.846 4.169 -8.005 1.00 . A A . 3 ALA H 1 1
9 8698 1 1 14 ALA HA H 6.773 3.429 -6.145 1.00 . A A . 3 ALA HA 1 1
9 8699 1 1 14 ALA HB1 H 7.830 1.935 -8.546 1.00 . A A . 3 ALA HB1 1 1
9 8700 1 1 14 ALA HB2 H 6.465 3.055 -8.537 1.00 . A A . 3 ALA HB2 1 1
9 8701 1 1 14 ALA HB3 H 6.368 1.541 -7.640 1.00 . A A . 3 ALA HB3 1 1
9 8702 1 1 14 ALA N N 8.436 4.156 -7.112 1.00 . A A . 3 ALA N 1 1
9 8703 1 1 14 ALA O O 9.292 1.381 -6.327 1.00 . A A . 3 ALA O 1 1
9 8704 1 1 15 ILE C C 8.346 -0.125 -3.451 1.00 . A A . 4 ILE C 1 1
9 8705 1 1 15 ILE CA C 8.802 1.325 -3.578 1.00 . A A . 4 ILE CA 1 1
9 8706 1 1 15 ILE CB C 8.663 2.014 -2.209 1.00 . A A . 4 ILE CB 1 1
9 8707 1 1 15 ILE CD1 C 7.027 2.463 -0.301 1.00 . A A . 4 ILE CD1 1 1
9 8708 1 1 15 ILE CG1 C 7.230 1.893 -1.687 1.00 . A A . 4 ILE CG1 1 1
9 8709 1 1 15 ILE CG2 C 9.072 3.473 -2.319 1.00 . A A . 4 ILE CG2 1 1
9 8710 1 1 15 ILE H H 7.216 2.510 -4.315 1.00 . A A . 4 ILE H 1 1
9 8711 1 1 15 ILE HA H 9.843 1.345 -3.863 1.00 . A A . 4 ILE HA 1 1
9 8712 1 1 15 ILE HB H 9.329 1.530 -1.517 1.00 . A A . 4 ILE HB 1 1
9 8713 1 1 15 ILE HD11 H 7.602 1.890 0.411 1.00 . A A . 4 ILE HD11 1 1
9 8714 1 1 15 ILE HD12 H 5.981 2.414 -0.042 1.00 . A A . 4 ILE HD12 1 1
9 8715 1 1 15 ILE HD13 H 7.356 3.492 -0.283 1.00 . A A . 4 ILE HD13 1 1
9 8716 1 1 15 ILE HG12 H 6.561 2.406 -2.358 1.00 . A A . 4 ILE HG12 1 1
9 8717 1 1 15 ILE HG13 H 6.969 0.850 -1.653 1.00 . A A . 4 ILE HG13 1 1
9 8718 1 1 15 ILE HG21 H 10.149 3.542 -2.372 1.00 . A A . 4 ILE HG21 1 1
9 8719 1 1 15 ILE HG22 H 8.713 4.010 -1.459 1.00 . A A . 4 ILE HG22 1 1
9 8720 1 1 15 ILE HG23 H 8.641 3.899 -3.214 1.00 . A A . 4 ILE HG23 1 1
9 8721 1 1 15 ILE N N 8.038 2.040 -4.586 1.00 . A A . 4 ILE N 1 1
9 8722 1 1 15 ILE O O 9.034 -0.954 -2.854 1.00 . A A . 4 ILE O 1 1
9 8723 1 1 16 GLY C C 5.507 -1.946 -4.898 1.00 . A A . 5 GLY C 1 1
9 8724 1 1 16 GLY CA C 6.658 -1.766 -3.949 1.00 . A A . 5 GLY CA 1 1
9 8725 1 1 16 GLY H H 6.679 0.280 -4.470 1.00 . A A . 5 GLY H 1 1
9 8726 1 1 16 GLY HA2 H 7.438 -2.464 -4.211 1.00 . A A . 5 GLY HA2 1 1
9 8727 1 1 16 GLY HA3 H 6.323 -1.978 -2.953 1.00 . A A . 5 GLY HA3 1 1
9 8728 1 1 16 GLY N N 7.186 -0.422 -4.007 1.00 . A A . 5 GLY N 1 1
9 8729 1 1 16 GLY O O 5.100 -0.997 -5.565 1.00 . A A . 5 GLY O 1 1
9 8730 1 1 17 PHE C C 2.952 -4.462 -5.307 1.00 . A A . 6 PHE C 1 1
9 8731 1 1 17 PHE CA C 3.937 -3.478 -5.916 1.00 . A A . 6 PHE CA 1 1
9 8732 1 1 17 PHE CB C 4.549 -4.058 -7.188 1.00 . A A . 6 PHE CB 1 1
9 8733 1 1 17 PHE CD1 C 4.924 -2.232 -8.897 1.00 . A A . 6 PHE CD1 1 1
9 8734 1 1 17 PHE CD2 C 6.780 -3.026 -7.621 1.00 . A A . 6 PHE CD2 1 1
9 8735 1 1 17 PHE CE1 C 5.755 -1.353 -9.563 1.00 . A A . 6 PHE CE1 1 1
9 8736 1 1 17 PHE CE2 C 7.614 -2.149 -8.285 1.00 . A A . 6 PHE CE2 1 1
9 8737 1 1 17 PHE CG C 5.431 -3.082 -7.915 1.00 . A A . 6 PHE CG 1 1
9 8738 1 1 17 PHE CZ C 7.021 -1.238 -9.258 1.00 . A A . 6 PHE CZ 1 1
9 8739 1 1 17 PHE H H 5.316 -3.858 -4.364 1.00 . A A . 6 PHE H 1 1
9 8740 1 1 17 PHE HA H 3.416 -2.563 -6.164 1.00 . A A . 6 PHE HA 1 1
9 8741 1 1 17 PHE HB2 H 5.137 -4.922 -6.933 1.00 . A A . 6 PHE HB2 1 1
9 8742 1 1 17 PHE HB3 H 3.757 -4.356 -7.860 1.00 . A A . 6 PHE HB3 1 1
9 8743 1 1 17 PHE HD1 H 3.868 -2.270 -9.150 1.00 . A A . 6 PHE HD1 1 1
9 8744 1 1 17 PHE HD2 H 7.182 -3.683 -6.861 1.00 . A A . 6 PHE HD2 1 1
9 8745 1 1 17 PHE HE1 H 5.353 -0.700 -10.324 1.00 . A A . 6 PHE HE1 1 1
9 8746 1 1 17 PHE HE2 H 8.667 -2.122 -8.048 1.00 . A A . 6 PHE HE2 1 1
9 8747 1 1 17 PHE HZ H 7.636 -0.522 -9.782 1.00 . A A . 6 PHE HZ 1 1
9 8748 1 1 17 PHE N N 4.986 -3.156 -4.968 1.00 . A A . 6 PHE N 1 1
9 8749 1 1 17 PHE O O 3.309 -5.262 -4.444 1.00 . A A . 6 PHE O 1 1
9 8750 1 1 18 ILE C C 0.749 -6.642 -5.839 1.00 . A A . 7 ILE C 1 1
9 8751 1 1 18 ILE CA C 0.661 -5.253 -5.226 1.00 . A A . 7 ILE CA 1 1
9 8752 1 1 18 ILE CB C -0.742 -4.696 -5.520 1.00 . A A . 7 ILE CB 1 1
9 8753 1 1 18 ILE CD1 C -0.552 -2.846 -3.762 1.00 . A A . 7 ILE CD1 1 1
9 8754 1 1 18 ILE CG1 C -0.823 -3.200 -5.202 1.00 . A A . 7 ILE CG1 1 1
9 8755 1 1 18 ILE CG2 C -1.791 -5.473 -4.732 1.00 . A A . 7 ILE CG2 1 1
9 8756 1 1 18 ILE H H 1.495 -3.725 -6.447 1.00 . A A . 7 ILE H 1 1
9 8757 1 1 18 ILE HA H 0.787 -5.329 -4.158 1.00 . A A . 7 ILE HA 1 1
9 8758 1 1 18 ILE HB H -0.946 -4.841 -6.571 1.00 . A A . 7 ILE HB 1 1
9 8759 1 1 18 ILE HD11 H -1.262 -3.354 -3.127 1.00 . A A . 7 ILE HD11 1 1
9 8760 1 1 18 ILE HD12 H -0.654 -1.779 -3.636 1.00 . A A . 7 ILE HD12 1 1
9 8761 1 1 18 ILE HD13 H 0.449 -3.148 -3.499 1.00 . A A . 7 ILE HD13 1 1
9 8762 1 1 18 ILE HG12 H -0.103 -2.671 -5.806 1.00 . A A . 7 ILE HG12 1 1
9 8763 1 1 18 ILE HG13 H -1.806 -2.851 -5.446 1.00 . A A . 7 ILE HG13 1 1
9 8764 1 1 18 ILE HG21 H -2.775 -5.103 -4.978 1.00 . A A . 7 ILE HG21 1 1
9 8765 1 1 18 ILE HG22 H -1.614 -5.347 -3.674 1.00 . A A . 7 ILE HG22 1 1
9 8766 1 1 18 ILE HG23 H -1.728 -6.523 -4.982 1.00 . A A . 7 ILE HG23 1 1
9 8767 1 1 18 ILE N N 1.712 -4.388 -5.751 1.00 . A A . 7 ILE N 1 1
9 8768 1 1 18 ILE O O 0.676 -6.794 -7.054 1.00 . A A . 7 ILE O 1 1
9 8769 1 1 19 THR C C -0.233 -9.825 -4.998 1.00 . A A . 8 THR C 1 1
9 8770 1 1 19 THR CA C 0.967 -9.024 -5.477 1.00 . A A . 8 THR CA 1 1
9 8771 1 1 19 THR CB C 2.268 -9.680 -5.002 1.00 . A A . 8 THR CB 1 1
9 8772 1 1 19 THR CG2 C 3.464 -8.976 -5.621 1.00 . A A . 8 THR CG2 1 1
9 8773 1 1 19 THR H H 0.965 -7.469 -4.033 1.00 . A A . 8 THR H 1 1
9 8774 1 1 19 THR HA H 0.961 -9.008 -6.562 1.00 . A A . 8 THR HA 1 1
9 8775 1 1 19 THR HB H 2.273 -10.714 -5.306 1.00 . A A . 8 THR HB 1 1
9 8776 1 1 19 THR HG1 H 3.210 -9.931 -3.281 1.00 . A A . 8 THR HG1 1 1
9 8777 1 1 19 THR HG21 H 3.425 -7.922 -5.371 1.00 . A A . 8 THR HG21 1 1
9 8778 1 1 19 THR HG22 H 3.437 -9.094 -6.693 1.00 . A A . 8 THR HG22 1 1
9 8779 1 1 19 THR HG23 H 4.376 -9.404 -5.233 1.00 . A A . 8 THR HG23 1 1
9 8780 1 1 19 THR N N 0.891 -7.650 -5.001 1.00 . A A . 8 THR N 1 1
9 8781 1 1 19 THR O O -0.587 -10.857 -5.575 1.00 . A A . 8 THR O 1 1
9 8782 1 1 19 THR OG1 O 2.350 -9.600 -3.573 1.00 . A A . 8 THR OG1 1 1
9 8783 1 1 20 LYS C C -2.977 -8.745 -2.989 1.00 . A A . 9 LYS C 1 1
9 8784 1 1 20 LYS CA C -2.098 -9.890 -3.451 1.00 . A A . 9 LYS CA 1 1
9 8785 1 1 20 LYS CB C -1.865 -10.873 -2.306 1.00 . A A . 9 LYS CB 1 1
9 8786 1 1 20 LYS CD C -2.805 -12.758 -0.920 1.00 . A A . 9 LYS CD 1 1
9 8787 1 1 20 LYS CE C -2.305 -12.178 0.393 1.00 . A A . 9 LYS CE 1 1
9 8788 1 1 20 LYS CG C -3.105 -11.674 -1.941 1.00 . A A . 9 LYS CG 1 1
9 8789 1 1 20 LYS H H -0.451 -8.583 -3.459 1.00 . A A . 9 LYS H 1 1
9 8790 1 1 20 LYS HA H -2.583 -10.401 -4.270 1.00 . A A . 9 LYS HA 1 1
9 8791 1 1 20 LYS HB2 H -1.082 -11.563 -2.584 1.00 . A A . 9 LYS HB2 1 1
9 8792 1 1 20 LYS HB3 H -1.554 -10.316 -1.431 1.00 . A A . 9 LYS HB3 1 1
9 8793 1 1 20 LYS HD2 H -3.711 -13.312 -0.736 1.00 . A A . 9 LYS HD2 1 1
9 8794 1 1 20 LYS HD3 H -2.053 -13.420 -1.324 1.00 . A A . 9 LYS HD3 1 1
9 8795 1 1 20 LYS HE2 H -1.473 -11.523 0.188 1.00 . A A . 9 LYS HE2 1 1
9 8796 1 1 20 LYS HE3 H -3.103 -11.611 0.848 1.00 . A A . 9 LYS HE3 1 1
9 8797 1 1 20 LYS HG2 H -3.842 -11.003 -1.528 1.00 . A A . 9 LYS HG2 1 1
9 8798 1 1 20 LYS HG3 H -3.498 -12.134 -2.837 1.00 . A A . 9 LYS HG3 1 1
9 8799 1 1 20 LYS HZ1 H -2.627 -13.913 1.504 1.00 . A A . 9 LYS HZ1 1 1
9 8800 1 1 20 LYS HZ2 H -1.599 -12.801 2.251 1.00 . A A . 9 LYS HZ2 1 1
9 8801 1 1 20 LYS HZ3 H -1.036 -13.734 0.959 1.00 . A A . 9 LYS HZ3 1 1
9 8802 1 1 20 LYS N N -0.849 -9.341 -3.936 1.00 . A A . 9 LYS N 1 1
9 8803 1 1 20 LYS NZ N -1.862 -13.231 1.341 1.00 . A A . 9 LYS NZ 1 1
9 8804 1 1 20 LYS O O -2.473 -7.740 -2.496 1.00 . A A . 9 LYS O 1 1
9 8805 1 1 21 LEU C C -6.582 -8.379 -2.569 1.00 . A A . 10 LEU C 1 1
9 8806 1 1 21 LEU CA C -5.193 -7.820 -2.811 1.00 . A A . 10 LEU CA 1 1
9 8807 1 1 21 LEU CB C -5.214 -6.762 -3.912 1.00 . A A . 10 LEU CB 1 1
9 8808 1 1 21 LEU CD1 C -5.640 -4.331 -4.217 1.00 . A A . 10 LEU CD1 1 1
9 8809 1 1 21 LEU CD2 C -7.507 -5.951 -4.496 1.00 . A A . 10 LEU CD2 1 1
9 8810 1 1 21 LEU CG C -6.228 -5.640 -3.734 1.00 . A A . 10 LEU CG 1 1
9 8811 1 1 21 LEU H H -4.621 -9.701 -3.559 1.00 . A A . 10 LEU H 1 1
9 8812 1 1 21 LEU HA H -4.838 -7.367 -1.898 1.00 . A A . 10 LEU HA 1 1
9 8813 1 1 21 LEU HB2 H -4.230 -6.321 -3.973 1.00 . A A . 10 LEU HB2 1 1
9 8814 1 1 21 LEU HB3 H -5.421 -7.258 -4.844 1.00 . A A . 10 LEU HB3 1 1
9 8815 1 1 21 LEU HD11 H -6.379 -3.550 -4.132 1.00 . A A . 10 LEU HD11 1 1
9 8816 1 1 21 LEU HD12 H -5.337 -4.433 -5.249 1.00 . A A . 10 LEU HD12 1 1
9 8817 1 1 21 LEU HD13 H -4.780 -4.081 -3.613 1.00 . A A . 10 LEU HD13 1 1
9 8818 1 1 21 LEU HD21 H -8.197 -5.128 -4.393 1.00 . A A . 10 LEU HD21 1 1
9 8819 1 1 21 LEU HD22 H -7.955 -6.849 -4.090 1.00 . A A . 10 LEU HD22 1 1
9 8820 1 1 21 LEU HD23 H -7.273 -6.102 -5.540 1.00 . A A . 10 LEU HD23 1 1
9 8821 1 1 21 LEU HG H -6.473 -5.543 -2.686 1.00 . A A . 10 LEU HG 1 1
9 8822 1 1 21 LEU N N -4.272 -8.877 -3.170 1.00 . A A . 10 LEU N 1 1
9 8823 1 1 21 LEU O O -7.004 -9.328 -3.232 1.00 . A A . 10 LEU O 1 1
9 8824 1 1 22 ASP C C -9.447 -7.104 -0.704 1.00 . A A . 11 ASP C 1 1
9 8825 1 1 22 ASP CA C -8.611 -8.252 -1.254 1.00 . A A . 11 ASP CA 1 1
9 8826 1 1 22 ASP CB C -8.501 -9.340 -0.189 1.00 . A A . 11 ASP CB 1 1
9 8827 1 1 22 ASP CG C -9.726 -10.231 -0.116 1.00 . A A . 11 ASP CG 1 1
9 8828 1 1 22 ASP H H -6.880 -7.028 -1.123 1.00 . A A . 11 ASP H 1 1
9 8829 1 1 22 ASP HA H -9.084 -8.653 -2.135 1.00 . A A . 11 ASP HA 1 1
9 8830 1 1 22 ASP HB2 H -7.637 -9.953 -0.390 1.00 . A A . 11 ASP HB2 1 1
9 8831 1 1 22 ASP HB3 H -8.376 -8.862 0.767 1.00 . A A . 11 ASP HB3 1 1
9 8832 1 1 22 ASP N N -7.281 -7.792 -1.617 1.00 . A A . 11 ASP N 1 1
9 8833 1 1 22 ASP O O -8.916 -6.185 -0.077 1.00 . A A . 11 ASP O 1 1
9 8834 1 1 22 ASP OD1 O -9.720 -11.311 -0.743 1.00 . A A . 11 ASP OD1 1 1
9 8835 1 1 22 ASP OD2 O -10.706 -9.849 0.558 1.00 . A A . 11 ASP OD2 1 1
9 8836 1 1 23 GLY C C -11.607 -4.837 -0.995 1.00 . A A . 12 GLY C 1 1
9 8837 1 1 23 GLY CA C -11.658 -6.205 -0.342 1.00 . A A . 12 GLY CA 1 1
9 8838 1 1 23 GLY H H -11.099 -7.867 -1.519 1.00 . A A . 12 GLY H 1 1
9 8839 1 1 23 GLY HA2 H -12.663 -6.587 -0.425 1.00 . A A . 12 GLY HA2 1 1
9 8840 1 1 23 GLY HA3 H -11.414 -6.097 0.709 1.00 . A A . 12 GLY HA3 1 1
9 8841 1 1 23 GLY N N -10.748 -7.163 -0.936 1.00 . A A . 12 GLY N 1 1
9 8842 1 1 23 GLY O O -11.275 -4.716 -2.177 1.00 . A A . 12 GLY O 1 1
9 8843 1 1 24 SER C C -10.741 -1.683 -0.246 1.00 . A A . 13 SER C 1 1
9 8844 1 1 24 SER CA C -11.974 -2.446 -0.719 1.00 . A A . 13 SER CA 1 1
9 8845 1 1 24 SER CB C -13.243 -1.741 -0.232 1.00 . A A . 13 SER CB 1 1
9 8846 1 1 24 SER H H -12.146 -3.980 0.728 1.00 . A A . 13 SER H 1 1
9 8847 1 1 24 SER HA H -11.976 -2.482 -1.798 1.00 . A A . 13 SER HA 1 1
9 8848 1 1 24 SER HB2 H -14.092 -2.390 -0.379 1.00 . A A . 13 SER HB2 1 1
9 8849 1 1 24 SER HB3 H -13.143 -1.519 0.820 1.00 . A A . 13 SER HB3 1 1
9 8850 1 1 24 SER HG H -13.972 -0.712 -1.735 1.00 . A A . 13 SER HG 1 1
9 8851 1 1 24 SER N N -11.934 -3.812 -0.219 1.00 . A A . 13 SER N 1 1
9 8852 1 1 24 SER O O -10.511 -1.548 0.961 1.00 . A A . 13 SER O 1 1
9 8853 1 1 24 SER OG O -13.465 -0.528 -0.933 1.00 . A A . 13 SER OG 1 1
9 8854 1 1 25 VAL C C -8.488 0.747 -1.671 1.00 . A A . 14 VAL C 1 1
9 8855 1 1 25 VAL CA C -8.689 -0.540 -0.865 1.00 . A A . 14 VAL CA 1 1
9 8856 1 1 25 VAL CB C -7.479 -1.468 -1.086 1.00 . A A . 14 VAL CB 1 1
9 8857 1 1 25 VAL CG1 C -7.728 -2.838 -0.472 1.00 . A A . 14 VAL CG1 1 1
9 8858 1 1 25 VAL CG2 C -7.156 -1.581 -2.560 1.00 . A A . 14 VAL CG2 1 1
9 8859 1 1 25 VAL H H -10.218 -1.276 -2.135 1.00 . A A . 14 VAL H 1 1
9 8860 1 1 25 VAL HA H -8.723 -0.282 0.184 1.00 . A A . 14 VAL HA 1 1
9 8861 1 1 25 VAL HB H -6.626 -1.031 -0.588 1.00 . A A . 14 VAL HB 1 1
9 8862 1 1 25 VAL HG11 H -8.580 -3.296 -0.950 1.00 . A A . 14 VAL HG11 1 1
9 8863 1 1 25 VAL HG12 H -7.925 -2.727 0.584 1.00 . A A . 14 VAL HG12 1 1
9 8864 1 1 25 VAL HG13 H -6.858 -3.458 -0.612 1.00 . A A . 14 VAL HG13 1 1
9 8865 1 1 25 VAL HG21 H -6.211 -2.089 -2.687 1.00 . A A . 14 VAL HG21 1 1
9 8866 1 1 25 VAL HG22 H -7.095 -0.588 -2.981 1.00 . A A . 14 VAL HG22 1 1
9 8867 1 1 25 VAL HG23 H -7.936 -2.137 -3.060 1.00 . A A . 14 VAL HG23 1 1
9 8868 1 1 25 VAL N N -9.948 -1.195 -1.194 1.00 . A A . 14 VAL N 1 1
9 8869 1 1 25 VAL O O -9.014 0.908 -2.774 1.00 . A A . 14 VAL O 1 1
9 8870 1 1 26 THR C C -6.072 3.434 -1.209 1.00 . A A . 15 THR C 1 1
9 8871 1 1 26 THR CA C -7.445 2.961 -1.667 1.00 . A A . 15 THR CA 1 1
9 8872 1 1 26 THR CB C -8.505 3.995 -1.233 1.00 . A A . 15 THR CB 1 1
9 8873 1 1 26 THR CG2 C -9.379 4.409 -2.404 1.00 . A A . 15 THR CG2 1 1
9 8874 1 1 26 THR H H -7.307 1.424 -0.234 1.00 . A A . 15 THR H 1 1
9 8875 1 1 26 THR HA H -7.455 2.877 -2.744 1.00 . A A . 15 THR HA 1 1
9 8876 1 1 26 THR HB H -7.996 4.873 -0.855 1.00 . A A . 15 THR HB 1 1
9 8877 1 1 26 THR HG1 H -8.892 2.665 0.182 1.00 . A A . 15 THR HG1 1 1
9 8878 1 1 26 THR HG21 H -8.756 4.807 -3.193 1.00 . A A . 15 THR HG21 1 1
9 8879 1 1 26 THR HG22 H -10.072 5.173 -2.078 1.00 . A A . 15 THR HG22 1 1
9 8880 1 1 26 THR HG23 H -9.926 3.554 -2.770 1.00 . A A . 15 THR HG23 1 1
9 8881 1 1 26 THR N N -7.725 1.652 -1.090 1.00 . A A . 15 THR N 1 1
9 8882 1 1 26 THR O O -5.548 2.921 -0.228 1.00 . A A . 15 THR O 1 1
9 8883 1 1 26 THR OG1 O -9.322 3.450 -0.187 1.00 . A A . 15 THR OG1 1 1
9 8884 1 1 27 VAL C C -4.256 6.482 -1.580 1.00 . A A . 16 VAL C 1 1
9 8885 1 1 27 VAL CA C -4.224 4.964 -1.447 1.00 . A A . 16 VAL CA 1 1
9 8886 1 1 27 VAL CB C -2.978 4.381 -2.158 1.00 . A A . 16 VAL CB 1 1
9 8887 1 1 27 VAL CG1 C -2.638 5.125 -3.430 1.00 . A A . 16 VAL CG1 1 1
9 8888 1 1 27 VAL CG2 C -1.780 4.364 -1.225 1.00 . A A . 16 VAL CG2 1 1
9 8889 1 1 27 VAL H H -5.853 4.663 -2.779 1.00 . A A . 16 VAL H 1 1
9 8890 1 1 27 VAL HA H -4.144 4.724 -0.396 1.00 . A A . 16 VAL HA 1 1
9 8891 1 1 27 VAL HB H -3.207 3.365 -2.432 1.00 . A A . 16 VAL HB 1 1
9 8892 1 1 27 VAL HG11 H -1.599 4.946 -3.682 1.00 . A A . 16 VAL HG11 1 1
9 8893 1 1 27 VAL HG12 H -2.798 6.182 -3.285 1.00 . A A . 16 VAL HG12 1 1
9 8894 1 1 27 VAL HG13 H -3.266 4.768 -4.230 1.00 . A A . 16 VAL HG13 1 1
9 8895 1 1 27 VAL HG21 H -0.930 3.936 -1.736 1.00 . A A . 16 VAL HG21 1 1
9 8896 1 1 27 VAL HG22 H -2.011 3.776 -0.351 1.00 . A A . 16 VAL HG22 1 1
9 8897 1 1 27 VAL HG23 H -1.543 5.378 -0.928 1.00 . A A . 16 VAL HG23 1 1
9 8898 1 1 27 VAL N N -5.466 4.373 -1.922 1.00 . A A . 16 VAL N 1 1
9 8899 1 1 27 VAL O O -4.726 7.026 -2.577 1.00 . A A . 16 VAL O 1 1
9 8900 1 1 28 GLN C C -2.277 9.035 -0.725 1.00 . A A . 17 GLN C 1 1
9 8901 1 1 28 GLN CA C -3.707 8.593 -0.494 1.00 . A A . 17 GLN CA 1 1
9 8902 1 1 28 GLN CB C -4.165 9.081 0.880 1.00 . A A . 17 GLN CB 1 1
9 8903 1 1 28 GLN CD C -5.869 10.355 2.226 1.00 . A A . 17 GLN CD 1 1
9 8904 1 1 28 GLN CG C -5.438 9.895 0.848 1.00 . A A . 17 GLN CG 1 1
9 8905 1 1 28 GLN H H -3.472 6.635 0.233 1.00 . A A . 17 GLN H 1 1
9 8906 1 1 28 GLN HA H -4.347 9.003 -1.259 1.00 . A A . 17 GLN HA 1 1
9 8907 1 1 28 GLN HB2 H -4.335 8.221 1.510 1.00 . A A . 17 GLN HB2 1 1
9 8908 1 1 28 GLN HB3 H -3.385 9.685 1.320 1.00 . A A . 17 GLN HB3 1 1
9 8909 1 1 28 GLN HE21 H -7.476 10.799 3.299 1.00 . A A . 17 GLN HE21 1 1
9 8910 1 1 28 GLN HE22 H -7.770 10.324 1.662 1.00 . A A . 17 GLN HE22 1 1
9 8911 1 1 28 GLN HG2 H -5.283 10.764 0.225 1.00 . A A . 17 GLN HG2 1 1
9 8912 1 1 28 GLN HG3 H -6.218 9.285 0.428 1.00 . A A . 17 GLN HG3 1 1
9 8913 1 1 28 GLN N N -3.784 7.145 -0.544 1.00 . A A . 17 GLN N 1 1
9 8914 1 1 28 GLN NE2 N -7.166 10.509 2.414 1.00 . A A . 17 GLN NE2 1 1
9 8915 1 1 28 GLN O O -1.452 8.938 0.175 1.00 . A A . 17 GLN O 1 1
9 8916 1 1 28 GLN OE1 O -5.042 10.567 3.115 1.00 . A A . 17 GLN OE1 1 1
9 8917 1 1 29 SER C C -0.177 11.074 -1.307 1.00 . A A . 18 SER C 1 1
9 8918 1 1 29 SER CA C -0.612 9.934 -2.226 1.00 . A A . 18 SER CA 1 1
9 8919 1 1 29 SER CB C -0.483 10.344 -3.697 1.00 . A A . 18 SER CB 1 1
9 8920 1 1 29 SER H H -2.685 9.619 -2.594 1.00 . A A . 18 SER H 1 1
9 8921 1 1 29 SER HA H 0.028 9.081 -2.041 1.00 . A A . 18 SER HA 1 1
9 8922 1 1 29 SER HB2 H -0.738 9.506 -4.315 1.00 . A A . 18 SER HB2 1 1
9 8923 1 1 29 SER HB3 H -1.158 11.162 -3.903 1.00 . A A . 18 SER HB3 1 1
9 8924 1 1 29 SER HG H 1.003 10.588 -4.957 1.00 . A A . 18 SER HG 1 1
9 8925 1 1 29 SER N N -1.976 9.524 -1.916 1.00 . A A . 18 SER N 1 1
9 8926 1 1 29 SER O O -0.973 11.563 -0.506 1.00 . A A . 18 SER O 1 1
9 8927 1 1 29 SER OG O 0.838 10.748 -4.020 1.00 . A A . 18 SER OG 1 1
9 8928 1 1 30 ILE C C 0.810 13.807 -0.528 1.00 . A A . 19 ILE C 1 1
9 8929 1 1 30 ILE CA C 1.602 12.501 -0.493 1.00 . A A . 19 ILE CA 1 1
9 8930 1 1 30 ILE CB C 3.088 12.795 -0.749 1.00 . A A . 19 ILE CB 1 1
9 8931 1 1 30 ILE CD1 C 4.800 13.403 -2.521 1.00 . A A . 19 ILE CD1 1 1
9 8932 1 1 30 ILE CG1 C 3.341 13.143 -2.215 1.00 . A A . 19 ILE CG1 1 1
9 8933 1 1 30 ILE CG2 C 3.937 11.609 -0.329 1.00 . A A . 19 ILE CG2 1 1
9 8934 1 1 30 ILE H H 1.614 11.173 -2.166 1.00 . A A . 19 ILE H 1 1
9 8935 1 1 30 ILE HA H 1.516 12.087 0.499 1.00 . A A . 19 ILE HA 1 1
9 8936 1 1 30 ILE HB H 3.363 13.637 -0.138 1.00 . A A . 19 ILE HB 1 1
9 8937 1 1 30 ILE HD11 H 4.921 13.587 -3.577 1.00 . A A . 19 ILE HD11 1 1
9 8938 1 1 30 ILE HD12 H 5.385 12.537 -2.234 1.00 . A A . 19 ILE HD12 1 1
9 8939 1 1 30 ILE HD13 H 5.137 14.264 -1.962 1.00 . A A . 19 ILE HD13 1 1
9 8940 1 1 30 ILE HG12 H 3.012 12.322 -2.836 1.00 . A A . 19 ILE HG12 1 1
9 8941 1 1 30 ILE HG13 H 2.782 14.029 -2.468 1.00 . A A . 19 ILE HG13 1 1
9 8942 1 1 30 ILE HG21 H 4.979 11.832 -0.505 1.00 . A A . 19 ILE HG21 1 1
9 8943 1 1 30 ILE HG22 H 3.652 10.742 -0.906 1.00 . A A . 19 ILE HG22 1 1
9 8944 1 1 30 ILE HG23 H 3.784 11.410 0.721 1.00 . A A . 19 ILE HG23 1 1
9 8945 1 1 30 ILE N N 1.061 11.510 -1.425 1.00 . A A . 19 ILE N 1 1
9 8946 1 1 30 ILE O O 0.675 14.497 0.484 1.00 . A A . 19 ILE O 1 1
9 8947 1 1 31 ASN C C -1.942 15.111 -1.234 1.00 . A A . 20 ASN C 1 1
9 8948 1 1 31 ASN CA C -0.563 15.307 -1.868 1.00 . A A . 20 ASN CA 1 1
9 8949 1 1 31 ASN CB C -0.699 15.636 -3.361 1.00 . A A . 20 ASN CB 1 1
9 8950 1 1 31 ASN CG C -1.032 14.417 -4.205 1.00 . A A . 20 ASN CG 1 1
9 8951 1 1 31 ASN H H 0.417 13.529 -2.459 1.00 . A A . 20 ASN H 1 1
9 8952 1 1 31 ASN HA H -0.070 16.129 -1.373 1.00 . A A . 20 ASN HA 1 1
9 8953 1 1 31 ASN HB2 H -1.484 16.364 -3.490 1.00 . A A . 20 ASN HB2 1 1
9 8954 1 1 31 ASN HB3 H 0.234 16.052 -3.714 1.00 . A A . 20 ASN HB3 1 1
9 8955 1 1 31 ASN HD21 H -0.785 13.643 -6.017 1.00 . A A . 20 ASN HD21 1 1
9 8956 1 1 31 ASN HD22 H -0.054 15.188 -5.754 1.00 . A A . 20 ASN HD22 1 1
9 8957 1 1 31 ASN N N 0.264 14.120 -1.692 1.00 . A A . 20 ASN N 1 1
9 8958 1 1 31 ASN ND2 N -0.576 14.414 -5.448 1.00 . A A . 20 ASN ND2 1 1
9 8959 1 1 31 ASN O O -2.695 16.064 -1.039 1.00 . A A . 20 ASN O 1 1
9 8960 1 1 31 ASN OD1 O -1.675 13.477 -3.738 1.00 . A A . 20 ASN OD1 1 1
9 8961 1 1 32 GLY C C -4.567 13.045 -1.198 1.00 . A A . 21 GLY C 1 1
9 8962 1 1 32 GLY CA C -3.516 13.563 -0.245 1.00 . A A . 21 GLY CA 1 1
9 8963 1 1 32 GLY H H -1.638 13.137 -1.127 1.00 . A A . 21 GLY H 1 1
9 8964 1 1 32 GLY HA2 H -3.338 12.815 0.514 1.00 . A A . 21 GLY HA2 1 1
9 8965 1 1 32 GLY HA3 H -3.887 14.458 0.228 1.00 . A A . 21 GLY HA3 1 1
9 8966 1 1 32 GLY N N -2.264 13.865 -0.910 1.00 . A A . 21 GLY N 1 1
9 8967 1 1 32 GLY O O -5.739 12.925 -0.840 1.00 . A A . 21 GLY O 1 1
9 8968 1 1 33 GLN C C -5.286 10.740 -3.257 1.00 . A A . 22 GLN C 1 1
9 8969 1 1 33 GLN CA C -5.048 12.234 -3.433 1.00 . A A . 22 GLN CA 1 1
9 8970 1 1 33 GLN CB C -4.489 12.519 -4.826 1.00 . A A . 22 GLN CB 1 1
9 8971 1 1 33 GLN CD C -5.882 14.610 -5.188 1.00 . A A . 22 GLN CD 1 1
9 8972 1 1 33 GLN CG C -4.492 13.998 -5.191 1.00 . A A . 22 GLN CG 1 1
9 8973 1 1 33 GLN H H -3.201 12.878 -2.642 1.00 . A A . 22 GLN H 1 1
9 8974 1 1 33 GLN HA H -5.991 12.749 -3.325 1.00 . A A . 22 GLN HA 1 1
9 8975 1 1 33 GLN HB2 H -3.471 12.162 -4.869 1.00 . A A . 22 GLN HB2 1 1
9 8976 1 1 33 GLN HB3 H -5.076 11.987 -5.551 1.00 . A A . 22 GLN HB3 1 1
9 8977 1 1 33 GLN HE21 H -7.789 14.208 -5.573 1.00 . A A . 22 GLN HE21 1 1
9 8978 1 1 33 GLN HE22 H -6.682 12.905 -5.826 1.00 . A A . 22 GLN HE22 1 1
9 8979 1 1 33 GLN HG2 H -3.880 14.532 -4.481 1.00 . A A . 22 GLN HG2 1 1
9 8980 1 1 33 GLN HG3 H -4.069 14.108 -6.181 1.00 . A A . 22 GLN HG3 1 1
9 8981 1 1 33 GLN N N -4.147 12.745 -2.418 1.00 . A A . 22 GLN N 1 1
9 8982 1 1 33 GLN NE2 N -6.883 13.829 -5.563 1.00 . A A . 22 GLN NE2 1 1
9 8983 1 1 33 GLN O O -4.350 9.941 -3.301 1.00 . A A . 22 GLN O 1 1
9 8984 1 1 33 GLN OE1 O -6.051 15.784 -4.862 1.00 . A A . 22 GLN OE1 1 1
9 8985 1 1 34 GLU C C -7.264 8.358 -4.228 1.00 . A A . 23 GLU C 1 1
9 8986 1 1 34 GLU CA C -6.945 8.995 -2.879 1.00 . A A . 23 GLU CA 1 1
9 8987 1 1 34 GLU CB C -8.169 8.924 -1.957 1.00 . A A . 23 GLU CB 1 1
9 8988 1 1 34 GLU CD C -10.256 7.676 -1.326 1.00 . A A . 23 GLU CD 1 1
9 8989 1 1 34 GLU CG C -8.892 7.598 -1.979 1.00 . A A . 23 GLU CG 1 1
9 8990 1 1 34 GLU H H -7.231 11.081 -3.011 1.00 . A A . 23 GLU H 1 1
9 8991 1 1 34 GLU HA H -6.127 8.460 -2.423 1.00 . A A . 23 GLU HA 1 1
9 8992 1 1 34 GLU HB2 H -7.846 9.093 -0.944 1.00 . A A . 23 GLU HB2 1 1
9 8993 1 1 34 GLU HB3 H -8.867 9.698 -2.238 1.00 . A A . 23 GLU HB3 1 1
9 8994 1 1 34 GLU HG2 H -9.016 7.285 -3.005 1.00 . A A . 23 GLU HG2 1 1
9 8995 1 1 34 GLU HG3 H -8.297 6.869 -1.451 1.00 . A A . 23 GLU HG3 1 1
9 8996 1 1 34 GLU N N -6.542 10.383 -3.050 1.00 . A A . 23 GLU N 1 1
9 8997 1 1 34 GLU O O -8.154 8.818 -4.945 1.00 . A A . 23 GLU O 1 1
9 8998 1 1 34 GLU OE1 O -11.227 8.071 -2.001 1.00 . A A . 23 GLU OE1 1 1
9 8999 1 1 34 GLU OE2 O -10.361 7.342 -0.127 1.00 . A A . 23 GLU OE2 1 1
9 9000 1 1 35 ARG C C -7.152 5.127 -5.424 1.00 . A A . 24 ARG C 1 1
9 9001 1 1 35 ARG CA C -6.824 6.559 -5.788 1.00 . A A . 24 ARG CA 1 1
9 9002 1 1 35 ARG CB C -5.645 6.572 -6.763 1.00 . A A . 24 ARG CB 1 1
9 9003 1 1 35 ARG CD C -3.324 5.794 -7.306 1.00 . A A . 24 ARG CD 1 1
9 9004 1 1 35 ARG CG C -4.518 5.631 -6.382 1.00 . A A . 24 ARG CG 1 1
9 9005 1 1 35 ARG CZ C -1.174 4.912 -6.474 1.00 . A A . 24 ARG CZ 1 1
9 9006 1 1 35 ARG H H -5.781 7.031 -4.000 1.00 . A A . 24 ARG H 1 1
9 9007 1 1 35 ARG HA H -7.682 7.010 -6.262 1.00 . A A . 24 ARG HA 1 1
9 9008 1 1 35 ARG HB2 H -6.003 6.287 -7.739 1.00 . A A . 24 ARG HB2 1 1
9 9009 1 1 35 ARG HB3 H -5.251 7.563 -6.817 1.00 . A A . 24 ARG HB3 1 1
9 9010 1 1 35 ARG HD2 H -3.666 5.756 -8.329 1.00 . A A . 24 ARG HD2 1 1
9 9011 1 1 35 ARG HD3 H -2.863 6.750 -7.115 1.00 . A A . 24 ARG HD3 1 1
9 9012 1 1 35 ARG HE H -2.573 3.845 -7.419 1.00 . A A . 24 ARG HE 1 1
9 9013 1 1 35 ARG HG2 H -4.210 5.838 -5.366 1.00 . A A . 24 ARG HG2 1 1
9 9014 1 1 35 ARG HG3 H -4.876 4.614 -6.448 1.00 . A A . 24 ARG HG3 1 1
9 9015 1 1 35 ARG HH11 H -1.404 6.913 -6.222 1.00 . A A . 24 ARG HH11 1 1
9 9016 1 1 35 ARG HH12 H 0.069 6.249 -5.568 1.00 . A A . 24 ARG HH12 1 1
9 9017 1 1 35 ARG HH21 H -0.638 2.952 -6.592 1.00 . A A . 24 ARG HH21 1 1
9 9018 1 1 35 ARG HH22 H 0.504 3.997 -5.797 1.00 . A A . 24 ARG HH22 1 1
9 9019 1 1 35 ARG N N -6.532 7.311 -4.578 1.00 . A A . 24 ARG N 1 1
9 9020 1 1 35 ARG NE N -2.339 4.740 -7.095 1.00 . A A . 24 ARG NE 1 1
9 9021 1 1 35 ARG NH1 N -0.809 6.121 -6.064 1.00 . A A . 24 ARG NH1 1 1
9 9022 1 1 35 ARG NH2 N -0.371 3.876 -6.274 1.00 . A A . 24 ARG NH2 1 1
9 9023 1 1 35 ARG O O -6.879 4.683 -4.308 1.00 . A A . 24 ARG O 1 1
9 9024 1 1 36 VAL C C -6.849 2.138 -6.454 1.00 . A A . 25 VAL C 1 1
9 9025 1 1 36 VAL CA C -8.053 3.011 -6.152 1.00 . A A . 25 VAL CA 1 1
9 9026 1 1 36 VAL CB C -9.263 2.560 -7.006 1.00 . A A . 25 VAL CB 1 1
9 9027 1 1 36 VAL CG1 C -8.926 2.531 -8.492 1.00 . A A . 25 VAL CG1 1 1
9 9028 1 1 36 VAL CG2 C -9.769 1.202 -6.543 1.00 . A A . 25 VAL CG2 1 1
9 9029 1 1 36 VAL H H -7.874 4.814 -7.250 1.00 . A A . 25 VAL H 1 1
9 9030 1 1 36 VAL HA H -8.311 2.896 -5.108 1.00 . A A . 25 VAL HA 1 1
9 9031 1 1 36 VAL HB H -10.054 3.273 -6.856 1.00 . A A . 25 VAL HB 1 1
9 9032 1 1 36 VAL HG11 H -8.540 3.493 -8.793 1.00 . A A . 25 VAL HG11 1 1
9 9033 1 1 36 VAL HG12 H -9.818 2.308 -9.057 1.00 . A A . 25 VAL HG12 1 1
9 9034 1 1 36 VAL HG13 H -8.181 1.766 -8.677 1.00 . A A . 25 VAL HG13 1 1
9 9035 1 1 36 VAL HG21 H -8.976 0.473 -6.636 1.00 . A A . 25 VAL HG21 1 1
9 9036 1 1 36 VAL HG22 H -10.606 0.901 -7.157 1.00 . A A . 25 VAL HG22 1 1
9 9037 1 1 36 VAL HG23 H -10.081 1.265 -5.513 1.00 . A A . 25 VAL HG23 1 1
9 9038 1 1 36 VAL N N -7.709 4.404 -6.374 1.00 . A A . 25 VAL N 1 1
9 9039 1 1 36 VAL O O -6.120 2.374 -7.421 1.00 . A A . 25 VAL O 1 1
9 9040 1 1 37 LEU C C -5.949 -1.052 -6.398 1.00 . A A . 26 LEU C 1 1
9 9041 1 1 37 LEU CA C -5.495 0.264 -5.819 1.00 . A A . 26 LEU CA 1 1
9 9042 1 1 37 LEU CB C -4.712 0.034 -4.534 1.00 . A A . 26 LEU CB 1 1
9 9043 1 1 37 LEU CD1 C -2.667 0.710 -3.297 1.00 . A A . 26 LEU CD1 1 1
9 9044 1 1 37 LEU CD2 C -3.396 2.023 -5.287 1.00 . A A . 26 LEU CD2 1 1
9 9045 1 1 37 LEU CG C -3.856 1.212 -4.086 1.00 . A A . 26 LEU CG 1 1
9 9046 1 1 37 LEU H H -7.208 1.027 -4.845 1.00 . A A . 26 LEU H 1 1
9 9047 1 1 37 LEU HA H -4.843 0.736 -6.536 1.00 . A A . 26 LEU HA 1 1
9 9048 1 1 37 LEU HB2 H -5.410 -0.196 -3.746 1.00 . A A . 26 LEU HB2 1 1
9 9049 1 1 37 LEU HB3 H -4.066 -0.816 -4.679 1.00 . A A . 26 LEU HB3 1 1
9 9050 1 1 37 LEU HD11 H -2.077 1.550 -2.963 1.00 . A A . 26 LEU HD11 1 1
9 9051 1 1 37 LEU HD12 H -2.062 0.072 -3.937 1.00 . A A . 26 LEU HD12 1 1
9 9052 1 1 37 LEU HD13 H -3.011 0.144 -2.445 1.00 . A A . 26 LEU HD13 1 1
9 9053 1 1 37 LEU HD21 H -2.664 2.753 -4.973 1.00 . A A . 26 LEU HD21 1 1
9 9054 1 1 37 LEU HD22 H -4.242 2.529 -5.725 1.00 . A A . 26 LEU HD22 1 1
9 9055 1 1 37 LEU HD23 H -2.950 1.355 -6.022 1.00 . A A . 26 LEU HD23 1 1
9 9056 1 1 37 LEU HG H -4.440 1.856 -3.444 1.00 . A A . 26 LEU HG 1 1
9 9057 1 1 37 LEU N N -6.614 1.157 -5.611 1.00 . A A . 26 LEU N 1 1
9 9058 1 1 37 LEU O O -7.081 -1.489 -6.180 1.00 . A A . 26 LEU O 1 1
9 9059 1 1 38 LYS C C -4.194 -3.839 -7.731 1.00 . A A . 27 LYS C 1 1
9 9060 1 1 38 LYS CA C -5.371 -2.903 -7.846 1.00 . A A . 27 LYS CA 1 1
9 9061 1 1 38 LYS CB C -5.656 -2.622 -9.326 1.00 . A A . 27 LYS CB 1 1
9 9062 1 1 38 LYS CD C -6.622 -1.079 -11.039 1.00 . A A . 27 LYS CD 1 1
9 9063 1 1 38 LYS CE C -7.236 0.284 -11.283 1.00 . A A . 27 LYS CE 1 1
9 9064 1 1 38 LYS CG C -6.261 -1.261 -9.585 1.00 . A A . 27 LYS CG 1 1
9 9065 1 1 38 LYS H H -4.131 -1.313 -7.182 1.00 . A A . 27 LYS H 1 1
9 9066 1 1 38 LYS HA H -6.237 -3.355 -7.387 1.00 . A A . 27 LYS HA 1 1
9 9067 1 1 38 LYS HB2 H -4.732 -2.691 -9.878 1.00 . A A . 27 LYS HB2 1 1
9 9068 1 1 38 LYS HB3 H -6.341 -3.364 -9.696 1.00 . A A . 27 LYS HB3 1 1
9 9069 1 1 38 LYS HD2 H -5.732 -1.178 -11.640 1.00 . A A . 27 LYS HD2 1 1
9 9070 1 1 38 LYS HD3 H -7.329 -1.837 -11.311 1.00 . A A . 27 LYS HD3 1 1
9 9071 1 1 38 LYS HE2 H -8.088 0.397 -10.634 1.00 . A A . 27 LYS HE2 1 1
9 9072 1 1 38 LYS HE3 H -6.503 1.042 -11.044 1.00 . A A . 27 LYS HE3 1 1
9 9073 1 1 38 LYS HG2 H -7.148 -1.137 -8.981 1.00 . A A . 27 LYS HG2 1 1
9 9074 1 1 38 LYS HG3 H -5.541 -0.525 -9.318 1.00 . A A . 27 LYS HG3 1 1
9 9075 1 1 38 LYS HZ1 H -8.433 -0.209 -12.922 1.00 . A A . 27 LYS HZ1 1 1
9 9076 1 1 38 LYS HZ2 H -6.872 0.283 -13.337 1.00 . A A . 27 LYS HZ2 1 1
9 9077 1 1 38 LYS HZ3 H -8.015 1.429 -12.849 1.00 . A A . 27 LYS HZ3 1 1
9 9078 1 1 38 LYS N N -5.054 -1.676 -7.138 1.00 . A A . 27 LYS N 1 1
9 9079 1 1 38 LYS NZ N -7.669 0.459 -12.695 1.00 . A A . 27 LYS NZ 1 1
9 9080 1 1 38 LYS O O -3.163 -3.462 -7.184 1.00 . A A . 27 LYS O 1 1
9 9081 1 1 39 LEU C C -2.166 -5.475 -9.225 1.00 . A A . 28 LEU C 1 1
9 9082 1 1 39 LEU CA C -3.192 -5.949 -8.224 1.00 . A A . 28 LEU CA 1 1
9 9083 1 1 39 LEU CB C -3.562 -7.379 -8.571 1.00 . A A . 28 LEU CB 1 1
9 9084 1 1 39 LEU CD1 C -3.400 -8.922 -6.619 1.00 . A A . 28 LEU CD1 1 1
9 9085 1 1 39 LEU CD2 C -2.313 -9.553 -8.780 1.00 . A A . 28 LEU CD2 1 1
9 9086 1 1 39 LEU CG C -2.693 -8.410 -7.858 1.00 . A A . 28 LEU CG 1 1
9 9087 1 1 39 LEU H H -5.172 -5.317 -8.645 1.00 . A A . 28 LEU H 1 1
9 9088 1 1 39 LEU HA H -2.762 -5.921 -7.233 1.00 . A A . 28 LEU HA 1 1
9 9089 1 1 39 LEU HB2 H -4.598 -7.549 -8.314 1.00 . A A . 28 LEU HB2 1 1
9 9090 1 1 39 LEU HB3 H -3.432 -7.508 -9.637 1.00 . A A . 28 LEU HB3 1 1
9 9091 1 1 39 LEU HD11 H -3.599 -8.097 -5.951 1.00 . A A . 28 LEU HD11 1 1
9 9092 1 1 39 LEU HD12 H -2.773 -9.646 -6.122 1.00 . A A . 28 LEU HD12 1 1
9 9093 1 1 39 LEU HD13 H -4.333 -9.386 -6.904 1.00 . A A . 28 LEU HD13 1 1
9 9094 1 1 39 LEU HD21 H -3.173 -10.182 -8.951 1.00 . A A . 28 LEU HD21 1 1
9 9095 1 1 39 LEU HD22 H -1.521 -10.131 -8.319 1.00 . A A . 28 LEU HD22 1 1
9 9096 1 1 39 LEU HD23 H -1.965 -9.155 -9.720 1.00 . A A . 28 LEU HD23 1 1
9 9097 1 1 39 LEU HG H -1.780 -7.927 -7.537 1.00 . A A . 28 LEU HG 1 1
9 9098 1 1 39 LEU N N -4.320 -5.044 -8.243 1.00 . A A . 28 LEU N 1 1
9 9099 1 1 39 LEU O O -2.520 -5.020 -10.312 1.00 . A A . 28 LEU O 1 1
9 9100 1 1 40 GLY C C 0.287 -3.647 -9.785 1.00 . A A . 29 GLY C 1 1
9 9101 1 1 40 GLY CA C 0.128 -5.153 -9.769 1.00 . A A . 29 GLY CA 1 1
9 9102 1 1 40 GLY H H -0.671 -5.964 -7.996 1.00 . A A . 29 GLY H 1 1
9 9103 1 1 40 GLY HA2 H 1.062 -5.607 -9.474 1.00 . A A . 29 GLY HA2 1 1
9 9104 1 1 40 GLY HA3 H -0.131 -5.491 -10.762 1.00 . A A . 29 GLY HA3 1 1
9 9105 1 1 40 GLY N N -0.906 -5.580 -8.870 1.00 . A A . 29 GLY N 1 1
9 9106 1 1 40 GLY O O 1.048 -3.106 -10.587 1.00 . A A . 29 GLY O 1 1
9 9107 1 1 41 ASP C C 0.873 -1.129 -7.964 1.00 . A A . 30 ASP C 1 1
9 9108 1 1 41 ASP CA C -0.331 -1.516 -8.807 1.00 . A A . 30 ASP CA 1 1
9 9109 1 1 41 ASP CB C -1.632 -0.883 -8.279 1.00 . A A . 30 ASP CB 1 1
9 9110 1 1 41 ASP CG C -1.442 0.161 -7.217 1.00 . A A . 30 ASP CG 1 1
9 9111 1 1 41 ASP H H -1.051 -3.441 -8.306 1.00 . A A . 30 ASP H 1 1
9 9112 1 1 41 ASP HA H -0.160 -1.151 -9.809 1.00 . A A . 30 ASP HA 1 1
9 9113 1 1 41 ASP HB2 H -2.129 -0.402 -9.092 1.00 . A A . 30 ASP HB2 1 1
9 9114 1 1 41 ASP HB3 H -2.266 -1.649 -7.878 1.00 . A A . 30 ASP HB3 1 1
9 9115 1 1 41 ASP N N -0.437 -2.963 -8.903 1.00 . A A . 30 ASP N 1 1
9 9116 1 1 41 ASP O O 1.207 -1.780 -6.975 1.00 . A A . 30 ASP O 1 1
9 9117 1 1 41 ASP OD1 O -1.604 -0.192 -6.047 1.00 . A A . 30 ASP OD1 1 1
9 9118 1 1 41 ASP OD2 O -1.218 1.349 -7.563 1.00 . A A . 30 ASP OD2 1 1
9 9119 1 1 42 PRO C C 2.516 1.230 -6.542 1.00 . A A . 31 PRO C 1 1
9 9120 1 1 42 PRO CA C 2.786 0.397 -7.782 1.00 . A A . 31 PRO CA 1 1
9 9121 1 1 42 PRO CB C 3.409 1.271 -8.861 1.00 . A A . 31 PRO CB 1 1
9 9122 1 1 42 PRO CD C 1.235 0.641 -9.636 1.00 . A A . 31 PRO CD 1 1
9 9123 1 1 42 PRO CG C 2.261 1.729 -9.693 1.00 . A A . 31 PRO CG 1 1
9 9124 1 1 42 PRO HA H 3.462 -0.408 -7.534 1.00 . A A . 31 PRO HA 1 1
9 9125 1 1 42 PRO HB2 H 3.920 2.099 -8.400 1.00 . A A . 31 PRO HB2 1 1
9 9126 1 1 42 PRO HB3 H 4.108 0.694 -9.429 1.00 . A A . 31 PRO HB3 1 1
9 9127 1 1 42 PRO HD2 H 0.239 1.054 -9.559 1.00 . A A . 31 PRO HD2 1 1
9 9128 1 1 42 PRO HD3 H 1.312 0.009 -10.506 1.00 . A A . 31 PRO HD3 1 1
9 9129 1 1 42 PRO HG2 H 1.857 2.642 -9.289 1.00 . A A . 31 PRO HG2 1 1
9 9130 1 1 42 PRO HG3 H 2.575 1.878 -10.708 1.00 . A A . 31 PRO HG3 1 1
9 9131 1 1 42 PRO N N 1.576 -0.103 -8.421 1.00 . A A . 31 PRO N 1 1
9 9132 1 1 42 PRO O O 1.718 2.164 -6.560 1.00 . A A . 31 PRO O 1 1
9 9133 1 1 43 ILE C C 4.334 2.631 -4.239 1.00 . A A . 32 ILE C 1 1
9 9134 1 1 43 ILE CA C 3.165 1.671 -4.262 1.00 . A A . 32 ILE CA 1 1
9 9135 1 1 43 ILE CB C 3.225 0.771 -3.017 1.00 . A A . 32 ILE CB 1 1
9 9136 1 1 43 ILE CD1 C 0.711 0.840 -2.633 1.00 . A A . 32 ILE CD1 1 1
9 9137 1 1 43 ILE CG1 C 1.934 -0.021 -2.872 1.00 . A A . 32 ILE CG1 1 1
9 9138 1 1 43 ILE CG2 C 3.491 1.584 -1.769 1.00 . A A . 32 ILE CG2 1 1
9 9139 1 1 43 ILE H H 3.787 0.106 -5.520 1.00 . A A . 32 ILE H 1 1
9 9140 1 1 43 ILE HA H 2.242 2.232 -4.245 1.00 . A A . 32 ILE HA 1 1
9 9141 1 1 43 ILE HB H 4.044 0.087 -3.145 1.00 . A A . 32 ILE HB 1 1
9 9142 1 1 43 ILE HD11 H 0.862 1.443 -1.751 1.00 . A A . 32 ILE HD11 1 1
9 9143 1 1 43 ILE HD12 H -0.152 0.205 -2.491 1.00 . A A . 32 ILE HD12 1 1
9 9144 1 1 43 ILE HD13 H 0.549 1.481 -3.485 1.00 . A A . 32 ILE HD13 1 1
9 9145 1 1 43 ILE HG12 H 1.770 -0.581 -3.770 1.00 . A A . 32 ILE HG12 1 1
9 9146 1 1 43 ILE HG13 H 2.029 -0.702 -2.039 1.00 . A A . 32 ILE HG13 1 1
9 9147 1 1 43 ILE HG21 H 4.436 2.096 -1.873 1.00 . A A . 32 ILE HG21 1 1
9 9148 1 1 43 ILE HG22 H 3.527 0.929 -0.912 1.00 . A A . 32 ILE HG22 1 1
9 9149 1 1 43 ILE HG23 H 2.703 2.309 -1.639 1.00 . A A . 32 ILE HG23 1 1
9 9150 1 1 43 ILE N N 3.209 0.896 -5.479 1.00 . A A . 32 ILE N 1 1
9 9151 1 1 43 ILE O O 5.452 2.261 -4.581 1.00 . A A . 32 ILE O 1 1
9 9152 1 1 44 PHE C C 5.276 5.347 -2.359 1.00 . A A . 33 PHE C 1 1
9 9153 1 1 44 PHE CA C 5.098 4.873 -3.795 1.00 . A A . 33 PHE CA 1 1
9 9154 1 1 44 PHE CB C 4.730 6.043 -4.713 1.00 . A A . 33 PHE CB 1 1
9 9155 1 1 44 PHE CD1 C 5.620 5.983 -7.065 1.00 . A A . 33 PHE CD1 1 1
9 9156 1 1 44 PHE CD2 C 3.502 4.988 -6.631 1.00 . A A . 33 PHE CD2 1 1
9 9157 1 1 44 PHE CE1 C 5.514 5.631 -8.397 1.00 . A A . 33 PHE CE1 1 1
9 9158 1 1 44 PHE CE2 C 3.391 4.635 -7.961 1.00 . A A . 33 PHE CE2 1 1
9 9159 1 1 44 PHE CG C 4.616 5.666 -6.166 1.00 . A A . 33 PHE CG 1 1
9 9160 1 1 44 PHE CZ C 4.414 4.989 -8.855 1.00 . A A . 33 PHE CZ 1 1
9 9161 1 1 44 PHE H H 3.154 4.073 -3.565 1.00 . A A . 33 PHE H 1 1
9 9162 1 1 44 PHE HA H 6.024 4.431 -4.134 1.00 . A A . 33 PHE HA 1 1
9 9163 1 1 44 PHE HB2 H 3.781 6.452 -4.401 1.00 . A A . 33 PHE HB2 1 1
9 9164 1 1 44 PHE HB3 H 5.489 6.805 -4.629 1.00 . A A . 33 PHE HB3 1 1
9 9165 1 1 44 PHE HD1 H 6.496 6.513 -6.718 1.00 . A A . 33 PHE HD1 1 1
9 9166 1 1 44 PHE HD2 H 2.710 4.744 -5.941 1.00 . A A . 33 PHE HD2 1 1
9 9167 1 1 44 PHE HE1 H 6.299 5.892 -9.088 1.00 . A A . 33 PHE HE1 1 1
9 9168 1 1 44 PHE HE2 H 2.515 4.107 -8.309 1.00 . A A . 33 PHE HE2 1 1
9 9169 1 1 44 PHE HZ H 4.334 4.724 -9.898 1.00 . A A . 33 PHE HZ 1 1
9 9170 1 1 44 PHE N N 4.072 3.851 -3.845 1.00 . A A . 33 PHE N 1 1
9 9171 1 1 44 PHE O O 4.345 5.292 -1.552 1.00 . A A . 33 PHE O 1 1
9 9172 1 1 45 PHE C C 6.030 7.456 -0.313 1.00 . A A . 34 PHE C 1 1
9 9173 1 1 45 PHE CA C 6.808 6.203 -0.683 1.00 . A A . 34 PHE CA 1 1
9 9174 1 1 45 PHE CB C 8.309 6.475 -0.559 1.00 . A A . 34 PHE CB 1 1
9 9175 1 1 45 PHE CD1 C 8.802 6.947 1.863 1.00 . A A . 34 PHE CD1 1 1
9 9176 1 1 45 PHE CD2 C 9.542 4.881 0.931 1.00 . A A . 34 PHE CD2 1 1
9 9177 1 1 45 PHE CE1 C 9.348 6.591 3.082 1.00 . A A . 34 PHE CE1 1 1
9 9178 1 1 45 PHE CE2 C 10.087 4.519 2.141 1.00 . A A . 34 PHE CE2 1 1
9 9179 1 1 45 PHE CG C 8.892 6.095 0.773 1.00 . A A . 34 PHE CG 1 1
9 9180 1 1 45 PHE CZ C 9.991 5.374 3.221 1.00 . A A . 34 PHE CZ 1 1
9 9181 1 1 45 PHE H H 7.169 5.850 -2.736 1.00 . A A . 34 PHE H 1 1
9 9182 1 1 45 PHE HA H 6.530 5.402 -0.010 1.00 . A A . 34 PHE HA 1 1
9 9183 1 1 45 PHE HB2 H 8.831 5.918 -1.320 1.00 . A A . 34 PHE HB2 1 1
9 9184 1 1 45 PHE HB3 H 8.486 7.529 -0.710 1.00 . A A . 34 PHE HB3 1 1
9 9185 1 1 45 PHE HD1 H 8.297 7.895 1.754 1.00 . A A . 34 PHE HD1 1 1
9 9186 1 1 45 PHE HD2 H 9.620 4.211 0.091 1.00 . A A . 34 PHE HD2 1 1
9 9187 1 1 45 PHE HE1 H 9.273 7.261 3.925 1.00 . A A . 34 PHE HE1 1 1
9 9188 1 1 45 PHE HE2 H 10.588 3.566 2.241 1.00 . A A . 34 PHE HE2 1 1
9 9189 1 1 45 PHE HZ H 10.418 5.094 4.173 1.00 . A A . 34 PHE HZ 1 1
9 9190 1 1 45 PHE N N 6.482 5.792 -2.040 1.00 . A A . 34 PHE N 1 1
9 9191 1 1 45 PHE O O 6.068 8.455 -1.035 1.00 . A A . 34 PHE O 1 1
9 9192 1 1 46 GLY C C 3.074 8.388 1.110 1.00 . A A . 35 GLY C 1 1
9 9193 1 1 46 GLY CA C 4.575 8.552 1.253 1.00 . A A . 35 GLY CA 1 1
9 9194 1 1 46 GLY H H 5.303 6.568 1.325 1.00 . A A . 35 GLY H 1 1
9 9195 1 1 46 GLY HA2 H 4.808 8.730 2.291 1.00 . A A . 35 GLY HA2 1 1
9 9196 1 1 46 GLY HA3 H 4.886 9.415 0.673 1.00 . A A . 35 GLY HA3 1 1
9 9197 1 1 46 GLY N N 5.316 7.399 0.799 1.00 . A A . 35 GLY N 1 1
9 9198 1 1 46 GLY O O 2.311 9.179 1.664 1.00 . A A . 35 GLY O 1 1
9 9199 1 1 47 GLU C C 0.549 6.477 1.324 1.00 . A A . 36 GLU C 1 1
9 9200 1 1 47 GLU CA C 1.206 7.190 0.145 1.00 . A A . 36 GLU CA 1 1
9 9201 1 1 47 GLU CB C 0.935 6.440 -1.161 1.00 . A A . 36 GLU CB 1 1
9 9202 1 1 47 GLU CD C 1.489 6.204 -3.612 1.00 . A A . 36 GLU CD 1 1
9 9203 1 1 47 GLU CG C 1.717 6.979 -2.333 1.00 . A A . 36 GLU CG 1 1
9 9204 1 1 47 GLU H H 3.276 6.742 -0.021 1.00 . A A . 36 GLU H 1 1
9 9205 1 1 47 GLU HA H 0.770 8.177 0.069 1.00 . A A . 36 GLU HA 1 1
9 9206 1 1 47 GLU HB2 H 1.175 5.404 -1.040 1.00 . A A . 36 GLU HB2 1 1
9 9207 1 1 47 GLU HB3 H -0.114 6.528 -1.395 1.00 . A A . 36 GLU HB3 1 1
9 9208 1 1 47 GLU HG2 H 1.414 7.992 -2.497 1.00 . A A . 36 GLU HG2 1 1
9 9209 1 1 47 GLU HG3 H 2.768 6.952 -2.090 1.00 . A A . 36 GLU HG3 1 1
9 9210 1 1 47 GLU N N 2.635 7.373 0.373 1.00 . A A . 36 GLU N 1 1
9 9211 1 1 47 GLU O O 1.108 5.547 1.909 1.00 . A A . 36 GLU O 1 1
9 9212 1 1 47 GLU OE1 O 1.568 4.961 -3.586 1.00 . A A . 36 GLU OE1 1 1
9 9213 1 1 47 GLU OE2 O 1.254 6.846 -4.658 1.00 . A A . 36 GLU OE2 1 1
9 9214 1 1 48 THR C C -2.459 5.467 2.330 1.00 . A A . 37 THR C 1 1
9 9215 1 1 48 THR CA C -1.399 6.456 2.791 1.00 . A A . 37 THR CA 1 1
9 9216 1 1 48 THR CB C -2.088 7.637 3.498 1.00 . A A . 37 THR CB 1 1
9 9217 1 1 48 THR CG2 C -2.698 7.201 4.815 1.00 . A A . 37 THR CG2 1 1
9 9218 1 1 48 THR H H -1.011 7.673 1.123 1.00 . A A . 37 THR H 1 1
9 9219 1 1 48 THR HA H -0.731 5.974 3.484 1.00 . A A . 37 THR HA 1 1
9 9220 1 1 48 THR HB H -2.877 8.013 2.858 1.00 . A A . 37 THR HB 1 1
9 9221 1 1 48 THR HG1 H -0.250 8.303 3.796 1.00 . A A . 37 THR HG1 1 1
9 9222 1 1 48 THR HG21 H -1.916 6.879 5.486 1.00 . A A . 37 THR HG21 1 1
9 9223 1 1 48 THR HG22 H -3.382 6.386 4.639 1.00 . A A . 37 THR HG22 1 1
9 9224 1 1 48 THR HG23 H -3.230 8.033 5.253 1.00 . A A . 37 THR HG23 1 1
9 9225 1 1 48 THR N N -0.632 6.949 1.663 1.00 . A A . 37 THR N 1 1
9 9226 1 1 48 THR O O -3.433 5.850 1.695 1.00 . A A . 37 THR O 1 1
9 9227 1 1 48 THR OG1 O -1.134 8.682 3.733 1.00 . A A . 37 THR OG1 1 1
9 9228 1 1 49 VAL C C -4.448 3.130 3.056 1.00 . A A . 38 VAL C 1 1
9 9229 1 1 49 VAL CA C -3.208 3.186 2.173 1.00 . A A . 38 VAL CA 1 1
9 9230 1 1 49 VAL CB C -2.562 1.791 2.114 1.00 . A A . 38 VAL CB 1 1
9 9231 1 1 49 VAL CG1 C -3.371 0.884 1.198 1.00 . A A . 38 VAL CG1 1 1
9 9232 1 1 49 VAL CG2 C -1.113 1.880 1.649 1.00 . A A . 38 VAL CG2 1 1
9 9233 1 1 49 VAL H H -1.540 3.945 3.239 1.00 . A A . 38 VAL H 1 1
9 9234 1 1 49 VAL HA H -3.509 3.460 1.174 1.00 . A A . 38 VAL HA 1 1
9 9235 1 1 49 VAL HB H -2.575 1.368 3.109 1.00 . A A . 38 VAL HB 1 1
9 9236 1 1 49 VAL HG11 H -4.370 0.774 1.593 1.00 . A A . 38 VAL HG11 1 1
9 9237 1 1 49 VAL HG12 H -2.900 -0.086 1.139 1.00 . A A . 38 VAL HG12 1 1
9 9238 1 1 49 VAL HG13 H -3.420 1.323 0.210 1.00 . A A . 38 VAL HG13 1 1
9 9239 1 1 49 VAL HG21 H -0.563 2.538 2.306 1.00 . A A . 38 VAL HG21 1 1
9 9240 1 1 49 VAL HG22 H -1.082 2.268 0.642 1.00 . A A . 38 VAL HG22 1 1
9 9241 1 1 49 VAL HG23 H -0.669 0.896 1.669 1.00 . A A . 38 VAL HG23 1 1
9 9242 1 1 49 VAL N N -2.285 4.201 2.651 1.00 . A A . 38 VAL N 1 1
9 9243 1 1 49 VAL O O -4.352 3.121 4.284 1.00 . A A . 38 VAL O 1 1
9 9244 1 1 50 LEU C C -7.668 1.844 2.741 1.00 . A A . 39 LEU C 1 1
9 9245 1 1 50 LEU CA C -6.886 3.099 3.100 1.00 . A A . 39 LEU CA 1 1
9 9246 1 1 50 LEU CB C -7.712 4.325 2.697 1.00 . A A . 39 LEU CB 1 1
9 9247 1 1 50 LEU CD1 C -6.649 6.249 1.504 1.00 . A A . 39 LEU CD1 1 1
9 9248 1 1 50 LEU CD2 C -7.904 6.638 3.631 1.00 . A A . 39 LEU CD2 1 1
9 9249 1 1 50 LEU CG C -7.017 5.675 2.862 1.00 . A A . 39 LEU CG 1 1
9 9250 1 1 50 LEU H H -5.597 3.092 1.434 1.00 . A A . 39 LEU H 1 1
9 9251 1 1 50 LEU HA H -6.708 3.120 4.163 1.00 . A A . 39 LEU HA 1 1
9 9252 1 1 50 LEU HB2 H -7.987 4.214 1.658 1.00 . A A . 39 LEU HB2 1 1
9 9253 1 1 50 LEU HB3 H -8.614 4.335 3.285 1.00 . A A . 39 LEU HB3 1 1
9 9254 1 1 50 LEU HD11 H -5.980 5.570 0.995 1.00 . A A . 39 LEU HD11 1 1
9 9255 1 1 50 LEU HD12 H -6.160 7.203 1.637 1.00 . A A . 39 LEU HD12 1 1
9 9256 1 1 50 LEU HD13 H -7.544 6.382 0.915 1.00 . A A . 39 LEU HD13 1 1
9 9257 1 1 50 LEU HD21 H -8.825 6.792 3.088 1.00 . A A . 39 LEU HD21 1 1
9 9258 1 1 50 LEU HD22 H -7.393 7.581 3.750 1.00 . A A . 39 LEU HD22 1 1
9 9259 1 1 50 LEU HD23 H -8.125 6.221 4.603 1.00 . A A . 39 LEU HD23 1 1
9 9260 1 1 50 LEU HG H -6.105 5.537 3.424 1.00 . A A . 39 LEU HG 1 1
9 9261 1 1 50 LEU N N -5.604 3.108 2.414 1.00 . A A . 39 LEU N 1 1
9 9262 1 1 50 LEU O O -8.060 1.661 1.590 1.00 . A A . 39 LEU O 1 1
9 9263 1 1 51 THR C C -10.050 0.045 4.231 1.00 . A A . 40 THR C 1 1
9 9264 1 1 51 THR CA C -8.732 -0.180 3.509 1.00 . A A . 40 THR CA 1 1
9 9265 1 1 51 THR CB C -8.073 -1.481 4.013 1.00 . A A . 40 THR CB 1 1
9 9266 1 1 51 THR CG2 C -6.797 -1.771 3.241 1.00 . A A . 40 THR CG2 1 1
9 9267 1 1 51 THR H H -7.445 1.109 4.585 1.00 . A A . 40 THR H 1 1
9 9268 1 1 51 THR HA H -8.923 -0.284 2.448 1.00 . A A . 40 THR HA 1 1
9 9269 1 1 51 THR HB H -8.764 -2.302 3.862 1.00 . A A . 40 THR HB 1 1
9 9270 1 1 51 THR HG1 H -7.277 -2.178 5.675 1.00 . A A . 40 THR HG1 1 1
9 9271 1 1 51 THR HG21 H -7.018 -1.838 2.187 1.00 . A A . 40 THR HG21 1 1
9 9272 1 1 51 THR HG22 H -6.378 -2.705 3.584 1.00 . A A . 40 THR HG22 1 1
9 9273 1 1 51 THR HG23 H -6.087 -0.976 3.413 1.00 . A A . 40 THR HG23 1 1
9 9274 1 1 51 THR N N -7.874 0.973 3.708 1.00 . A A . 40 THR N 1 1
9 9275 1 1 51 THR O O -10.116 0.802 5.202 1.00 . A A . 40 THR O 1 1
9 9276 1 1 51 THR OG1 O -7.765 -1.384 5.406 1.00 . A A . 40 THR OG1 1 1
9 9277 1 1 52 GLY C C -12.819 -1.797 4.964 1.00 . A A . 41 GLY C 1 1
9 9278 1 1 52 GLY CA C -12.388 -0.475 4.385 1.00 . A A . 41 GLY CA 1 1
9 9279 1 1 52 GLY H H -10.998 -1.133 2.934 1.00 . A A . 41 GLY H 1 1
9 9280 1 1 52 GLY HA2 H -12.327 0.258 5.176 1.00 . A A . 41 GLY HA2 1 1
9 9281 1 1 52 GLY HA3 H -13.116 -0.157 3.663 1.00 . A A . 41 GLY HA3 1 1
9 9282 1 1 52 GLY N N -11.100 -0.585 3.742 1.00 . A A . 41 GLY N 1 1
9 9283 1 1 52 GLY O O -12.016 -2.731 5.008 1.00 . A A . 41 GLY O 1 1
9 9284 1 1 53 GLY C C -14.391 -4.224 4.891 1.00 . A A . 42 GLY C 1 1
9 9285 1 1 53 GLY CA C -14.596 -3.128 5.908 1.00 . A A . 42 GLY CA 1 1
9 9286 1 1 53 GLY H H -14.622 -1.071 5.428 1.00 . A A . 42 GLY H 1 1
9 9287 1 1 53 GLY HA2 H -14.092 -3.393 6.827 1.00 . A A . 42 GLY HA2 1 1
9 9288 1 1 53 GLY HA3 H -15.652 -3.015 6.101 1.00 . A A . 42 GLY HA3 1 1
9 9289 1 1 53 GLY N N -14.063 -1.873 5.422 1.00 . A A . 42 GLY N 1 1
9 9290 1 1 53 GLY O O -14.922 -4.140 3.780 1.00 . A A . 42 GLY O 1 1
9 9291 1 1 54 SER C C -12.114 -5.645 3.387 1.00 . A A . 43 SER C 1 1
9 9292 1 1 54 SER CA C -13.140 -6.252 4.349 1.00 . A A . 43 SER CA 1 1
9 9293 1 1 54 SER CB C -14.306 -6.900 3.586 1.00 . A A . 43 SER CB 1 1
9 9294 1 1 54 SER H H -13.349 -5.288 6.216 1.00 . A A . 43 SER H 1 1
9 9295 1 1 54 SER HA H -12.645 -7.012 4.938 1.00 . A A . 43 SER HA 1 1
9 9296 1 1 54 SER HB2 H -15.020 -7.294 4.294 1.00 . A A . 43 SER HB2 1 1
9 9297 1 1 54 SER HB3 H -14.788 -6.153 2.972 1.00 . A A . 43 SER HB3 1 1
9 9298 1 1 54 SER HG H -13.767 -8.764 3.280 1.00 . A A . 43 SER HG 1 1
9 9299 1 1 54 SER N N -13.614 -5.230 5.273 1.00 . A A . 43 SER N 1 1
9 9300 1 1 54 SER O O -12.443 -5.244 2.271 1.00 . A A . 43 SER O 1 1
9 9301 1 1 54 SER OG O -13.864 -7.960 2.753 1.00 . A A . 43 SER OG 1 1
9 9302 1 1 55 GLY C C -8.503 -5.841 3.404 1.00 . A A . 44 GLY C 1 1
9 9303 1 1 55 GLY CA C -9.775 -5.088 3.045 1.00 . A A . 44 GLY CA 1 1
9 9304 1 1 55 GLY H H -10.727 -5.715 4.807 1.00 . A A . 44 GLY H 1 1
9 9305 1 1 55 GLY HA2 H -10.011 -5.251 2.008 1.00 . A A . 44 GLY HA2 1 1
9 9306 1 1 55 GLY HA3 H -9.612 -4.034 3.206 1.00 . A A . 44 GLY HA3 1 1
9 9307 1 1 55 GLY N N -10.883 -5.525 3.868 1.00 . A A . 44 GLY N 1 1
9 9308 1 1 55 GLY O O -8.260 -6.113 4.577 1.00 . A A . 44 GLY O 1 1
9 9309 1 1 56 SER C C -5.543 -6.633 1.413 1.00 . A A . 45 SER C 1 1
9 9310 1 1 56 SER CA C -6.422 -6.852 2.632 1.00 . A A . 45 SER CA 1 1
9 9311 1 1 56 SER CB C -6.572 -8.355 2.895 1.00 . A A . 45 SER CB 1 1
9 9312 1 1 56 SER H H -8.018 -6.088 1.480 1.00 . A A . 45 SER H 1 1
9 9313 1 1 56 SER HA H -5.963 -6.381 3.491 1.00 . A A . 45 SER HA 1 1
9 9314 1 1 56 SER HB2 H -6.953 -8.833 2.014 1.00 . A A . 45 SER HB2 1 1
9 9315 1 1 56 SER HB3 H -5.611 -8.768 3.126 1.00 . A A . 45 SER HB3 1 1
9 9316 1 1 56 SER HG H -7.727 -7.762 4.373 1.00 . A A . 45 SER HG 1 1
9 9317 1 1 56 SER N N -7.718 -6.224 2.407 1.00 . A A . 45 SER N 1 1
9 9318 1 1 56 SER O O -6.037 -6.629 0.295 1.00 . A A . 45 SER O 1 1
9 9319 1 1 56 SER OG O -7.456 -8.608 3.977 1.00 . A A . 45 SER OG 1 1
9 9320 1 1 57 VAL C C -1.961 -6.705 0.827 1.00 . A A . 46 VAL C 1 1
9 9321 1 1 57 VAL CA C -3.345 -6.176 0.499 1.00 . A A . 46 VAL CA 1 1
9 9322 1 1 57 VAL CB C -3.210 -4.672 0.165 1.00 . A A . 46 VAL CB 1 1
9 9323 1 1 57 VAL CG1 C -2.477 -4.463 -1.149 1.00 . A A . 46 VAL CG1 1 1
9 9324 1 1 57 VAL CG2 C -4.551 -3.967 0.142 1.00 . A A . 46 VAL CG2 1 1
9 9325 1 1 57 VAL H H -3.908 -6.405 2.533 1.00 . A A . 46 VAL H 1 1
9 9326 1 1 57 VAL HA H -3.722 -6.690 -0.373 1.00 . A A . 46 VAL HA 1 1
9 9327 1 1 57 VAL HB H -2.624 -4.230 0.939 1.00 . A A . 46 VAL HB 1 1
9 9328 1 1 57 VAL HG11 H -1.493 -4.902 -1.086 1.00 . A A . 46 VAL HG11 1 1
9 9329 1 1 57 VAL HG12 H -2.389 -3.406 -1.346 1.00 . A A . 46 VAL HG12 1 1
9 9330 1 1 57 VAL HG13 H -3.030 -4.935 -1.948 1.00 . A A . 46 VAL HG13 1 1
9 9331 1 1 57 VAL HG21 H -4.408 -2.929 -0.118 1.00 . A A . 46 VAL HG21 1 1
9 9332 1 1 57 VAL HG22 H -5.008 -4.036 1.120 1.00 . A A . 46 VAL HG22 1 1
9 9333 1 1 57 VAL HG23 H -5.191 -4.438 -0.588 1.00 . A A . 46 VAL HG23 1 1
9 9334 1 1 57 VAL N N -4.256 -6.411 1.616 1.00 . A A . 46 VAL N 1 1
9 9335 1 1 57 VAL O O -1.532 -6.656 1.974 1.00 . A A . 46 VAL O 1 1
9 9336 1 1 58 THR C C 0.967 -6.751 -0.957 1.00 . A A . 47 THR C 1 1
9 9337 1 1 58 THR CA C 0.104 -7.608 -0.050 1.00 . A A . 47 THR CA 1 1
9 9338 1 1 58 THR CB C 0.312 -9.087 -0.396 1.00 . A A . 47 THR CB 1 1
9 9339 1 1 58 THR CG2 C 1.782 -9.474 -0.313 1.00 . A A . 47 THR CG2 1 1
9 9340 1 1 58 THR H H -1.728 -7.338 -1.044 1.00 . A A . 47 THR H 1 1
9 9341 1 1 58 THR HA H 0.406 -7.450 0.976 1.00 . A A . 47 THR HA 1 1
9 9342 1 1 58 THR HB H -0.034 -9.254 -1.404 1.00 . A A . 47 THR HB 1 1
9 9343 1 1 58 THR HG1 H -0.736 -9.362 1.252 1.00 . A A . 47 THR HG1 1 1
9 9344 1 1 58 THR HG21 H 2.141 -9.314 0.693 1.00 . A A . 47 THR HG21 1 1
9 9345 1 1 58 THR HG22 H 2.352 -8.866 -1.002 1.00 . A A . 47 THR HG22 1 1
9 9346 1 1 58 THR HG23 H 1.891 -10.514 -0.576 1.00 . A A . 47 THR HG23 1 1
9 9347 1 1 58 THR N N -1.281 -7.218 -0.178 1.00 . A A . 47 THR N 1 1
9 9348 1 1 58 THR O O 0.939 -6.890 -2.184 1.00 . A A . 47 THR O 1 1
9 9349 1 1 58 THR OG1 O -0.452 -9.896 0.503 1.00 . A A . 47 THR OG1 1 1
9 9350 1 1 59 ILE C C 4.003 -5.537 -1.016 1.00 . A A . 48 ILE C 1 1
9 9351 1 1 59 ILE CA C 2.597 -4.976 -1.060 1.00 . A A . 48 ILE CA 1 1
9 9352 1 1 59 ILE CB C 2.573 -3.562 -0.462 1.00 . A A . 48 ILE CB 1 1
9 9353 1 1 59 ILE CD1 C 0.909 -1.769 0.219 1.00 . A A . 48 ILE CD1 1 1
9 9354 1 1 59 ILE CG1 C 1.186 -2.962 -0.662 1.00 . A A . 48 ILE CG1 1 1
9 9355 1 1 59 ILE CG2 C 3.642 -2.682 -1.095 1.00 . A A . 48 ILE CG2 1 1
9 9356 1 1 59 ILE H H 1.644 -5.772 0.636 1.00 . A A . 48 ILE H 1 1
9 9357 1 1 59 ILE HA H 2.270 -4.921 -2.087 1.00 . A A . 48 ILE HA 1 1
9 9358 1 1 59 ILE HB H 2.777 -3.635 0.594 1.00 . A A . 48 ILE HB 1 1
9 9359 1 1 59 ILE HD11 H 1.637 -0.999 0.020 1.00 . A A . 48 ILE HD11 1 1
9 9360 1 1 59 ILE HD12 H 0.972 -2.067 1.256 1.00 . A A . 48 ILE HD12 1 1
9 9361 1 1 59 ILE HD13 H -0.082 -1.390 0.011 1.00 . A A . 48 ILE HD13 1 1
9 9362 1 1 59 ILE HG12 H 1.089 -2.641 -1.688 1.00 . A A . 48 ILE HG12 1 1
9 9363 1 1 59 ILE HG13 H 0.443 -3.718 -0.455 1.00 . A A . 48 ILE HG13 1 1
9 9364 1 1 59 ILE HG21 H 3.612 -1.703 -0.644 1.00 . A A . 48 ILE HG21 1 1
9 9365 1 1 59 ILE HG22 H 3.460 -2.598 -2.157 1.00 . A A . 48 ILE HG22 1 1
9 9366 1 1 59 ILE HG23 H 4.614 -3.124 -0.930 1.00 . A A . 48 ILE HG23 1 1
9 9367 1 1 59 ILE N N 1.701 -5.848 -0.345 1.00 . A A . 48 ILE N 1 1
9 9368 1 1 59 ILE O O 4.684 -5.472 0.008 1.00 . A A . 48 ILE O 1 1
9 9369 1 1 60 ALA C C 6.715 -5.522 -2.512 1.00 . A A . 49 ALA C 1 1
9 9370 1 1 60 ALA CA C 5.747 -6.658 -2.234 1.00 . A A . 49 ALA CA 1 1
9 9371 1 1 60 ALA CB C 5.811 -7.708 -3.329 1.00 . A A . 49 ALA CB 1 1
9 9372 1 1 60 ALA H H 3.797 -6.188 -2.882 1.00 . A A . 49 ALA H 1 1
9 9373 1 1 60 ALA HA H 6.004 -7.125 -1.292 1.00 . A A . 49 ALA HA 1 1
9 9374 1 1 60 ALA HB1 H 5.136 -8.517 -3.091 1.00 . A A . 49 ALA HB1 1 1
9 9375 1 1 60 ALA HB2 H 6.818 -8.090 -3.403 1.00 . A A . 49 ALA HB2 1 1
9 9376 1 1 60 ALA HB3 H 5.523 -7.264 -4.270 1.00 . A A . 49 ALA HB3 1 1
9 9377 1 1 60 ALA N N 4.410 -6.127 -2.116 1.00 . A A . 49 ALA N 1 1
9 9378 1 1 60 ALA O O 6.759 -4.987 -3.622 1.00 . A A . 49 ALA O 1 1
9 9379 1 1 61 PHE C C 9.559 -4.432 -2.506 1.00 . A A . 50 PHE C 1 1
9 9380 1 1 61 PHE CA C 8.400 -4.039 -1.619 1.00 . A A . 50 PHE CA 1 1
9 9381 1 1 61 PHE CB C 8.909 -3.600 -0.253 1.00 . A A . 50 PHE CB 1 1
9 9382 1 1 61 PHE CD1 C 7.503 -3.531 1.815 1.00 . A A . 50 PHE CD1 1 1
9 9383 1 1 61 PHE CD2 C 7.177 -1.840 0.166 1.00 . A A . 50 PHE CD2 1 1
9 9384 1 1 61 PHE CE1 C 6.518 -2.962 2.591 1.00 . A A . 50 PHE CE1 1 1
9 9385 1 1 61 PHE CE2 C 6.190 -1.269 0.940 1.00 . A A . 50 PHE CE2 1 1
9 9386 1 1 61 PHE CG C 7.844 -2.979 0.595 1.00 . A A . 50 PHE CG 1 1
9 9387 1 1 61 PHE CZ C 5.861 -1.832 2.153 1.00 . A A . 50 PHE CZ 1 1
9 9388 1 1 61 PHE H H 7.370 -5.595 -0.631 1.00 . A A . 50 PHE H 1 1
9 9389 1 1 61 PHE HA H 7.886 -3.208 -2.080 1.00 . A A . 50 PHE HA 1 1
9 9390 1 1 61 PHE HB2 H 9.298 -4.458 0.274 1.00 . A A . 50 PHE HB2 1 1
9 9391 1 1 61 PHE HB3 H 9.699 -2.875 -0.385 1.00 . A A . 50 PHE HB3 1 1
9 9392 1 1 61 PHE HD1 H 8.014 -4.416 2.160 1.00 . A A . 50 PHE HD1 1 1
9 9393 1 1 61 PHE HD2 H 7.438 -1.397 -0.785 1.00 . A A . 50 PHE HD2 1 1
9 9394 1 1 61 PHE HE1 H 6.261 -3.399 3.544 1.00 . A A . 50 PHE HE1 1 1
9 9395 1 1 61 PHE HE2 H 5.674 -0.383 0.596 1.00 . A A . 50 PHE HE2 1 1
9 9396 1 1 61 PHE HZ H 5.089 -1.386 2.764 1.00 . A A . 50 PHE HZ 1 1
9 9397 1 1 61 PHE N N 7.454 -5.127 -1.493 1.00 . A A . 50 PHE N 1 1
9 9398 1 1 61 PHE O O 9.996 -5.583 -2.525 1.00 . A A . 50 PHE O 1 1
9 9399 1 1 62 VAL C C 12.446 -3.935 -3.624 1.00 . A A . 51 VAL C 1 1
9 9400 1 1 62 VAL CA C 11.067 -3.647 -4.238 1.00 . A A . 51 VAL CA 1 1
9 9401 1 1 62 VAL CB C 11.107 -2.414 -5.166 1.00 . A A . 51 VAL CB 1 1
9 9402 1 1 62 VAL CG1 C 11.855 -1.257 -4.532 1.00 . A A . 51 VAL CG1 1 1
9 9403 1 1 62 VAL CG2 C 11.672 -2.767 -6.522 1.00 . A A . 51 VAL CG2 1 1
9 9404 1 1 62 VAL H H 9.742 -2.528 -3.048 1.00 . A A . 51 VAL H 1 1
9 9405 1 1 62 VAL HA H 10.765 -4.500 -4.828 1.00 . A A . 51 VAL HA 1 1
9 9406 1 1 62 VAL HB H 10.086 -2.091 -5.315 1.00 . A A . 51 VAL HB 1 1
9 9407 1 1 62 VAL HG11 H 11.371 -0.985 -3.603 1.00 . A A . 51 VAL HG11 1 1
9 9408 1 1 62 VAL HG12 H 11.847 -0.411 -5.204 1.00 . A A . 51 VAL HG12 1 1
9 9409 1 1 62 VAL HG13 H 12.875 -1.550 -4.334 1.00 . A A . 51 VAL HG13 1 1
9 9410 1 1 62 VAL HG21 H 12.616 -3.275 -6.396 1.00 . A A . 51 VAL HG21 1 1
9 9411 1 1 62 VAL HG22 H 11.823 -1.861 -7.091 1.00 . A A . 51 VAL HG22 1 1
9 9412 1 1 62 VAL HG23 H 10.976 -3.412 -7.042 1.00 . A A . 51 VAL HG23 1 1
9 9413 1 1 62 VAL N N 10.064 -3.444 -3.215 1.00 . A A . 51 VAL N 1 1
9 9414 1 1 62 VAL O O 13.432 -4.118 -4.336 1.00 . A A . 51 VAL O 1 1
9 9415 1 1 63 ASP C C 13.761 -5.792 -1.225 1.00 . A A . 52 ASP C 1 1
9 9416 1 1 63 ASP CA C 13.747 -4.313 -1.590 1.00 . A A . 52 ASP CA 1 1
9 9417 1 1 63 ASP CB C 13.906 -3.465 -0.320 1.00 . A A . 52 ASP CB 1 1
9 9418 1 1 63 ASP CG C 15.330 -3.457 0.207 1.00 . A A . 52 ASP CG 1 1
9 9419 1 1 63 ASP H H 11.690 -3.825 -1.774 1.00 . A A . 52 ASP H 1 1
9 9420 1 1 63 ASP HA H 14.570 -4.109 -2.259 1.00 . A A . 52 ASP HA 1 1
9 9421 1 1 63 ASP HB2 H 13.613 -2.447 -0.532 1.00 . A A . 52 ASP HB2 1 1
9 9422 1 1 63 ASP HB3 H 13.261 -3.867 0.448 1.00 . A A . 52 ASP HB3 1 1
9 9423 1 1 63 ASP N N 12.503 -3.988 -2.291 1.00 . A A . 52 ASP N 1 1
9 9424 1 1 63 ASP O O 14.716 -6.296 -0.632 1.00 . A A . 52 ASP O 1 1
9 9425 1 1 63 ASP OD1 O 15.533 -3.713 1.412 1.00 . A A . 52 ASP OD1 1 1
9 9426 1 1 63 ASP OD2 O 16.257 -3.181 -0.583 1.00 . A A . 52 ASP OD2 1 1
9 9427 1 1 64 GLY C C 11.699 -8.248 -0.155 1.00 . A A . 53 GLY C 1 1
9 9428 1 1 64 GLY CA C 12.602 -7.909 -1.321 1.00 . A A . 53 GLY CA 1 1
9 9429 1 1 64 GLY H H 11.937 -6.026 -2.016 1.00 . A A . 53 GLY H 1 1
9 9430 1 1 64 GLY HA2 H 12.221 -8.395 -2.206 1.00 . A A . 53 GLY HA2 1 1
9 9431 1 1 64 GLY HA3 H 13.592 -8.285 -1.118 1.00 . A A . 53 GLY HA3 1 1
9 9432 1 1 64 GLY N N 12.683 -6.486 -1.574 1.00 . A A . 53 GLY N 1 1
9 9433 1 1 64 GLY O O 11.373 -9.413 0.066 1.00 . A A . 53 GLY O 1 1
9 9434 1 1 65 THR C C 8.942 -7.328 1.241 1.00 . A A . 54 THR C 1 1
9 9435 1 1 65 THR CA C 10.387 -7.417 1.713 1.00 . A A . 54 THR CA 1 1
9 9436 1 1 65 THR CB C 10.642 -6.363 2.803 1.00 . A A . 54 THR CB 1 1
9 9437 1 1 65 THR CG2 C 11.875 -6.719 3.612 1.00 . A A . 54 THR CG2 1 1
9 9438 1 1 65 THR H H 11.624 -6.332 0.395 1.00 . A A . 54 THR H 1 1
9 9439 1 1 65 THR HA H 10.561 -8.396 2.134 1.00 . A A . 54 THR HA 1 1
9 9440 1 1 65 THR HB H 9.790 -6.338 3.466 1.00 . A A . 54 THR HB 1 1
9 9441 1 1 65 THR HG1 H 10.437 -4.400 2.791 1.00 . A A . 54 THR HG1 1 1
9 9442 1 1 65 THR HG21 H 11.734 -7.683 4.078 1.00 . A A . 54 THR HG21 1 1
9 9443 1 1 65 THR HG22 H 12.033 -5.971 4.372 1.00 . A A . 54 THR HG22 1 1
9 9444 1 1 65 THR HG23 H 12.735 -6.758 2.958 1.00 . A A . 54 THR HG23 1 1
9 9445 1 1 65 THR N N 11.301 -7.233 0.596 1.00 . A A . 54 THR N 1 1
9 9446 1 1 65 THR O O 8.680 -6.855 0.138 1.00 . A A . 54 THR O 1 1
9 9447 1 1 65 THR OG1 O 10.811 -5.071 2.203 1.00 . A A . 54 THR OG1 1 1
9 9448 1 1 66 ASP C C 5.770 -7.263 2.877 1.00 . A A . 55 ASP C 1 1
9 9449 1 1 66 ASP CA C 6.593 -7.741 1.693 1.00 . A A . 55 ASP CA 1 1
9 9450 1 1 66 ASP CB C 6.078 -9.116 1.246 1.00 . A A . 55 ASP CB 1 1
9 9451 1 1 66 ASP CG C 7.043 -9.859 0.346 1.00 . A A . 55 ASP CG 1 1
9 9452 1 1 66 ASP H H 8.265 -8.162 2.931 1.00 . A A . 55 ASP H 1 1
9 9453 1 1 66 ASP HA H 6.484 -7.039 0.880 1.00 . A A . 55 ASP HA 1 1
9 9454 1 1 66 ASP HB2 H 5.892 -9.721 2.119 1.00 . A A . 55 ASP HB2 1 1
9 9455 1 1 66 ASP HB3 H 5.149 -8.980 0.707 1.00 . A A . 55 ASP HB3 1 1
9 9456 1 1 66 ASP N N 8.005 -7.789 2.059 1.00 . A A . 55 ASP N 1 1
9 9457 1 1 66 ASP O O 6.164 -7.446 4.029 1.00 . A A . 55 ASP O 1 1
9 9458 1 1 66 ASP OD1 O 7.113 -9.522 -0.856 1.00 . A A . 55 ASP OD1 1 1
9 9459 1 1 66 ASP OD2 O 7.739 -10.776 0.827 1.00 . A A . 55 ASP OD2 1 1
9 9460 1 1 67 VAL C C 2.315 -6.502 3.355 1.00 . A A . 56 VAL C 1 1
9 9461 1 1 67 VAL CA C 3.759 -6.137 3.636 1.00 . A A . 56 VAL CA 1 1
9 9462 1 1 67 VAL CB C 3.927 -4.602 3.767 1.00 . A A . 56 VAL CB 1 1
9 9463 1 1 67 VAL CG1 C 2.632 -3.837 3.511 1.00 . A A . 56 VAL CG1 1 1
9 9464 1 1 67 VAL CG2 C 4.508 -4.245 5.125 1.00 . A A . 56 VAL CG2 1 1
9 9465 1 1 67 VAL H H 4.363 -6.551 1.653 1.00 . A A . 56 VAL H 1 1
9 9466 1 1 67 VAL HA H 4.044 -6.594 4.575 1.00 . A A . 56 VAL HA 1 1
9 9467 1 1 67 VAL HB H 4.634 -4.293 3.020 1.00 . A A . 56 VAL HB 1 1
9 9468 1 1 67 VAL HG11 H 1.872 -4.171 4.203 1.00 . A A . 56 VAL HG11 1 1
9 9469 1 1 67 VAL HG12 H 2.302 -4.019 2.497 1.00 . A A . 56 VAL HG12 1 1
9 9470 1 1 67 VAL HG13 H 2.804 -2.780 3.648 1.00 . A A . 56 VAL HG13 1 1
9 9471 1 1 67 VAL HG21 H 5.477 -4.713 5.233 1.00 . A A . 56 VAL HG21 1 1
9 9472 1 1 67 VAL HG22 H 3.848 -4.594 5.901 1.00 . A A . 56 VAL HG22 1 1
9 9473 1 1 67 VAL HG23 H 4.618 -3.173 5.198 1.00 . A A . 56 VAL HG23 1 1
9 9474 1 1 67 VAL N N 4.629 -6.658 2.594 1.00 . A A . 56 VAL N 1 1
9 9475 1 1 67 VAL O O 1.902 -6.607 2.202 1.00 . A A . 56 VAL O 1 1
9 9476 1 1 68 VAL C C -0.696 -6.098 5.101 1.00 . A A . 57 VAL C 1 1
9 9477 1 1 68 VAL CA C 0.162 -7.066 4.303 1.00 . A A . 57 VAL CA 1 1
9 9478 1 1 68 VAL CB C -0.093 -8.508 4.780 1.00 . A A . 57 VAL CB 1 1
9 9479 1 1 68 VAL CG1 C -1.588 -8.832 4.764 1.00 . A A . 57 VAL CG1 1 1
9 9480 1 1 68 VAL CG2 C 0.672 -9.499 3.917 1.00 . A A . 57 VAL CG2 1 1
9 9481 1 1 68 VAL H H 1.955 -6.585 5.305 1.00 . A A . 57 VAL H 1 1
9 9482 1 1 68 VAL HA H -0.116 -6.999 3.261 1.00 . A A . 57 VAL HA 1 1
9 9483 1 1 68 VAL HB H 0.272 -8.592 5.793 1.00 . A A . 57 VAL HB 1 1
9 9484 1 1 68 VAL HG11 H -1.975 -8.716 3.759 1.00 . A A . 57 VAL HG11 1 1
9 9485 1 1 68 VAL HG12 H -2.109 -8.160 5.428 1.00 . A A . 57 VAL HG12 1 1
9 9486 1 1 68 VAL HG13 H -1.739 -9.850 5.090 1.00 . A A . 57 VAL HG13 1 1
9 9487 1 1 68 VAL HG21 H 0.483 -10.502 4.268 1.00 . A A . 57 VAL HG21 1 1
9 9488 1 1 68 VAL HG22 H 1.730 -9.288 3.980 1.00 . A A . 57 VAL HG22 1 1
9 9489 1 1 68 VAL HG23 H 0.347 -9.409 2.891 1.00 . A A . 57 VAL HG23 1 1
9 9490 1 1 68 VAL N N 1.562 -6.703 4.415 1.00 . A A . 57 VAL N 1 1
9 9491 1 1 68 VAL O O -0.411 -5.813 6.264 1.00 . A A . 57 VAL O 1 1
9 9492 1 1 69 ILE C C -3.904 -5.230 5.539 1.00 . A A . 58 ILE C 1 1
9 9493 1 1 69 ILE CA C -2.595 -4.591 5.079 1.00 . A A . 58 ILE CA 1 1
9 9494 1 1 69 ILE CB C -2.897 -3.448 4.092 1.00 . A A . 58 ILE CB 1 1
9 9495 1 1 69 ILE CD1 C -1.781 -1.825 2.488 1.00 . A A . 58 ILE CD1 1 1
9 9496 1 1 69 ILE CG1 C -1.593 -2.967 3.449 1.00 . A A . 58 ILE CG1 1 1
9 9497 1 1 69 ILE CG2 C -3.596 -2.293 4.803 1.00 . A A . 58 ILE CG2 1 1
9 9498 1 1 69 ILE H H -1.920 -5.879 3.544 1.00 . A A . 58 ILE H 1 1
9 9499 1 1 69 ILE HA H -2.083 -4.178 5.932 1.00 . A A . 58 ILE HA 1 1
9 9500 1 1 69 ILE HB H -3.554 -3.824 3.321 1.00 . A A . 58 ILE HB 1 1
9 9501 1 1 69 ILE HD11 H -0.823 -1.520 2.100 1.00 . A A . 58 ILE HD11 1 1
9 9502 1 1 69 ILE HD12 H -2.243 -0.996 3.002 1.00 . A A . 58 ILE HD12 1 1
9 9503 1 1 69 ILE HD13 H -2.416 -2.142 1.672 1.00 . A A . 58 ILE HD13 1 1
9 9504 1 1 69 ILE HG12 H -0.917 -2.638 4.222 1.00 . A A . 58 ILE HG12 1 1
9 9505 1 1 69 ILE HG13 H -1.142 -3.786 2.907 1.00 . A A . 58 ILE HG13 1 1
9 9506 1 1 69 ILE HG21 H -3.808 -1.508 4.090 1.00 . A A . 58 ILE HG21 1 1
9 9507 1 1 69 ILE HG22 H -2.953 -1.908 5.580 1.00 . A A . 58 ILE HG22 1 1
9 9508 1 1 69 ILE HG23 H -4.519 -2.645 5.238 1.00 . A A . 58 ILE HG23 1 1
9 9509 1 1 69 ILE N N -1.731 -5.582 4.464 1.00 . A A . 58 ILE N 1 1
9 9510 1 1 69 ILE O O -4.413 -6.153 4.896 1.00 . A A . 58 ILE O 1 1
9 9511 1 1 70 GLY C C -6.867 -4.497 6.633 1.00 . A A . 59 GLY C 1 1
9 9512 1 1 70 GLY CA C -5.676 -5.245 7.187 1.00 . A A . 59 GLY CA 1 1
9 9513 1 1 70 GLY H H -3.952 -4.027 7.133 1.00 . A A . 59 GLY H 1 1
9 9514 1 1 70 GLY HA2 H -5.770 -6.289 6.932 1.00 . A A . 59 GLY HA2 1 1
9 9515 1 1 70 GLY HA3 H -5.670 -5.144 8.262 1.00 . A A . 59 GLY HA3 1 1
9 9516 1 1 70 GLY N N -4.425 -4.744 6.660 1.00 . A A . 59 GLY N 1 1
9 9517 1 1 70 GLY O O -6.752 -3.810 5.623 1.00 . A A . 59 GLY O 1 1
9 9518 1 1 71 GLY C C -9.709 -2.897 7.661 1.00 . A A . 60 GLY C 1 1
9 9519 1 1 71 GLY CA C -9.226 -4.029 6.793 1.00 . A A . 60 GLY CA 1 1
9 9520 1 1 71 GLY H H -8.003 -5.044 8.178 1.00 . A A . 60 GLY H 1 1
9 9521 1 1 71 GLY HA2 H -9.049 -3.657 5.795 1.00 . A A . 60 GLY HA2 1 1
9 9522 1 1 71 GLY HA3 H -9.986 -4.790 6.755 1.00 . A A . 60 GLY HA3 1 1
9 9523 1 1 71 GLY N N -8.002 -4.603 7.306 1.00 . A A . 60 GLY N 1 1
9 9524 1 1 71 GLY O O -9.490 -2.912 8.874 1.00 . A A . 60 GLY O 1 1
9 9525 1 1 72 ASP C C -9.542 -0.060 8.430 1.00 . A A . 61 ASP C 1 1
9 9526 1 1 72 ASP CA C -10.755 -0.686 7.733 1.00 . A A . 61 ASP CA 1 1
9 9527 1 1 72 ASP CB C -11.895 -0.973 8.722 1.00 . A A . 61 ASP CB 1 1
9 9528 1 1 72 ASP CG C -12.458 0.280 9.365 1.00 . A A . 61 ASP CG 1 1
9 9529 1 1 72 ASP H H -10.585 -2.018 6.087 1.00 . A A . 61 ASP H 1 1
9 9530 1 1 72 ASP HA H -11.111 0.007 6.982 1.00 . A A . 61 ASP HA 1 1
9 9531 1 1 72 ASP HB2 H -12.696 -1.471 8.198 1.00 . A A . 61 ASP HB2 1 1
9 9532 1 1 72 ASP HB3 H -11.527 -1.622 9.501 1.00 . A A . 61 ASP HB3 1 1
9 9533 1 1 72 ASP N N -10.354 -1.911 7.041 1.00 . A A . 61 ASP N 1 1
9 9534 1 1 72 ASP O O -9.654 0.611 9.456 1.00 . A A . 61 ASP O 1 1
9 9535 1 1 72 ASP OD1 O -12.608 0.305 10.604 1.00 . A A . 61 ASP OD1 1 1
9 9536 1 1 72 ASP OD2 O -12.735 1.257 8.632 1.00 . A A . 61 ASP OD2 1 1
9 9537 1 1 73 SER C C -6.545 1.277 7.495 1.00 . A A . 62 SER C 1 1
9 9538 1 1 73 SER CA C -7.129 0.200 8.395 1.00 . A A . 62 SER CA 1 1
9 9539 1 1 73 SER CB C -6.126 -0.935 8.538 1.00 . A A . 62 SER CB 1 1
9 9540 1 1 73 SER H H -8.355 -0.845 7.026 1.00 . A A . 62 SER H 1 1
9 9541 1 1 73 SER HA H -7.328 0.618 9.366 1.00 . A A . 62 SER HA 1 1
9 9542 1 1 73 SER HB2 H -5.779 -1.219 7.558 1.00 . A A . 62 SER HB2 1 1
9 9543 1 1 73 SER HB3 H -5.290 -0.603 9.135 1.00 . A A . 62 SER HB3 1 1
9 9544 1 1 73 SER HG H -7.682 -1.992 9.110 1.00 . A A . 62 SER HG 1 1
9 9545 1 1 73 SER N N -8.375 -0.304 7.853 1.00 . A A . 62 SER N 1 1
9 9546 1 1 73 SER O O -6.841 1.340 6.300 1.00 . A A . 62 SER O 1 1
9 9547 1 1 73 SER OG O -6.718 -2.061 9.169 1.00 . A A . 62 SER OG 1 1
9 9548 1 1 74 ILE C C -3.630 3.358 7.833 1.00 . A A . 63 ILE C 1 1
9 9549 1 1 74 ILE CA C -5.072 3.206 7.362 1.00 . A A . 63 ILE CA 1 1
9 9550 1 1 74 ILE CB C -5.828 4.543 7.557 1.00 . A A . 63 ILE CB 1 1
9 9551 1 1 74 ILE CD1 C -8.085 5.680 7.208 1.00 . A A . 63 ILE CD1 1 1
9 9552 1 1 74 ILE CG1 C -7.241 4.446 6.976 1.00 . A A . 63 ILE CG1 1 1
9 9553 1 1 74 ILE CG2 C -5.068 5.690 6.906 1.00 . A A . 63 ILE CG2 1 1
9 9554 1 1 74 ILE H H -5.497 1.980 9.027 1.00 . A A . 63 ILE H 1 1
9 9555 1 1 74 ILE HA H -5.075 2.960 6.310 1.00 . A A . 63 ILE HA 1 1
9 9556 1 1 74 ILE HB H -5.893 4.742 8.615 1.00 . A A . 63 ILE HB 1 1
9 9557 1 1 74 ILE HD11 H -9.062 5.535 6.772 1.00 . A A . 63 ILE HD11 1 1
9 9558 1 1 74 ILE HD12 H -7.608 6.534 6.752 1.00 . A A . 63 ILE HD12 1 1
9 9559 1 1 74 ILE HD13 H -8.187 5.850 8.269 1.00 . A A . 63 ILE HD13 1 1
9 9560 1 1 74 ILE HG12 H -7.173 4.292 5.910 1.00 . A A . 63 ILE HG12 1 1
9 9561 1 1 74 ILE HG13 H -7.748 3.605 7.424 1.00 . A A . 63 ILE HG13 1 1
9 9562 1 1 74 ILE HG21 H -4.975 5.505 5.847 1.00 . A A . 63 ILE HG21 1 1
9 9563 1 1 74 ILE HG22 H -4.084 5.765 7.346 1.00 . A A . 63 ILE HG22 1 1
9 9564 1 1 74 ILE HG23 H -5.603 6.614 7.066 1.00 . A A . 63 ILE HG23 1 1
9 9565 1 1 74 ILE N N -5.711 2.115 8.081 1.00 . A A . 63 ILE N 1 1
9 9566 1 1 74 ILE O O -3.374 3.518 9.030 1.00 . A A . 63 ILE O 1 1
9 9567 1 1 75 VAL C C -0.502 4.019 6.087 1.00 . A A . 64 VAL C 1 1
9 9568 1 1 75 VAL CA C -1.283 3.394 7.240 1.00 . A A . 64 VAL CA 1 1
9 9569 1 1 75 VAL CB C -0.691 2.014 7.611 1.00 . A A . 64 VAL CB 1 1
9 9570 1 1 75 VAL CG1 C -0.686 1.069 6.416 1.00 . A A . 64 VAL CG1 1 1
9 9571 1 1 75 VAL CG2 C 0.708 2.164 8.193 1.00 . A A . 64 VAL CG2 1 1
9 9572 1 1 75 VAL H H -2.955 3.163 5.962 1.00 . A A . 64 VAL H 1 1
9 9573 1 1 75 VAL HA H -1.201 4.040 8.102 1.00 . A A . 64 VAL HA 1 1
9 9574 1 1 75 VAL HB H -1.322 1.577 8.372 1.00 . A A . 64 VAL HB 1 1
9 9575 1 1 75 VAL HG11 H -0.095 1.497 5.619 1.00 . A A . 64 VAL HG11 1 1
9 9576 1 1 75 VAL HG12 H -1.699 0.919 6.072 1.00 . A A . 64 VAL HG12 1 1
9 9577 1 1 75 VAL HG13 H -0.262 0.121 6.709 1.00 . A A . 64 VAL HG13 1 1
9 9578 1 1 75 VAL HG21 H 1.367 2.578 7.446 1.00 . A A . 64 VAL HG21 1 1
9 9579 1 1 75 VAL HG22 H 1.075 1.198 8.504 1.00 . A A . 64 VAL HG22 1 1
9 9580 1 1 75 VAL HG23 H 0.672 2.827 9.047 1.00 . A A . 64 VAL HG23 1 1
9 9581 1 1 75 VAL N N -2.692 3.287 6.902 1.00 . A A . 64 VAL N 1 1
9 9582 1 1 75 VAL O O -0.826 3.814 4.917 1.00 . A A . 64 VAL O 1 1
9 9583 1 1 76 GLU C C 2.584 4.752 5.115 1.00 . A A . 65 GLU C 1 1
9 9584 1 1 76 GLU CA C 1.296 5.504 5.422 1.00 . A A . 65 GLU CA 1 1
9 9585 1 1 76 GLU CB C 1.609 6.919 5.909 1.00 . A A . 65 GLU CB 1 1
9 9586 1 1 76 GLU CD C 2.602 9.171 5.388 1.00 . A A . 65 GLU CD 1 1
9 9587 1 1 76 GLU CG C 2.361 7.762 4.896 1.00 . A A . 65 GLU CG 1 1
9 9588 1 1 76 GLU H H 0.737 4.916 7.369 1.00 . A A . 65 GLU H 1 1
9 9589 1 1 76 GLU HA H 0.708 5.565 4.523 1.00 . A A . 65 GLU HA 1 1
9 9590 1 1 76 GLU HB2 H 0.681 7.420 6.143 1.00 . A A . 65 GLU HB2 1 1
9 9591 1 1 76 GLU HB3 H 2.208 6.853 6.805 1.00 . A A . 65 GLU HB3 1 1
9 9592 1 1 76 GLU HG2 H 3.314 7.297 4.694 1.00 . A A . 65 GLU HG2 1 1
9 9593 1 1 76 GLU HG3 H 1.782 7.808 3.987 1.00 . A A . 65 GLU HG3 1 1
9 9594 1 1 76 GLU N N 0.509 4.805 6.422 1.00 . A A . 65 GLU N 1 1
9 9595 1 1 76 GLU O O 3.271 4.279 6.023 1.00 . A A . 65 GLU O 1 1
9 9596 1 1 76 GLU OE1 O 3.539 9.375 6.183 1.00 . A A . 65 GLU OE1 1 1
9 9597 1 1 76 GLU OE2 O 1.866 10.086 4.972 1.00 . A A . 65 GLU OE2 1 1
9 9598 1 1 77 MET C C 5.333 4.834 3.806 1.00 . A A . 66 MET C 1 1
9 9599 1 1 77 MET CA C 4.129 4.015 3.363 1.00 . A A . 66 MET CA 1 1
9 9600 1 1 77 MET CB C 4.126 3.882 1.836 1.00 . A A . 66 MET CB 1 1
9 9601 1 1 77 MET CE C 2.398 0.413 2.534 1.00 . A A . 66 MET CE 1 1
9 9602 1 1 77 MET CG C 3.212 2.781 1.328 1.00 . A A . 66 MET CG 1 1
9 9603 1 1 77 MET H H 2.249 4.964 3.155 1.00 . A A . 66 MET H 1 1
9 9604 1 1 77 MET HA H 4.196 3.032 3.801 1.00 . A A . 66 MET HA 1 1
9 9605 1 1 77 MET HB2 H 3.800 4.817 1.404 1.00 . A A . 66 MET HB2 1 1
9 9606 1 1 77 MET HB3 H 5.131 3.671 1.501 1.00 . A A . 66 MET HB3 1 1
9 9607 1 1 77 MET HE1 H 2.210 0.917 3.471 1.00 . A A . 66 MET HE1 1 1
9 9608 1 1 77 MET HE2 H 2.585 -0.636 2.717 1.00 . A A . 66 MET HE2 1 1
9 9609 1 1 77 MET HE3 H 1.539 0.518 1.888 1.00 . A A . 66 MET HE3 1 1
9 9610 1 1 77 MET HG2 H 2.241 2.911 1.770 1.00 . A A . 66 MET HG2 1 1
9 9611 1 1 77 MET HG3 H 3.131 2.854 0.248 1.00 . A A . 66 MET HG3 1 1
9 9612 1 1 77 MET N N 2.888 4.630 3.824 1.00 . A A . 66 MET N 1 1
9 9613 1 1 77 MET O O 5.783 5.733 3.096 1.00 . A A . 66 MET O 1 1
9 9614 1 1 77 MET SD S 3.829 1.140 1.745 1.00 . A A . 66 MET SD 1 1
9 9615 1 1 78 THR C C 8.101 4.210 5.827 1.00 . A A . 67 THR C 1 1
9 9616 1 1 78 THR CA C 6.985 5.201 5.546 1.00 . A A . 67 THR CA 1 1
9 9617 1 1 78 THR CB C 6.609 5.919 6.853 1.00 . A A . 67 THR CB 1 1
9 9618 1 1 78 THR CG2 C 5.813 7.179 6.569 1.00 . A A . 67 THR CG2 1 1
9 9619 1 1 78 THR H H 5.415 3.803 5.505 1.00 . A A . 67 THR H 1 1
9 9620 1 1 78 THR HA H 7.327 5.935 4.833 1.00 . A A . 67 THR HA 1 1
9 9621 1 1 78 THR HB H 7.516 6.192 7.370 1.00 . A A . 67 THR HB 1 1
9 9622 1 1 78 THR HG1 H 4.909 5.242 7.595 1.00 . A A . 67 THR HG1 1 1
9 9623 1 1 78 THR HG21 H 4.890 6.917 6.073 1.00 . A A . 67 THR HG21 1 1
9 9624 1 1 78 THR HG22 H 6.390 7.834 5.932 1.00 . A A . 67 THR HG22 1 1
9 9625 1 1 78 THR HG23 H 5.593 7.683 7.497 1.00 . A A . 67 THR HG23 1 1
9 9626 1 1 78 THR N N 5.836 4.519 4.986 1.00 . A A . 67 THR N 1 1
9 9627 1 1 78 THR O O 8.031 3.061 5.396 1.00 . A A . 67 THR O 1 1
9 9628 1 1 78 THR OG1 O 5.847 5.037 7.687 1.00 . A A . 67 THR OG1 1 1
9 9629 1 1 79 ASP C C 9.710 2.703 7.913 1.00 . A A . 68 ASP C 1 1
9 9630 1 1 79 ASP CA C 10.212 3.755 6.933 1.00 . A A . 68 ASP CA 1 1
9 9631 1 1 79 ASP CB C 11.355 4.551 7.560 1.00 . A A . 68 ASP CB 1 1
9 9632 1 1 79 ASP CG C 12.586 3.703 7.799 1.00 . A A . 68 ASP CG 1 1
9 9633 1 1 79 ASP H H 9.133 5.578 6.847 1.00 . A A . 68 ASP H 1 1
9 9634 1 1 79 ASP HA H 10.568 3.265 6.040 1.00 . A A . 68 ASP HA 1 1
9 9635 1 1 79 ASP HB2 H 11.625 5.363 6.901 1.00 . A A . 68 ASP HB2 1 1
9 9636 1 1 79 ASP HB3 H 11.028 4.955 8.506 1.00 . A A . 68 ASP HB3 1 1
9 9637 1 1 79 ASP N N 9.116 4.642 6.556 1.00 . A A . 68 ASP N 1 1
9 9638 1 1 79 ASP O O 10.250 1.601 7.999 1.00 . A A . 68 ASP O 1 1
9 9639 1 1 79 ASP OD1 O 13.452 3.646 6.900 1.00 . A A . 68 ASP OD1 1 1
9 9640 1 1 79 ASP OD2 O 12.703 3.098 8.886 1.00 . A A . 68 ASP OD2 1 1
9 9641 1 1 80 GLU C C 7.388 0.964 8.812 1.00 . A A . 69 GLU C 1 1
9 9642 1 1 80 GLU CA C 8.003 2.136 9.562 1.00 . A A . 69 GLU CA 1 1
9 9643 1 1 80 GLU CB C 6.922 2.872 10.357 1.00 . A A . 69 GLU CB 1 1
9 9644 1 1 80 GLU CD C 8.429 3.525 12.272 1.00 . A A . 69 GLU CD 1 1
9 9645 1 1 80 GLU CG C 7.453 4.005 11.222 1.00 . A A . 69 GLU CG 1 1
9 9646 1 1 80 GLU H H 8.265 3.947 8.510 1.00 . A A . 69 GLU H 1 1
9 9647 1 1 80 GLU HA H 8.754 1.770 10.237 1.00 . A A . 69 GLU HA 1 1
9 9648 1 1 80 GLU HB2 H 6.204 3.284 9.664 1.00 . A A . 69 GLU HB2 1 1
9 9649 1 1 80 GLU HB3 H 6.422 2.165 10.997 1.00 . A A . 69 GLU HB3 1 1
9 9650 1 1 80 GLU HG2 H 7.955 4.722 10.592 1.00 . A A . 69 GLU HG2 1 1
9 9651 1 1 80 GLU HG3 H 6.620 4.483 11.717 1.00 . A A . 69 GLU HG3 1 1
9 9652 1 1 80 GLU N N 8.642 3.050 8.625 1.00 . A A . 69 GLU N 1 1
9 9653 1 1 80 GLU O O 7.150 -0.108 9.368 1.00 . A A . 69 GLU O 1 1
9 9654 1 1 80 GLU OE1 O 9.652 3.650 12.057 1.00 . A A . 69 GLU OE1 1 1
9 9655 1 1 80 GLU OE2 O 7.977 3.018 13.317 1.00 . A A . 69 GLU OE2 1 1
9 9656 1 1 81 ILE C C 7.606 -0.417 5.759 1.00 . A A . 70 ILE C 1 1
9 9657 1 1 81 ILE CA C 6.550 0.210 6.662 1.00 . A A . 70 ILE CA 1 1
9 9658 1 1 81 ILE CB C 5.459 0.878 5.806 1.00 . A A . 70 ILE CB 1 1
9 9659 1 1 81 ILE CD1 C 3.163 0.032 6.541 1.00 . A A . 70 ILE CD1 1 1
9 9660 1 1 81 ILE CG1 C 4.205 1.127 6.643 1.00 . A A . 70 ILE CG1 1 1
9 9661 1 1 81 ILE CG2 C 5.145 0.037 4.593 1.00 . A A . 70 ILE CG2 1 1
9 9662 1 1 81 ILE H H 7.371 2.067 7.168 1.00 . A A . 70 ILE H 1 1
9 9663 1 1 81 ILE HA H 6.094 -0.550 7.263 1.00 . A A . 70 ILE HA 1 1
9 9664 1 1 81 ILE HB H 5.843 1.827 5.462 1.00 . A A . 70 ILE HB 1 1
9 9665 1 1 81 ILE HD11 H 2.812 -0.033 5.519 1.00 . A A . 70 ILE HD11 1 1
9 9666 1 1 81 ILE HD12 H 2.334 0.259 7.193 1.00 . A A . 70 ILE HD12 1 1
9 9667 1 1 81 ILE HD13 H 3.602 -0.910 6.831 1.00 . A A . 70 ILE HD13 1 1
9 9668 1 1 81 ILE HG12 H 4.489 1.209 7.677 1.00 . A A . 70 ILE HG12 1 1
9 9669 1 1 81 ILE HG13 H 3.753 2.049 6.328 1.00 . A A . 70 ILE HG13 1 1
9 9670 1 1 81 ILE HG21 H 4.783 -0.927 4.911 1.00 . A A . 70 ILE HG21 1 1
9 9671 1 1 81 ILE HG22 H 6.042 -0.086 4.007 1.00 . A A . 70 ILE HG22 1 1
9 9672 1 1 81 ILE HG23 H 4.391 0.531 4.001 1.00 . A A . 70 ILE HG23 1 1
9 9673 1 1 81 ILE N N 7.140 1.194 7.537 1.00 . A A . 70 ILE N 1 1
9 9674 1 1 81 ILE O O 7.766 -1.638 5.710 1.00 . A A . 70 ILE O 1 1
9 9675 1 1 82 TYR C C 10.724 0.396 4.588 1.00 . A A . 71 TYR C 1 1
9 9676 1 1 82 TYR CA C 9.329 0.010 4.104 1.00 . A A . 71 TYR CA 1 1
9 9677 1 1 82 TYR CB C 9.030 0.633 2.737 1.00 . A A . 71 TYR CB 1 1
9 9678 1 1 82 TYR CD1 C 10.575 -1.050 1.647 1.00 . A A . 71 TYR CD1 1 1
9 9679 1 1 82 TYR CD2 C 10.167 1.005 0.531 1.00 . A A . 71 TYR CD2 1 1
9 9680 1 1 82 TYR CE1 C 11.402 -1.448 0.619 1.00 . A A . 71 TYR CE1 1 1
9 9681 1 1 82 TYR CE2 C 10.991 0.614 -0.502 1.00 . A A . 71 TYR CE2 1 1
9 9682 1 1 82 TYR CG C 9.947 0.185 1.621 1.00 . A A . 71 TYR CG 1 1
9 9683 1 1 82 TYR CZ C 11.606 -0.611 -0.455 1.00 . A A . 71 TYR CZ 1 1
9 9684 1 1 82 TYR H H 8.187 1.399 5.205 1.00 . A A . 71 TYR H 1 1
9 9685 1 1 82 TYR HA H 9.276 -1.065 4.020 1.00 . A A . 71 TYR HA 1 1
9 9686 1 1 82 TYR HB2 H 8.026 0.377 2.446 1.00 . A A . 71 TYR HB2 1 1
9 9687 1 1 82 TYR HB3 H 9.110 1.707 2.818 1.00 . A A . 71 TYR HB3 1 1
9 9688 1 1 82 TYR HD1 H 10.411 -1.705 2.488 1.00 . A A . 71 TYR HD1 1 1
9 9689 1 1 82 TYR HD2 H 9.679 1.966 0.497 1.00 . A A . 71 TYR HD2 1 1
9 9690 1 1 82 TYR HE1 H 11.878 -2.413 0.656 1.00 . A A . 71 TYR HE1 1 1
9 9691 1 1 82 TYR HE2 H 11.146 1.269 -1.345 1.00 . A A . 71 TYR HE2 1 1
9 9692 1 1 82 TYR HH H 12.314 -1.932 -1.662 1.00 . A A . 71 TYR HH 1 1
9 9693 1 1 82 TYR N N 8.330 0.437 5.063 1.00 . A A . 71 TYR N 1 1
9 9694 1 1 82 TYR O O 11.335 1.347 4.092 1.00 . A A . 71 TYR O 1 1
9 9695 1 1 82 TYR OH O 12.435 -0.997 -1.482 1.00 . A A . 71 TYR OH 1 1
9 9696 1 1 83 ASN C C 13.555 -0.825 5.152 1.00 . A A . 72 ASN C 1 1
9 9697 1 1 83 ASN CA C 12.560 -0.129 6.076 1.00 . A A . 72 ASN CA 1 1
9 9698 1 1 83 ASN CB C 12.690 -0.655 7.508 1.00 . A A . 72 ASN CB 1 1
9 9699 1 1 83 ASN CG C 14.061 -0.394 8.103 1.00 . A A . 72 ASN CG 1 1
9 9700 1 1 83 ASN H H 10.636 -1.006 6.002 1.00 . A A . 72 ASN H 1 1
9 9701 1 1 83 ASN HA H 12.764 0.932 6.069 1.00 . A A . 72 ASN HA 1 1
9 9702 1 1 83 ASN HB2 H 11.952 -0.171 8.130 1.00 . A A . 72 ASN HB2 1 1
9 9703 1 1 83 ASN HB3 H 12.514 -1.720 7.510 1.00 . A A . 72 ASN HB3 1 1
9 9704 1 1 83 ASN HD21 H 15.114 0.976 9.077 1.00 . A A . 72 ASN HD21 1 1
9 9705 1 1 83 ASN HD22 H 13.479 1.417 8.702 1.00 . A A . 72 ASN HD22 1 1
9 9706 1 1 83 ASN N N 11.207 -0.327 5.582 1.00 . A A . 72 ASN N 1 1
9 9707 1 1 83 ASN ND2 N 14.237 0.781 8.686 1.00 . A A . 72 ASN ND2 1 1
9 9708 1 1 83 ASN O O 13.757 -2.040 5.236 1.00 . A A . 72 ASN O 1 1
9 9709 1 1 83 ASN OD1 O 14.955 -1.236 8.032 1.00 . A A . 72 ASN OD1 1 1
9 9710 1 1 84 THR C C 16.361 -1.079 3.905 1.00 . A A . 73 THR C 1 1
9 9711 1 1 84 THR CA C 15.070 -0.584 3.262 1.00 . A A . 73 THR CA 1 1
9 9712 1 1 84 THR CB C 15.404 0.483 2.200 1.00 . A A . 73 THR CB 1 1
9 9713 1 1 84 THR CG2 C 14.196 0.778 1.327 1.00 . A A . 73 THR CG2 1 1
9 9714 1 1 84 THR H H 13.974 0.913 4.269 1.00 . A A . 73 THR H 1 1
9 9715 1 1 84 THR HA H 14.583 -1.413 2.769 1.00 . A A . 73 THR HA 1 1
9 9716 1 1 84 THR HB H 16.202 0.111 1.573 1.00 . A A . 73 THR HB 1 1
9 9717 1 1 84 THR HG1 H 16.099 1.501 3.747 1.00 . A A . 73 THR HG1 1 1
9 9718 1 1 84 THR HG21 H 13.386 1.143 1.942 1.00 . A A . 73 THR HG21 1 1
9 9719 1 1 84 THR HG22 H 13.884 -0.126 0.825 1.00 . A A . 73 THR HG22 1 1
9 9720 1 1 84 THR HG23 H 14.456 1.526 0.593 1.00 . A A . 73 THR HG23 1 1
9 9721 1 1 84 THR N N 14.152 -0.052 4.257 1.00 . A A . 73 THR N 1 1
9 9722 1 1 84 THR O O 16.863 -0.477 4.857 1.00 . A A . 73 THR O 1 1
9 9723 1 1 84 THR OG1 O 15.835 1.692 2.838 1.00 . A A . 73 THR OG1 1 1
9 9724 1 1 85 GLY C C 18.184 -4.219 3.928 1.00 . A A . 74 GLY C 1 1
9 9725 1 1 85 GLY CA C 18.136 -2.704 3.911 1.00 . A A . 74 GLY CA 1 1
9 9726 1 1 85 GLY H H 16.434 -2.634 2.644 1.00 . A A . 74 GLY H 1 1
9 9727 1 1 85 GLY HA2 H 18.948 -2.339 3.301 1.00 . A A . 74 GLY HA2 1 1
9 9728 1 1 85 GLY HA3 H 18.270 -2.342 4.919 1.00 . A A . 74 GLY HA3 1 1
9 9729 1 1 85 GLY N N 16.891 -2.177 3.389 1.00 . A A . 74 GLY N 1 1
9 9730 1 1 85 GLY O O 19.028 -4.807 4.606 1.00 . A A . 74 GLY O 1 1
9 9731 1 1 86 ASP C C 18.039 -6.742 1.851 1.00 . A A . 75 ASP C 1 1
9 9732 1 1 86 ASP CA C 17.280 -6.310 3.096 1.00 . A A . 75 ASP CA 1 1
9 9733 1 1 86 ASP CB C 15.848 -6.861 3.063 1.00 . A A . 75 ASP CB 1 1
9 9734 1 1 86 ASP CG C 15.213 -6.950 4.438 1.00 . A A . 75 ASP CG 1 1
9 9735 1 1 86 ASP H H 16.601 -4.343 2.704 1.00 . A A . 75 ASP H 1 1
9 9736 1 1 86 ASP HA H 17.788 -6.701 3.966 1.00 . A A . 75 ASP HA 1 1
9 9737 1 1 86 ASP HB2 H 15.238 -6.217 2.449 1.00 . A A . 75 ASP HB2 1 1
9 9738 1 1 86 ASP HB3 H 15.866 -7.851 2.631 1.00 . A A . 75 ASP HB3 1 1
9 9739 1 1 86 ASP N N 17.280 -4.859 3.197 1.00 . A A . 75 ASP N 1 1
9 9740 1 1 86 ASP O O 18.967 -7.550 1.933 1.00 . A A . 75 ASP O 1 1
9 9741 1 1 86 ASP OD1 O 14.953 -5.897 5.059 1.00 . A A . 75 ASP OD1 1 1
9 9742 1 1 86 ASP OD2 O 14.948 -8.083 4.902 1.00 . A A . 75 ASP OD2 1 1
9 9743 1 1 87 ASN C C 18.102 -7.921 -0.969 1.00 . A A . 76 ASN C 1 1
9 9744 1 1 87 ASN CA C 18.282 -6.454 -0.581 1.00 . A A . 76 ASN CA 1 1
9 9745 1 1 87 ASN CB C 19.770 -6.086 -0.564 1.00 . A A . 76 ASN CB 1 1
9 9746 1 1 87 ASN CG C 20.420 -6.216 -1.931 1.00 . A A . 76 ASN CG 1 1
9 9747 1 1 87 ASN H H 16.905 -5.534 0.737 1.00 . A A . 76 ASN H 1 1
9 9748 1 1 87 ASN HA H 17.785 -5.844 -1.321 1.00 . A A . 76 ASN HA 1 1
9 9749 1 1 87 ASN HB2 H 19.879 -5.064 -0.233 1.00 . A A . 76 ASN HB2 1 1
9 9750 1 1 87 ASN HB3 H 20.287 -6.741 0.123 1.00 . A A . 76 ASN HB3 1 1
9 9751 1 1 87 ASN HD21 H 20.854 -5.183 -3.573 1.00 . A A . 76 ASN HD21 1 1
9 9752 1 1 87 ASN HD22 H 20.034 -4.308 -2.327 1.00 . A A . 76 ASN HD22 1 1
9 9753 1 1 87 ASN N N 17.651 -6.170 0.711 1.00 . A A . 76 ASN N 1 1
9 9754 1 1 87 ASN ND2 N 20.437 -5.127 -2.686 1.00 . A A . 76 ASN ND2 1 1
9 9755 1 1 87 ASN O O 18.962 -8.754 -0.615 1.00 . A A . 76 ASN O 1 1
9 9756 1 1 87 ASN OD1 O 20.914 -7.280 -2.302 1.00 . A A . 76 ASN OD1 1 1
10 9757 1 1 12 GLY C C 8.883 8.086 -4.196 1.00 . A A . 1 GLY C 1 1
10 9758 1 1 12 GLY CA C 8.330 9.256 -3.411 1.00 . A A . 1 GLY CA 1 1
10 9759 1 1 12 GLY H H 10.131 10.249 -3.095 1.00 . A A . 1 GLY H 1 1
10 9760 1 1 12 GLY HA2 H 7.504 8.913 -2.806 1.00 . A A . 1 GLY HA2 1 1
10 9761 1 1 12 GLY HA3 H 7.973 10.007 -4.100 1.00 . A A . 1 GLY HA3 1 1
10 9762 1 1 12 GLY N N 9.355 9.865 -2.526 1.00 . A A . 1 GLY N 1 1
10 9763 1 1 12 GLY O O 9.656 7.290 -3.659 1.00 . A A . 1 GLY O 1 1
10 9764 1 1 13 ASN C C 8.331 5.580 -5.920 1.00 . A A . 2 ASN C 1 1
10 9765 1 1 13 ASN CA C 8.907 6.922 -6.374 1.00 . A A . 2 ASN CA 1 1
10 9766 1 1 13 ASN CB C 10.432 6.860 -6.456 1.00 . A A . 2 ASN CB 1 1
10 9767 1 1 13 ASN CG C 10.957 6.212 -7.730 1.00 . A A . 2 ASN CG 1 1
10 9768 1 1 13 ASN H H 7.881 8.678 -5.818 1.00 . A A . 2 ASN H 1 1
10 9769 1 1 13 ASN HA H 8.512 7.150 -7.355 1.00 . A A . 2 ASN HA 1 1
10 9770 1 1 13 ASN HB2 H 10.817 7.859 -6.413 1.00 . A A . 2 ASN HB2 1 1
10 9771 1 1 13 ASN HB3 H 10.798 6.306 -5.612 1.00 . A A . 2 ASN HB3 1 1
10 9772 1 1 13 ASN HD21 H 12.549 6.159 -8.915 1.00 . A A . 2 ASN HD21 1 1
10 9773 1 1 13 ASN HD22 H 12.670 7.198 -7.537 1.00 . A A . 2 ASN HD22 1 1
10 9774 1 1 13 ASN N N 8.484 7.993 -5.468 1.00 . A A . 2 ASN N 1 1
10 9775 1 1 13 ASN ND2 N 12.180 6.557 -8.097 1.00 . A A . 2 ASN ND2 1 1
10 9776 1 1 13 ASN O O 7.884 5.427 -4.781 1.00 . A A . 2 ASN O 1 1
10 9777 1 1 13 ASN OD1 O 10.280 5.410 -8.373 1.00 . A A . 2 ASN OD1 1 1
10 9778 1 1 14 ALA C C 8.630 2.435 -5.755 1.00 . A A . 3 ALA C 1 1
10 9779 1 1 14 ALA CA C 7.710 3.326 -6.567 1.00 . A A . 3 ALA CA 1 1
10 9780 1 1 14 ALA CB C 7.301 2.652 -7.862 1.00 . A A . 3 ALA CB 1 1
10 9781 1 1 14 ALA H H 8.810 4.764 -7.670 1.00 . A A . 3 ALA H 1 1
10 9782 1 1 14 ALA HA H 6.814 3.508 -5.989 1.00 . A A . 3 ALA HA 1 1
10 9783 1 1 14 ALA HB1 H 6.668 3.320 -8.427 1.00 . A A . 3 ALA HB1 1 1
10 9784 1 1 14 ALA HB2 H 6.755 1.745 -7.636 1.00 . A A . 3 ALA HB2 1 1
10 9785 1 1 14 ALA HB3 H 8.181 2.413 -8.439 1.00 . A A . 3 ALA HB3 1 1
10 9786 1 1 14 ALA N N 8.336 4.614 -6.821 1.00 . A A . 3 ALA N 1 1
10 9787 1 1 14 ALA O O 9.716 2.061 -6.198 1.00 . A A . 3 ALA O 1 1
10 9788 1 1 15 ILE C C 8.533 -0.063 -3.461 1.00 . A A . 4 ILE C 1 1
10 9789 1 1 15 ILE CA C 8.974 1.392 -3.589 1.00 . A A . 4 ILE CA 1 1
10 9790 1 1 15 ILE CB C 8.859 2.083 -2.223 1.00 . A A . 4 ILE CB 1 1
10 9791 1 1 15 ILE CD1 C 7.223 2.656 -0.346 1.00 . A A . 4 ILE CD1 1 1
10 9792 1 1 15 ILE CG1 C 7.415 2.047 -1.720 1.00 . A A . 4 ILE CG1 1 1
10 9793 1 1 15 ILE CG2 C 9.357 3.512 -2.334 1.00 . A A . 4 ILE CG2 1 1
10 9794 1 1 15 ILE H H 7.258 2.378 -4.326 1.00 . A A . 4 ILE H 1 1
10 9795 1 1 15 ILE HA H 10.007 1.426 -3.903 1.00 . A A . 4 ILE HA 1 1
10 9796 1 1 15 ILE HB H 9.486 1.561 -1.525 1.00 . A A . 4 ILE HB 1 1
10 9797 1 1 15 ILE HD11 H 7.563 3.679 -0.356 1.00 . A A . 4 ILE HD11 1 1
10 9798 1 1 15 ILE HD12 H 7.793 2.094 0.378 1.00 . A A . 4 ILE HD12 1 1
10 9799 1 1 15 ILE HD13 H 6.176 2.627 -0.082 1.00 . A A . 4 ILE HD13 1 1
10 9800 1 1 15 ILE HG12 H 6.785 2.587 -2.410 1.00 . A A . 4 ILE HG12 1 1
10 9801 1 1 15 ILE HG13 H 7.093 1.022 -1.672 1.00 . A A . 4 ILE HG13 1 1
10 9802 1 1 15 ILE HG21 H 8.958 4.088 -1.520 1.00 . A A . 4 ILE HG21 1 1
10 9803 1 1 15 ILE HG22 H 9.031 3.937 -3.272 1.00 . A A . 4 ILE HG22 1 1
10 9804 1 1 15 ILE HG23 H 10.436 3.524 -2.289 1.00 . A A . 4 ILE HG23 1 1
10 9805 1 1 15 ILE N N 8.177 2.112 -4.565 1.00 . A A . 4 ILE N 1 1
10 9806 1 1 15 ILE O O 9.237 -0.894 -2.888 1.00 . A A . 4 ILE O 1 1
10 9807 1 1 16 GLY C C 5.662 -1.868 -4.849 1.00 . A A . 5 GLY C 1 1
10 9808 1 1 16 GLY CA C 6.836 -1.706 -3.930 1.00 . A A . 5 GLY CA 1 1
10 9809 1 1 16 GLY H H 6.851 0.342 -4.448 1.00 . A A . 5 GLY H 1 1
10 9810 1 1 16 GLY HA2 H 7.607 -2.404 -4.217 1.00 . A A . 5 GLY HA2 1 1
10 9811 1 1 16 GLY HA3 H 6.525 -1.923 -2.927 1.00 . A A . 5 GLY HA3 1 1
10 9812 1 1 16 GLY N N 7.364 -0.361 -3.994 1.00 . A A . 5 GLY N 1 1
10 9813 1 1 16 GLY O O 5.253 -0.909 -5.499 1.00 . A A . 5 GLY O 1 1
10 9814 1 1 17 PHE C C 3.048 -4.332 -5.243 1.00 . A A . 6 PHE C 1 1
10 9815 1 1 17 PHE CA C 4.048 -3.362 -5.848 1.00 . A A . 6 PHE CA 1 1
10 9816 1 1 17 PHE CB C 4.631 -3.941 -7.134 1.00 . A A . 6 PHE CB 1 1
10 9817 1 1 17 PHE CD1 C 5.089 -2.076 -8.769 1.00 . A A . 6 PHE CD1 1 1
10 9818 1 1 17 PHE CD2 C 6.919 -3.029 -7.563 1.00 . A A . 6 PHE CD2 1 1
10 9819 1 1 17 PHE CE1 C 5.956 -1.216 -9.409 1.00 . A A . 6 PHE CE1 1 1
10 9820 1 1 17 PHE CE2 C 7.786 -2.167 -8.203 1.00 . A A . 6 PHE CE2 1 1
10 9821 1 1 17 PHE CG C 5.562 -2.994 -7.834 1.00 . A A . 6 PHE CG 1 1
10 9822 1 1 17 PHE CZ C 7.266 -1.226 -9.134 1.00 . A A . 6 PHE CZ 1 1
10 9823 1 1 17 PHE H H 5.448 -3.782 -4.323 1.00 . A A . 6 PHE H 1 1
10 9824 1 1 17 PHE HA H 3.546 -2.433 -6.081 1.00 . A A . 6 PHE HA 1 1
10 9825 1 1 17 PHE HB2 H 5.175 -4.840 -6.900 1.00 . A A . 6 PHE HB2 1 1
10 9826 1 1 17 PHE HB3 H 3.825 -4.179 -7.811 1.00 . A A . 6 PHE HB3 1 1
10 9827 1 1 17 PHE HD1 H 4.032 -2.044 -9.004 1.00 . A A . 6 PHE HD1 1 1
10 9828 1 1 17 PHE HD2 H 7.302 -3.748 -6.848 1.00 . A A . 6 PHE HD2 1 1
10 9829 1 1 17 PHE HE1 H 5.580 -0.509 -10.133 1.00 . A A . 6 PHE HE1 1 1
10 9830 1 1 17 PHE HE2 H 8.840 -2.204 -7.982 1.00 . A A . 6 PHE HE2 1 1
10 9831 1 1 17 PHE HZ H 7.925 -0.537 -9.640 1.00 . A A . 6 PHE HZ 1 1
10 9832 1 1 17 PHE N N 5.119 -3.068 -4.914 1.00 . A A . 6 PHE N 1 1
10 9833 1 1 17 PHE O O 3.393 -5.145 -4.386 1.00 . A A . 6 PHE O 1 1
10 9834 1 1 18 ILE C C 0.808 -6.456 -5.845 1.00 . A A . 7 ILE C 1 1
10 9835 1 1 18 ILE CA C 0.740 -5.085 -5.193 1.00 . A A . 7 ILE CA 1 1
10 9836 1 1 18 ILE CB C -0.649 -4.484 -5.480 1.00 . A A . 7 ILE CB 1 1
10 9837 1 1 18 ILE CD1 C -0.473 -2.853 -3.529 1.00 . A A . 7 ILE CD1 1 1
10 9838 1 1 18 ILE CG1 C -0.726 -3.031 -5.005 1.00 . A A . 7 ILE CG1 1 1
10 9839 1 1 18 ILE CG2 C -1.732 -5.326 -4.813 1.00 . A A . 7 ILE CG2 1 1
10 9840 1 1 18 ILE H H 1.601 -3.543 -6.363 1.00 . A A . 7 ILE H 1 1
10 9841 1 1 18 ILE HA H 0.857 -5.193 -4.125 1.00 . A A . 7 ILE HA 1 1
10 9842 1 1 18 ILE HB H -0.815 -4.516 -6.547 1.00 . A A . 7 ILE HB 1 1
10 9843 1 1 18 ILE HD11 H -0.534 -1.806 -3.275 1.00 . A A . 7 ILE HD11 1 1
10 9844 1 1 18 ILE HD12 H 0.511 -3.227 -3.290 1.00 . A A . 7 ILE HD12 1 1
10 9845 1 1 18 ILE HD13 H -1.213 -3.404 -2.967 1.00 . A A . 7 ILE HD13 1 1
10 9846 1 1 18 ILE HG12 H 0.005 -2.443 -5.533 1.00 . A A . 7 ILE HG12 1 1
10 9847 1 1 18 ILE HG13 H -1.704 -2.648 -5.221 1.00 . A A . 7 ILE HG13 1 1
10 9848 1 1 18 ILE HG21 H -1.662 -6.345 -5.163 1.00 . A A . 7 ILE HG21 1 1
10 9849 1 1 18 ILE HG22 H -2.704 -4.927 -5.062 1.00 . A A . 7 ILE HG22 1 1
10 9850 1 1 18 ILE HG23 H -1.597 -5.303 -3.743 1.00 . A A . 7 ILE HG23 1 1
10 9851 1 1 18 ILE N N 1.807 -4.227 -5.686 1.00 . A A . 7 ILE N 1 1
10 9852 1 1 18 ILE O O 0.718 -6.575 -7.065 1.00 . A A . 7 ILE O 1 1
10 9853 1 1 19 THR C C -0.210 -9.631 -5.086 1.00 . A A . 8 THR C 1 1
10 9854 1 1 19 THR CA C 1.012 -8.849 -5.541 1.00 . A A . 8 THR CA 1 1
10 9855 1 1 19 THR CB C 2.299 -9.544 -5.069 1.00 . A A . 8 THR CB 1 1
10 9856 1 1 19 THR CG2 C 3.514 -8.810 -5.608 1.00 . A A . 8 THR CG2 1 1
10 9857 1 1 19 THR H H 1.033 -7.328 -4.064 1.00 . A A . 8 THR H 1 1
10 9858 1 1 19 THR HA H 1.014 -8.808 -6.624 1.00 . A A . 8 THR HA 1 1
10 9859 1 1 19 THR HB H 2.308 -10.557 -5.442 1.00 . A A . 8 THR HB 1 1
10 9860 1 1 19 THR HG1 H 3.193 -9.921 -3.347 1.00 . A A . 8 THR HG1 1 1
10 9861 1 1 19 THR HG21 H 3.515 -8.857 -6.687 1.00 . A A . 8 THR HG21 1 1
10 9862 1 1 19 THR HG22 H 4.412 -9.268 -5.225 1.00 . A A . 8 THR HG22 1 1
10 9863 1 1 19 THR HG23 H 3.472 -7.774 -5.294 1.00 . A A . 8 THR HG23 1 1
10 9864 1 1 19 THR N N 0.955 -7.486 -5.032 1.00 . A A . 8 THR N 1 1
10 9865 1 1 19 THR O O -0.606 -10.619 -5.709 1.00 . A A . 8 THR O 1 1
10 9866 1 1 19 THR OG1 O 2.346 -9.562 -3.635 1.00 . A A . 8 THR OG1 1 1
10 9867 1 1 20 LYS C C -2.929 -8.571 -3.024 1.00 . A A . 9 LYS C 1 1
10 9868 1 1 20 LYS CA C -2.068 -9.709 -3.535 1.00 . A A . 9 LYS CA 1 1
10 9869 1 1 20 LYS CB C -1.867 -10.743 -2.431 1.00 . A A . 9 LYS CB 1 1
10 9870 1 1 20 LYS CD C -2.928 -12.525 -1.003 1.00 . A A . 9 LYS CD 1 1
10 9871 1 1 20 LYS CE C -2.612 -11.874 0.332 1.00 . A A . 9 LYS CE 1 1
10 9872 1 1 20 LYS CG C -3.142 -11.497 -2.096 1.00 . A A . 9 LYS CG 1 1
10 9873 1 1 20 LYS H H -0.381 -8.452 -3.492 1.00 . A A . 9 LYS H 1 1
10 9874 1 1 20 LYS HA H -2.564 -10.175 -4.375 1.00 . A A . 9 LYS HA 1 1
10 9875 1 1 20 LYS HB2 H -1.120 -11.456 -2.747 1.00 . A A . 9 LYS HB2 1 1
10 9876 1 1 20 LYS HB3 H -1.524 -10.238 -1.537 1.00 . A A . 9 LYS HB3 1 1
10 9877 1 1 20 LYS HD2 H -3.828 -13.108 -0.900 1.00 . A A . 9 LYS HD2 1 1
10 9878 1 1 20 LYS HD3 H -2.108 -13.170 -1.283 1.00 . A A . 9 LYS HD3 1 1
10 9879 1 1 20 LYS HE2 H -1.730 -11.260 0.219 1.00 . A A . 9 LYS HE2 1 1
10 9880 1 1 20 LYS HE3 H -3.447 -11.253 0.621 1.00 . A A . 9 LYS HE3 1 1
10 9881 1 1 20 LYS HG2 H -3.886 -10.789 -1.764 1.00 . A A . 9 LYS HG2 1 1
10 9882 1 1 20 LYS HG3 H -3.494 -11.998 -2.984 1.00 . A A . 9 LYS HG3 1 1
10 9883 1 1 20 LYS HZ1 H -1.492 -13.408 1.194 1.00 . A A . 9 LYS HZ1 1 1
10 9884 1 1 20 LYS HZ2 H -3.157 -13.549 1.447 1.00 . A A . 9 LYS HZ2 1 1
10 9885 1 1 20 LYS HZ3 H -2.265 -12.408 2.317 1.00 . A A . 9 LYS HZ3 1 1
10 9886 1 1 20 LYS N N -0.805 -9.175 -3.999 1.00 . A A . 9 LYS N 1 1
10 9887 1 1 20 LYS NZ N -2.364 -12.878 1.395 1.00 . A A . 9 LYS NZ 1 1
10 9888 1 1 20 LYS O O -2.414 -7.606 -2.465 1.00 . A A . 9 LYS O 1 1
10 9889 1 1 21 LEU C C -6.528 -8.214 -2.605 1.00 . A A . 10 LEU C 1 1
10 9890 1 1 21 LEU CA C -5.141 -7.637 -2.804 1.00 . A A . 10 LEU CA 1 1
10 9891 1 1 21 LEU CB C -5.157 -6.515 -3.841 1.00 . A A . 10 LEU CB 1 1
10 9892 1 1 21 LEU CD1 C -5.632 -4.090 -4.063 1.00 . A A . 10 LEU CD1 1 1
10 9893 1 1 21 LEU CD2 C -7.476 -5.731 -4.379 1.00 . A A . 10 LEU CD2 1 1
10 9894 1 1 21 LEU CG C -6.195 -5.422 -3.617 1.00 . A A . 10 LEU CG 1 1
10 9895 1 1 21 LEU H H -4.578 -9.464 -3.683 1.00 . A A . 10 LEU H 1 1
10 9896 1 1 21 LEU HA H -4.786 -7.243 -1.865 1.00 . A A . 10 LEU HA 1 1
10 9897 1 1 21 LEU HB2 H -4.181 -6.055 -3.850 1.00 . A A . 10 LEU HB2 1 1
10 9898 1 1 21 LEU HB3 H -5.333 -6.957 -4.805 1.00 . A A . 10 LEU HB3 1 1
10 9899 1 1 21 LEU HD11 H -6.388 -3.328 -3.955 1.00 . A A . 10 LEU HD11 1 1
10 9900 1 1 21 LEU HD12 H -5.328 -4.156 -5.095 1.00 . A A . 10 LEU HD12 1 1
10 9901 1 1 21 LEU HD13 H -4.780 -3.842 -3.450 1.00 . A A . 10 LEU HD13 1 1
10 9902 1 1 21 LEU HD21 H -7.906 -6.649 -4.000 1.00 . A A . 10 LEU HD21 1 1
10 9903 1 1 21 LEU HD22 H -7.251 -5.846 -5.431 1.00 . A A . 10 LEU HD22 1 1
10 9904 1 1 21 LEU HD23 H -8.179 -4.921 -4.247 1.00 . A A . 10 LEU HD23 1 1
10 9905 1 1 21 LEU HG H -6.431 -5.363 -2.565 1.00 . A A . 10 LEU HG 1 1
10 9906 1 1 21 LEU N N -4.223 -8.672 -3.228 1.00 . A A . 10 LEU N 1 1
10 9907 1 1 21 LEU O O -6.941 -9.119 -3.331 1.00 . A A . 10 LEU O 1 1
10 9908 1 1 22 ASP C C -9.415 -7.109 -0.654 1.00 . A A . 11 ASP C 1 1
10 9909 1 1 22 ASP CA C -8.569 -8.190 -1.310 1.00 . A A . 11 ASP CA 1 1
10 9910 1 1 22 ASP CB C -8.478 -9.391 -0.371 1.00 . A A . 11 ASP CB 1 1
10 9911 1 1 22 ASP CG C -9.635 -10.356 -0.538 1.00 . A A . 11 ASP CG 1 1
10 9912 1 1 22 ASP H H -6.842 -6.970 -1.067 1.00 . A A . 11 ASP H 1 1
10 9913 1 1 22 ASP HA H -9.037 -8.494 -2.233 1.00 . A A . 11 ASP HA 1 1
10 9914 1 1 22 ASP HB2 H -7.555 -9.921 -0.554 1.00 . A A . 11 ASP HB2 1 1
10 9915 1 1 22 ASP HB3 H -8.480 -9.030 0.644 1.00 . A A . 11 ASP HB3 1 1
10 9916 1 1 22 ASP N N -7.237 -7.698 -1.618 1.00 . A A . 11 ASP N 1 1
10 9917 1 1 22 ASP O O -8.886 -6.209 0.007 1.00 . A A . 11 ASP O 1 1
10 9918 1 1 22 ASP OD1 O -9.534 -11.290 -1.360 1.00 . A A . 11 ASP OD1 1 1
10 9919 1 1 22 ASP OD2 O -10.665 -10.172 0.149 1.00 . A A . 11 ASP OD2 1 1
10 9920 1 1 23 GLY C C -11.685 -4.938 -0.864 1.00 . A A . 12 GLY C 1 1
10 9921 1 1 23 GLY CA C -11.639 -6.291 -0.192 1.00 . A A . 12 GLY CA 1 1
10 9922 1 1 23 GLY H H -11.068 -7.905 -1.431 1.00 . A A . 12 GLY H 1 1
10 9923 1 1 23 GLY HA2 H -12.629 -6.723 -0.210 1.00 . A A . 12 GLY HA2 1 1
10 9924 1 1 23 GLY HA3 H -11.335 -6.161 0.836 1.00 . A A . 12 GLY HA3 1 1
10 9925 1 1 23 GLY N N -10.721 -7.205 -0.837 1.00 . A A . 12 GLY N 1 1
10 9926 1 1 23 GLY O O -11.579 -4.836 -2.087 1.00 . A A . 12 GLY O 1 1
10 9927 1 1 24 SER C C -10.706 -1.755 -0.121 1.00 . A A . 13 SER C 1 1
10 9928 1 1 24 SER CA C -11.923 -2.544 -0.575 1.00 . A A . 13 SER CA 1 1
10 9929 1 1 24 SER CB C -13.207 -1.874 -0.082 1.00 . A A . 13 SER CB 1 1
10 9930 1 1 24 SER H H -11.879 -4.045 0.908 1.00 . A A . 13 SER H 1 1
10 9931 1 1 24 SER HA H -11.935 -2.591 -1.653 1.00 . A A . 13 SER HA 1 1
10 9932 1 1 24 SER HB2 H -14.044 -2.530 -0.260 1.00 . A A . 13 SER HB2 1 1
10 9933 1 1 24 SER HB3 H -13.123 -1.678 0.976 1.00 . A A . 13 SER HB3 1 1
10 9934 1 1 24 SER HG H -13.751 0.010 -0.119 1.00 . A A . 13 SER HG 1 1
10 9935 1 1 24 SER N N -11.839 -3.898 -0.062 1.00 . A A . 13 SER N 1 1
10 9936 1 1 24 SER O O -10.423 -1.678 1.076 1.00 . A A . 13 SER O 1 1
10 9937 1 1 24 SER OG O -13.437 -0.648 -0.755 1.00 . A A . 13 SER OG 1 1
10 9938 1 1 25 VAL C C -8.614 0.804 -1.575 1.00 . A A . 14 VAL C 1 1
10 9939 1 1 25 VAL CA C -8.743 -0.479 -0.755 1.00 . A A . 14 VAL CA 1 1
10 9940 1 1 25 VAL CB C -7.478 -1.340 -0.972 1.00 . A A . 14 VAL CB 1 1
10 9941 1 1 25 VAL CG1 C -7.664 -2.749 -0.427 1.00 . A A . 14 VAL CG1 1 1
10 9942 1 1 25 VAL CG2 C -7.094 -1.370 -2.437 1.00 . A A . 14 VAL CG2 1 1
10 9943 1 1 25 VAL H H -10.244 -1.280 -2.014 1.00 . A A . 14 VAL H 1 1
10 9944 1 1 25 VAL HA H -8.789 -0.213 0.292 1.00 . A A . 14 VAL HA 1 1
10 9945 1 1 25 VAL HB H -6.666 -0.882 -0.425 1.00 . A A . 14 VAL HB 1 1
10 9946 1 1 25 VAL HG11 H -6.770 -3.324 -0.603 1.00 . A A . 14 VAL HG11 1 1
10 9947 1 1 25 VAL HG12 H -8.500 -3.220 -0.925 1.00 . A A . 14 VAL HG12 1 1
10 9948 1 1 25 VAL HG13 H -7.859 -2.702 0.635 1.00 . A A . 14 VAL HG13 1 1
10 9949 1 1 25 VAL HG21 H -6.139 -1.865 -2.552 1.00 . A A . 14 VAL HG21 1 1
10 9950 1 1 25 VAL HG22 H -7.024 -0.356 -2.803 1.00 . A A . 14 VAL HG22 1 1
10 9951 1 1 25 VAL HG23 H -7.847 -1.904 -2.997 1.00 . A A . 14 VAL HG23 1 1
10 9952 1 1 25 VAL N N -9.966 -1.199 -1.075 1.00 . A A . 14 VAL N 1 1
10 9953 1 1 25 VAL O O -9.151 0.922 -2.678 1.00 . A A . 14 VAL O 1 1
10 9954 1 1 26 THR C C -6.262 3.512 -1.141 1.00 . A A . 15 THR C 1 1
10 9955 1 1 26 THR CA C -7.614 3.033 -1.637 1.00 . A A . 15 THR CA 1 1
10 9956 1 1 26 THR CB C -8.688 4.092 -1.307 1.00 . A A . 15 THR CB 1 1
10 9957 1 1 26 THR CG2 C -9.478 4.466 -2.549 1.00 . A A . 15 THR CG2 1 1
10 9958 1 1 26 THR H H -7.534 1.587 -0.113 1.00 . A A . 15 THR H 1 1
10 9959 1 1 26 THR HA H -7.575 2.888 -2.706 1.00 . A A . 15 THR HA 1 1
10 9960 1 1 26 THR HB H -8.197 4.984 -0.929 1.00 . A A . 15 THR HB 1 1
10 9961 1 1 26 THR HG1 H -9.163 2.842 0.149 1.00 . A A . 15 THR HG1 1 1
10 9962 1 1 26 THR HG21 H -10.199 5.232 -2.297 1.00 . A A . 15 THR HG21 1 1
10 9963 1 1 26 THR HG22 H -9.994 3.595 -2.928 1.00 . A A . 15 THR HG22 1 1
10 9964 1 1 26 THR HG23 H -8.803 4.846 -3.304 1.00 . A A . 15 THR HG23 1 1
10 9965 1 1 26 THR N N -7.903 1.756 -1.004 1.00 . A A . 15 THR N 1 1
10 9966 1 1 26 THR O O -5.790 3.034 -0.120 1.00 . A A . 15 THR O 1 1
10 9967 1 1 26 THR OG1 O -9.577 3.591 -0.300 1.00 . A A . 15 THR OG1 1 1
10 9968 1 1 27 VAL C C -4.375 6.479 -1.511 1.00 . A A . 16 VAL C 1 1
10 9969 1 1 27 VAL CA C -4.367 4.964 -1.377 1.00 . A A . 16 VAL CA 1 1
10 9970 1 1 27 VAL CB C -3.127 4.351 -2.081 1.00 . A A . 16 VAL CB 1 1
10 9971 1 1 27 VAL CG1 C -2.771 5.075 -3.369 1.00 . A A . 16 VAL CG1 1 1
10 9972 1 1 27 VAL CG2 C -1.937 4.339 -1.139 1.00 . A A . 16 VAL CG2 1 1
10 9973 1 1 27 VAL H H -5.976 4.694 -2.732 1.00 . A A . 16 VAL H 1 1
10 9974 1 1 27 VAL HA H -4.302 4.723 -0.324 1.00 . A A . 16 VAL HA 1 1
10 9975 1 1 27 VAL HB H -3.363 3.329 -2.331 1.00 . A A . 16 VAL HB 1 1
10 9976 1 1 27 VAL HG11 H -1.863 4.655 -3.777 1.00 . A A . 16 VAL HG11 1 1
10 9977 1 1 27 VAL HG12 H -2.617 6.123 -3.157 1.00 . A A . 16 VAL HG12 1 1
10 9978 1 1 27 VAL HG13 H -3.574 4.963 -4.084 1.00 . A A . 16 VAL HG13 1 1
10 9979 1 1 27 VAL HG21 H -1.728 5.347 -0.811 1.00 . A A . 16 VAL HG21 1 1
10 9980 1 1 27 VAL HG22 H -1.073 3.946 -1.655 1.00 . A A . 16 VAL HG22 1 1
10 9981 1 1 27 VAL HG23 H -2.160 3.721 -0.284 1.00 . A A . 16 VAL HG23 1 1
10 9982 1 1 27 VAL N N -5.614 4.406 -1.861 1.00 . A A . 16 VAL N 1 1
10 9983 1 1 27 VAL O O -4.784 7.027 -2.528 1.00 . A A . 16 VAL O 1 1
10 9984 1 1 28 GLN C C -2.458 8.999 -0.742 1.00 . A A . 17 GLN C 1 1
10 9985 1 1 28 GLN CA C -3.877 8.584 -0.429 1.00 . A A . 17 GLN CA 1 1
10 9986 1 1 28 GLN CB C -4.305 9.111 0.943 1.00 . A A . 17 GLN CB 1 1
10 9987 1 1 28 GLN CD C -6.153 10.164 2.308 1.00 . A A . 17 GLN CD 1 1
10 9988 1 1 28 GLN CG C -5.637 9.833 0.921 1.00 . A A . 17 GLN CG 1 1
10 9989 1 1 28 GLN H H -3.719 6.639 0.350 1.00 . A A . 17 GLN H 1 1
10 9990 1 1 28 GLN HA H -4.537 8.978 -1.187 1.00 . A A . 17 GLN HA 1 1
10 9991 1 1 28 GLN HB2 H -4.390 8.276 1.619 1.00 . A A . 17 GLN HB2 1 1
10 9992 1 1 28 GLN HB3 H -3.552 9.790 1.315 1.00 . A A . 17 GLN HB3 1 1
10 9993 1 1 28 GLN HE21 H -7.831 10.410 3.332 1.00 . A A . 17 GLN HE21 1 1
10 9994 1 1 28 GLN HE22 H -8.024 10.013 1.660 1.00 . A A . 17 GLN HE22 1 1
10 9995 1 1 28 GLN HG2 H -5.525 10.754 0.368 1.00 . A A . 17 GLN HG2 1 1
10 9996 1 1 28 GLN HG3 H -6.356 9.204 0.428 1.00 . A A . 17 GLN HG3 1 1
10 9997 1 1 28 GLN N N -3.970 7.141 -0.453 1.00 . A A . 17 GLN N 1 1
10 9998 1 1 28 GLN NE2 N -7.467 10.200 2.449 1.00 . A A . 17 GLN NE2 1 1
10 9999 1 1 28 GLN O O -1.594 8.989 0.130 1.00 . A A . 17 GLN O 1 1
10 10000 1 1 28 GLN OE1 O -5.379 10.384 3.241 1.00 . A A . 17 GLN OE1 1 1
10 10001 1 1 29 SER C C -0.426 10.985 -1.712 1.00 . A A . 18 SER C 1 1
10 10002 1 1 29 SER CA C -0.903 9.732 -2.445 1.00 . A A . 18 SER CA 1 1
10 10003 1 1 29 SER CB C -0.954 9.957 -3.952 1.00 . A A . 18 SER CB 1 1
10 10004 1 1 29 SER H H -2.978 9.392 -2.624 1.00 . A A . 18 SER H 1 1
10 10005 1 1 29 SER HA H -0.232 8.912 -2.225 1.00 . A A . 18 SER HA 1 1
10 10006 1 1 29 SER HB2 H -1.594 10.798 -4.165 1.00 . A A . 18 SER HB2 1 1
10 10007 1 1 29 SER HB3 H 0.040 10.155 -4.321 1.00 . A A . 18 SER HB3 1 1
10 10008 1 1 29 SER HG H -0.930 8.032 -4.378 1.00 . A A . 18 SER HG 1 1
10 10009 1 1 29 SER N N -2.227 9.362 -1.986 1.00 . A A . 18 SER N 1 1
10 10010 1 1 29 SER O O -1.186 11.600 -0.969 1.00 . A A . 18 SER O 1 1
10 10011 1 1 29 SER OG O -1.469 8.812 -4.612 1.00 . A A . 18 SER OG 1 1
10 10012 1 1 30 ILE C C 0.876 13.778 -1.233 1.00 . A A . 19 ILE C 1 1
10 10013 1 1 30 ILE CA C 1.496 12.384 -1.122 1.00 . A A . 19 ILE CA 1 1
10 10014 1 1 30 ILE CB C 2.992 12.477 -1.460 1.00 . A A . 19 ILE CB 1 1
10 10015 1 1 30 ILE CD1 C 4.652 12.614 -3.384 1.00 . A A . 19 ILE CD1 1 1
10 10016 1 1 30 ILE CG1 C 3.200 12.672 -2.965 1.00 . A A . 19 ILE CG1 1 1
10 10017 1 1 30 ILE CG2 C 3.725 11.240 -0.967 1.00 . A A . 19 ILE CG2 1 1
10 10018 1 1 30 ILE H H 1.331 10.933 -2.663 1.00 . A A . 19 ILE H 1 1
10 10019 1 1 30 ILE HA H 1.420 12.067 -0.092 1.00 . A A . 19 ILE HA 1 1
10 10020 1 1 30 ILE HB H 3.388 13.331 -0.939 1.00 . A A . 19 ILE HB 1 1
10 10021 1 1 30 ILE HD11 H 5.180 13.458 -2.968 1.00 . A A . 19 ILE HD11 1 1
10 10022 1 1 30 ILE HD12 H 4.719 12.639 -4.460 1.00 . A A . 19 ILE HD12 1 1
10 10023 1 1 30 ILE HD13 H 5.092 11.698 -3.014 1.00 . A A . 19 ILE HD13 1 1
10 10024 1 1 30 ILE HG12 H 2.668 11.900 -3.499 1.00 . A A . 19 ILE HG12 1 1
10 10025 1 1 30 ILE HG13 H 2.808 13.638 -3.253 1.00 . A A . 19 ILE HG13 1 1
10 10026 1 1 30 ILE HG21 H 3.314 10.362 -1.443 1.00 . A A . 19 ILE HG21 1 1
10 10027 1 1 30 ILE HG22 H 3.610 11.156 0.104 1.00 . A A . 19 ILE HG22 1 1
10 10028 1 1 30 ILE HG23 H 4.775 11.322 -1.210 1.00 . A A . 19 ILE HG23 1 1
10 10029 1 1 30 ILE N N 0.829 11.362 -1.935 1.00 . A A . 19 ILE N 1 1
10 10030 1 1 30 ILE O O 1.319 14.708 -0.557 1.00 . A A . 19 ILE O 1 1
10 10031 1 1 31 ASN C C -2.226 15.051 -1.519 1.00 . A A . 20 ASN C 1 1
10 10032 1 1 31 ASN CA C -0.856 15.196 -2.170 1.00 . A A . 20 ASN CA 1 1
10 10033 1 1 31 ASN CB C -1.011 15.641 -3.626 1.00 . A A . 20 ASN CB 1 1
10 10034 1 1 31 ASN CG C 0.322 15.861 -4.310 1.00 . A A . 20 ASN CG 1 1
10 10035 1 1 31 ASN H H -0.390 13.186 -2.659 1.00 . A A . 20 ASN H 1 1
10 10036 1 1 31 ASN HA H -0.292 15.941 -1.630 1.00 . A A . 20 ASN HA 1 1
10 10037 1 1 31 ASN HB2 H -1.553 14.883 -4.173 1.00 . A A . 20 ASN HB2 1 1
10 10038 1 1 31 ASN HB3 H -1.567 16.566 -3.656 1.00 . A A . 20 ASN HB3 1 1
10 10039 1 1 31 ASN HD21 H 1.671 14.941 -5.432 1.00 . A A . 20 ASN HD21 1 1
10 10040 1 1 31 ASN HD22 H 0.294 14.001 -4.992 1.00 . A A . 20 ASN HD22 1 1
10 10041 1 1 31 ASN N N -0.130 13.934 -2.081 1.00 . A A . 20 ASN N 1 1
10 10042 1 1 31 ASN ND2 N 0.813 14.832 -4.976 1.00 . A A . 20 ASN ND2 1 1
10 10043 1 1 31 ASN O O -3.074 15.940 -1.606 1.00 . A A . 20 ASN O 1 1
10 10044 1 1 31 ASN OD1 O 0.899 16.948 -4.250 1.00 . A A . 20 ASN OD1 1 1
10 10045 1 1 32 GLY C C -4.689 13.039 -1.180 1.00 . A A . 21 GLY C 1 1
10 10046 1 1 32 GLY CA C -3.691 13.625 -0.219 1.00 . A A . 21 GLY CA 1 1
10 10047 1 1 32 GLY H H -1.728 13.218 -0.901 1.00 . A A . 21 GLY H 1 1
10 10048 1 1 32 GLY HA2 H -3.518 12.923 0.585 1.00 . A A . 21 GLY HA2 1 1
10 10049 1 1 32 GLY HA3 H -4.088 14.540 0.190 1.00 . A A . 21 GLY HA3 1 1
10 10050 1 1 32 GLY N N -2.435 13.904 -0.889 1.00 . A A . 21 GLY N 1 1
10 10051 1 1 32 GLY O O -5.852 12.826 -0.845 1.00 . A A . 21 GLY O 1 1
10 10052 1 1 33 GLN C C -5.353 10.801 -3.302 1.00 . A A . 22 GLN C 1 1
10 10053 1 1 33 GLN CA C -5.047 12.286 -3.456 1.00 . A A . 22 GLN CA 1 1
10 10054 1 1 33 GLN CB C -4.348 12.545 -4.787 1.00 . A A . 22 GLN CB 1 1
10 10055 1 1 33 GLN CD C -5.248 14.804 -5.595 1.00 . A A . 22 GLN CD 1 1
10 10056 1 1 33 GLN CG C -4.059 14.017 -5.058 1.00 . A A . 22 GLN CG 1 1
10 10057 1 1 33 GLN H H -3.251 12.899 -2.549 1.00 . A A . 22 GLN H 1 1
10 10058 1 1 33 GLN HA H -5.971 12.837 -3.429 1.00 . A A . 22 GLN HA 1 1
10 10059 1 1 33 GLN HB2 H -3.408 12.012 -4.791 1.00 . A A . 22 GLN HB2 1 1
10 10060 1 1 33 GLN HB3 H -4.961 12.166 -5.574 1.00 . A A . 22 GLN HB3 1 1
10 10061 1 1 33 GLN HE21 H -7.231 14.923 -5.584 1.00 . A A . 22 GLN HE21 1 1
10 10062 1 1 33 GLN HE22 H -6.552 13.646 -4.647 1.00 . A A . 22 GLN HE22 1 1
10 10063 1 1 33 GLN HG2 H -3.742 14.476 -4.137 1.00 . A A . 22 GLN HG2 1 1
10 10064 1 1 33 GLN HG3 H -3.255 14.080 -5.778 1.00 . A A . 22 GLN HG3 1 1
10 10065 1 1 33 GLN N N -4.209 12.766 -2.381 1.00 . A A . 22 GLN N 1 1
10 10066 1 1 33 GLN NE2 N -6.464 14.416 -5.237 1.00 . A A . 22 GLN NE2 1 1
10 10067 1 1 33 GLN O O -4.451 9.968 -3.331 1.00 . A A . 22 GLN O 1 1
10 10068 1 1 33 GLN OE1 O -5.067 15.770 -6.335 1.00 . A A . 22 GLN OE1 1 1
10 10069 1 1 34 GLU C C -7.170 8.442 -4.374 1.00 . A A . 23 GLU C 1 1
10 10070 1 1 34 GLU CA C -7.068 9.107 -3.005 1.00 . A A . 23 GLU CA 1 1
10 10071 1 1 34 GLU CB C -8.407 9.061 -2.269 1.00 . A A . 23 GLU CB 1 1
10 10072 1 1 34 GLU CD C -10.567 7.869 -1.880 1.00 . A A . 23 GLU CD 1 1
10 10073 1 1 34 GLU CG C -9.133 7.740 -2.342 1.00 . A A . 23 GLU CG 1 1
10 10074 1 1 34 GLU H H -7.297 11.203 -3.110 1.00 . A A . 23 GLU H 1 1
10 10075 1 1 34 GLU HA H -6.330 8.578 -2.419 1.00 . A A . 23 GLU HA 1 1
10 10076 1 1 34 GLU HB2 H -8.228 9.260 -1.227 1.00 . A A . 23 GLU HB2 1 1
10 10077 1 1 34 GLU HB3 H -9.054 9.828 -2.672 1.00 . A A . 23 GLU HB3 1 1
10 10078 1 1 34 GLU HG2 H -9.117 7.385 -3.358 1.00 . A A . 23 GLU HG2 1 1
10 10079 1 1 34 GLU HG3 H -8.626 7.029 -1.705 1.00 . A A . 23 GLU HG3 1 1
10 10080 1 1 34 GLU N N -6.627 10.484 -3.138 1.00 . A A . 23 GLU N 1 1
10 10081 1 1 34 GLU O O -7.805 8.963 -5.291 1.00 . A A . 23 GLU O 1 1
10 10082 1 1 34 GLU OE1 O -11.422 8.275 -2.691 1.00 . A A . 23 GLU OE1 1 1
10 10083 1 1 34 GLU OE2 O -10.846 7.582 -0.699 1.00 . A A . 23 GLU OE2 1 1
10 10084 1 1 35 ARG C C -6.817 5.084 -5.424 1.00 . A A . 24 ARG C 1 1
10 10085 1 1 35 ARG CA C -6.492 6.541 -5.736 1.00 . A A . 24 ARG CA 1 1
10 10086 1 1 35 ARG CB C -5.107 6.675 -6.382 1.00 . A A . 24 ARG CB 1 1
10 10087 1 1 35 ARG CD C -2.961 5.579 -7.068 1.00 . A A . 24 ARG CD 1 1
10 10088 1 1 35 ARG CG C -4.411 5.359 -6.683 1.00 . A A . 24 ARG CG 1 1
10 10089 1 1 35 ARG CZ C -1.105 3.955 -6.930 1.00 . A A . 24 ARG CZ 1 1
10 10090 1 1 35 ARG H H -5.984 6.977 -3.739 1.00 . A A . 24 ARG H 1 1
10 10091 1 1 35 ARG HA H -7.241 6.943 -6.400 1.00 . A A . 24 ARG HA 1 1
10 10092 1 1 35 ARG HB2 H -5.207 7.215 -7.307 1.00 . A A . 24 ARG HB2 1 1
10 10093 1 1 35 ARG HB3 H -4.473 7.242 -5.717 1.00 . A A . 24 ARG HB3 1 1
10 10094 1 1 35 ARG HD2 H -2.924 6.233 -7.927 1.00 . A A . 24 ARG HD2 1 1
10 10095 1 1 35 ARG HD3 H -2.448 6.045 -6.240 1.00 . A A . 24 ARG HD3 1 1
10 10096 1 1 35 ARG HE H -2.773 3.712 -8.000 1.00 . A A . 24 ARG HE 1 1
10 10097 1 1 35 ARG HG2 H -4.450 4.733 -5.804 1.00 . A A . 24 ARG HG2 1 1
10 10098 1 1 35 ARG HG3 H -4.921 4.871 -7.501 1.00 . A A . 24 ARG HG3 1 1
10 10099 1 1 35 ARG HH11 H -0.822 5.604 -5.779 1.00 . A A . 24 ARG HH11 1 1
10 10100 1 1 35 ARG HH12 H 0.454 4.437 -5.721 1.00 . A A . 24 ARG HH12 1 1
10 10101 1 1 35 ARG HH21 H -1.110 2.192 -7.930 1.00 . A A . 24 ARG HH21 1 1
10 10102 1 1 35 ARG HH22 H 0.307 2.505 -6.955 1.00 . A A . 24 ARG HH22 1 1
10 10103 1 1 35 ARG N N -6.506 7.308 -4.505 1.00 . A A . 24 ARG N 1 1
10 10104 1 1 35 ARG NE N -2.298 4.322 -7.393 1.00 . A A . 24 ARG NE 1 1
10 10105 1 1 35 ARG NH1 N -0.439 4.730 -6.080 1.00 . A A . 24 ARG NH1 1 1
10 10106 1 1 35 ARG NH2 N -0.595 2.793 -7.299 1.00 . A A . 24 ARG NH2 1 1
10 10107 1 1 35 ARG O O -6.444 4.579 -4.368 1.00 . A A . 24 ARG O 1 1
10 10108 1 1 36 VAL C C -6.683 2.128 -6.423 1.00 . A A . 25 VAL C 1 1
10 10109 1 1 36 VAL CA C -7.876 3.020 -6.109 1.00 . A A . 25 VAL CA 1 1
10 10110 1 1 36 VAL CB C -9.097 2.587 -6.960 1.00 . A A . 25 VAL CB 1 1
10 10111 1 1 36 VAL CG1 C -8.752 2.517 -8.443 1.00 . A A . 25 VAL CG1 1 1
10 10112 1 1 36 VAL CG2 C -9.648 1.256 -6.471 1.00 . A A . 25 VAL CG2 1 1
10 10113 1 1 36 VAL H H -7.824 4.871 -7.139 1.00 . A A . 25 VAL H 1 1
10 10114 1 1 36 VAL HA H -8.132 2.901 -5.066 1.00 . A A . 25 VAL HA 1 1
10 10115 1 1 36 VAL HB H -9.866 3.330 -6.832 1.00 . A A . 25 VAL HB 1 1
10 10116 1 1 36 VAL HG11 H -9.639 2.271 -9.009 1.00 . A A . 25 VAL HG11 1 1
10 10117 1 1 36 VAL HG12 H -8.001 1.755 -8.604 1.00 . A A . 25 VAL HG12 1 1
10 10118 1 1 36 VAL HG13 H -8.370 3.472 -8.771 1.00 . A A . 25 VAL HG13 1 1
10 10119 1 1 36 VAL HG21 H -10.504 0.980 -7.070 1.00 . A A . 25 VAL HG21 1 1
10 10120 1 1 36 VAL HG22 H -9.948 1.347 -5.437 1.00 . A A . 25 VAL HG22 1 1
10 10121 1 1 36 VAL HG23 H -8.886 0.496 -6.560 1.00 . A A . 25 VAL HG23 1 1
10 10122 1 1 36 VAL N N -7.529 4.418 -6.320 1.00 . A A . 25 VAL N 1 1
10 10123 1 1 36 VAL O O -5.907 2.406 -7.340 1.00 . A A . 25 VAL O 1 1
10 10124 1 1 37 LEU C C -5.978 -1.174 -6.418 1.00 . A A . 26 LEU C 1 1
10 10125 1 1 37 LEU CA C -5.442 0.134 -5.867 1.00 . A A . 26 LEU CA 1 1
10 10126 1 1 37 LEU CB C -4.664 -0.135 -4.577 1.00 . A A . 26 LEU CB 1 1
10 10127 1 1 37 LEU CD1 C -2.925 0.554 -2.918 1.00 . A A . 26 LEU CD1 1 1
10 10128 1 1 37 LEU CD2 C -2.983 1.634 -5.166 1.00 . A A . 26 LEU CD2 1 1
10 10129 1 1 37 LEU CG C -3.819 1.026 -4.052 1.00 . A A . 26 LEU CG 1 1
10 10130 1 1 37 LEU H H -7.154 0.921 -4.913 1.00 . A A . 26 LEU H 1 1
10 10131 1 1 37 LEU HA H -4.773 0.565 -6.596 1.00 . A A . 26 LEU HA 1 1
10 10132 1 1 37 LEU HB2 H -5.374 -0.401 -3.810 1.00 . A A . 26 LEU HB2 1 1
10 10133 1 1 37 LEU HB3 H -4.014 -0.980 -4.742 1.00 . A A . 26 LEU HB3 1 1
10 10134 1 1 37 LEU HD11 H -3.536 0.150 -2.124 1.00 . A A . 26 LEU HD11 1 1
10 10135 1 1 37 LEU HD12 H -2.351 1.387 -2.543 1.00 . A A . 26 LEU HD12 1 1
10 10136 1 1 37 LEU HD13 H -2.255 -0.214 -3.285 1.00 . A A . 26 LEU HD13 1 1
10 10137 1 1 37 LEU HD21 H -2.344 2.402 -4.756 1.00 . A A . 26 LEU HD21 1 1
10 10138 1 1 37 LEU HD22 H -3.635 2.068 -5.909 1.00 . A A . 26 LEU HD22 1 1
10 10139 1 1 37 LEU HD23 H -2.376 0.866 -5.623 1.00 . A A . 26 LEU HD23 1 1
10 10140 1 1 37 LEU HG H -4.472 1.794 -3.666 1.00 . A A . 26 LEU HG 1 1
10 10141 1 1 37 LEU N N -6.523 1.076 -5.645 1.00 . A A . 26 LEU N 1 1
10 10142 1 1 37 LEU O O -6.931 -1.741 -5.884 1.00 . A A . 26 LEU O 1 1
10 10143 1 1 38 LYS C C -4.442 -3.800 -7.877 1.00 . A A . 27 LYS C 1 1
10 10144 1 1 38 LYS CA C -5.669 -2.927 -8.063 1.00 . A A . 27 LYS CA 1 1
10 10145 1 1 38 LYS CB C -6.000 -2.800 -9.548 1.00 . A A . 27 LYS CB 1 1
10 10146 1 1 38 LYS CD C -7.271 -1.662 -11.339 1.00 . A A . 27 LYS CD 1 1
10 10147 1 1 38 LYS CE C -7.970 -0.384 -11.734 1.00 . A A . 27 LYS CE 1 1
10 10148 1 1 38 LYS CG C -6.964 -1.684 -9.865 1.00 . A A . 27 LYS CG 1 1
10 10149 1 1 38 LYS H H -4.727 -1.048 -7.963 1.00 . A A . 27 LYS H 1 1
10 10150 1 1 38 LYS HA H -6.503 -3.362 -7.538 1.00 . A A . 27 LYS HA 1 1
10 10151 1 1 38 LYS HB2 H -5.087 -2.623 -10.094 1.00 . A A . 27 LYS HB2 1 1
10 10152 1 1 38 LYS HB3 H -6.439 -3.717 -9.893 1.00 . A A . 27 LYS HB3 1 1
10 10153 1 1 38 LYS HD2 H -6.351 -1.744 -11.878 1.00 . A A . 27 LYS HD2 1 1
10 10154 1 1 38 LYS HD3 H -7.909 -2.502 -11.577 1.00 . A A . 27 LYS HD3 1 1
10 10155 1 1 38 LYS HE2 H -7.466 0.425 -11.240 1.00 . A A . 27 LYS HE2 1 1
10 10156 1 1 38 LYS HE3 H -7.897 -0.259 -12.805 1.00 . A A . 27 LYS HE3 1 1
10 10157 1 1 38 LYS HG2 H -7.871 -1.841 -9.322 1.00 . A A . 27 LYS HG2 1 1
10 10158 1 1 38 LYS HG3 H -6.525 -0.738 -9.580 1.00 . A A . 27 LYS HG3 1 1
10 10159 1 1 38 LYS HZ1 H -9.847 0.518 -11.621 1.00 . A A . 27 LYS HZ1 1 1
10 10160 1 1 38 LYS HZ2 H -9.491 -0.480 -10.306 1.00 . A A . 27 LYS HZ2 1 1
10 10161 1 1 38 LYS HZ3 H -9.905 -1.161 -11.795 1.00 . A A . 27 LYS HZ3 1 1
10 10162 1 1 38 LYS N N -5.386 -1.621 -7.507 1.00 . A A . 27 LYS N 1 1
10 10163 1 1 38 LYS NZ N -9.402 -0.376 -11.336 1.00 . A A . 27 LYS NZ 1 1
10 10164 1 1 38 LYS O O -3.452 -3.357 -7.291 1.00 . A A . 27 LYS O 1 1
10 10165 1 1 39 LEU C C -2.272 -5.300 -9.294 1.00 . A A . 28 LEU C 1 1
10 10166 1 1 39 LEU CA C -3.292 -5.855 -8.322 1.00 . A A . 28 LEU CA 1 1
10 10167 1 1 39 LEU CB C -3.560 -7.305 -8.699 1.00 . A A . 28 LEU CB 1 1
10 10168 1 1 39 LEU CD1 C -3.347 -8.892 -6.782 1.00 . A A . 28 LEU CD1 1 1
10 10169 1 1 39 LEU CD2 C -2.164 -9.391 -8.931 1.00 . A A . 28 LEU CD2 1 1
10 10170 1 1 39 LEU CG C -2.644 -8.301 -7.989 1.00 . A A . 28 LEU CG 1 1
10 10171 1 1 39 LEU H H -5.323 -5.378 -8.731 1.00 . A A . 28 LEU H 1 1
10 10172 1 1 39 LEU HA H -2.886 -5.814 -7.321 1.00 . A A . 28 LEU HA 1 1
10 10173 1 1 39 LEU HB2 H -4.589 -7.543 -8.465 1.00 . A A . 28 LEU HB2 1 1
10 10174 1 1 39 LEU HB3 H -3.407 -7.407 -9.764 1.00 . A A . 28 LEU HB3 1 1
10 10175 1 1 39 LEU HD11 H -2.696 -9.606 -6.302 1.00 . A A . 28 LEU HD11 1 1
10 10176 1 1 39 LEU HD12 H -4.252 -9.387 -7.101 1.00 . A A . 28 LEU HD12 1 1
10 10177 1 1 39 LEU HD13 H -3.593 -8.105 -6.087 1.00 . A A . 28 LEU HD13 1 1
10 10178 1 1 39 LEU HD21 H -1.755 -8.941 -9.823 1.00 . A A . 28 LEU HD21 1 1
10 10179 1 1 39 LEU HD22 H -2.992 -10.034 -9.194 1.00 . A A . 28 LEU HD22 1 1
10 10180 1 1 39 LEU HD23 H -1.394 -9.972 -8.437 1.00 . A A . 28 LEU HD23 1 1
10 10181 1 1 39 LEU HG H -1.773 -7.768 -7.630 1.00 . A A . 28 LEU HG 1 1
10 10182 1 1 39 LEU N N -4.485 -5.028 -8.358 1.00 . A A . 28 LEU N 1 1
10 10183 1 1 39 LEU O O -2.632 -4.795 -10.358 1.00 . A A . 28 LEU O 1 1
10 10184 1 1 40 GLY C C 0.218 -3.428 -9.748 1.00 . A A . 29 GLY C 1 1
10 10185 1 1 40 GLY CA C 0.031 -4.927 -9.813 1.00 . A A . 29 GLY CA 1 1
10 10186 1 1 40 GLY H H -0.775 -5.790 -8.067 1.00 . A A . 29 GLY H 1 1
10 10187 1 1 40 GLY HA2 H 0.959 -5.410 -9.545 1.00 . A A . 29 GLY HA2 1 1
10 10188 1 1 40 GLY HA3 H -0.228 -5.204 -10.821 1.00 . A A . 29 GLY HA3 1 1
10 10189 1 1 40 GLY N N -1.009 -5.392 -8.934 1.00 . A A . 29 GLY N 1 1
10 10190 1 1 40 GLY O O 1.028 -2.866 -10.487 1.00 . A A . 29 GLY O 1 1
10 10191 1 1 41 ASP C C 0.961 -1.107 -7.929 1.00 . A A . 30 ASP C 1 1
10 10192 1 1 41 ASP CA C -0.342 -1.343 -8.655 1.00 . A A . 30 ASP CA 1 1
10 10193 1 1 41 ASP CB C -1.472 -0.707 -7.846 1.00 . A A . 30 ASP CB 1 1
10 10194 1 1 41 ASP CG C -2.433 0.100 -8.696 1.00 . A A . 30 ASP CG 1 1
10 10195 1 1 41 ASP H H -1.230 -3.245 -8.371 1.00 . A A . 30 ASP H 1 1
10 10196 1 1 41 ASP HA H -0.292 -0.864 -9.621 1.00 . A A . 30 ASP HA 1 1
10 10197 1 1 41 ASP HB2 H -2.024 -1.475 -7.339 1.00 . A A . 30 ASP HB2 1 1
10 10198 1 1 41 ASP HB3 H -1.032 -0.043 -7.117 1.00 . A A . 30 ASP HB3 1 1
10 10199 1 1 41 ASP N N -0.536 -2.766 -8.874 1.00 . A A . 30 ASP N 1 1
10 10200 1 1 41 ASP O O 1.383 -1.911 -7.098 1.00 . A A . 30 ASP O 1 1
10 10201 1 1 41 ASP OD1 O -3.476 -0.442 -9.118 1.00 . A A . 30 ASP OD1 1 1
10 10202 1 1 41 ASP OD2 O -2.151 1.294 -8.935 1.00 . A A . 30 ASP OD2 1 1
10 10203 1 1 42 PRO C C 2.652 1.252 -6.399 1.00 . A A . 31 PRO C 1 1
10 10204 1 1 42 PRO CA C 2.874 0.378 -7.633 1.00 . A A . 31 PRO CA 1 1
10 10205 1 1 42 PRO CB C 3.518 1.171 -8.757 1.00 . A A . 31 PRO CB 1 1
10 10206 1 1 42 PRO CD C 1.201 0.956 -9.280 1.00 . A A . 31 PRO CD 1 1
10 10207 1 1 42 PRO CG C 2.369 1.909 -9.359 1.00 . A A . 31 PRO CG 1 1
10 10208 1 1 42 PRO HA H 3.485 -0.474 -7.381 1.00 . A A . 31 PRO HA 1 1
10 10209 1 1 42 PRO HB2 H 4.265 1.831 -8.354 1.00 . A A . 31 PRO HB2 1 1
10 10210 1 1 42 PRO HB3 H 3.967 0.496 -9.468 1.00 . A A . 31 PRO HB3 1 1
10 10211 1 1 42 PRO HD2 H 0.301 1.471 -8.970 1.00 . A A . 31 PRO HD2 1 1
10 10212 1 1 42 PRO HD3 H 1.047 0.467 -10.227 1.00 . A A . 31 PRO HD3 1 1
10 10213 1 1 42 PRO HG2 H 2.165 2.802 -8.787 1.00 . A A . 31 PRO HG2 1 1
10 10214 1 1 42 PRO HG3 H 2.581 2.158 -10.383 1.00 . A A . 31 PRO HG3 1 1
10 10215 1 1 42 PRO N N 1.621 -0.009 -8.253 1.00 . A A . 31 PRO N 1 1
10 10216 1 1 42 PRO O O 1.824 2.163 -6.410 1.00 . A A . 31 PRO O 1 1
10 10217 1 1 43 ILE C C 4.408 2.757 -4.093 1.00 . A A . 32 ILE C 1 1
10 10218 1 1 43 ILE CA C 3.279 1.754 -4.131 1.00 . A A . 32 ILE CA 1 1
10 10219 1 1 43 ILE CB C 3.326 0.866 -2.877 1.00 . A A . 32 ILE CB 1 1
10 10220 1 1 43 ILE CD1 C 0.792 0.854 -2.562 1.00 . A A . 32 ILE CD1 1 1
10 10221 1 1 43 ILE CG1 C 2.049 0.033 -2.776 1.00 . A A . 32 ILE CG1 1 1
10 10222 1 1 43 ILE CG2 C 3.530 1.697 -1.624 1.00 . A A . 32 ILE CG2 1 1
10 10223 1 1 43 ILE H H 4.000 0.215 -5.366 1.00 . A A . 32 ILE H 1 1
10 10224 1 1 43 ILE HA H 2.338 2.284 -4.146 1.00 . A A . 32 ILE HA 1 1
10 10225 1 1 43 ILE HB H 4.170 0.205 -2.972 1.00 . A A . 32 ILE HB 1 1
10 10226 1 1 43 ILE HD11 H 0.905 1.459 -1.674 1.00 . A A . 32 ILE HD11 1 1
10 10227 1 1 43 ILE HD12 H -0.053 0.194 -2.442 1.00 . A A . 32 ILE HD12 1 1
10 10228 1 1 43 ILE HD13 H 0.630 1.494 -3.415 1.00 . A A . 32 ILE HD13 1 1
10 10229 1 1 43 ILE HG12 H 1.924 -0.522 -3.688 1.00 . A A . 32 ILE HG12 1 1
10 10230 1 1 43 ILE HG13 H 2.142 -0.657 -1.953 1.00 . A A . 32 ILE HG13 1 1
10 10231 1 1 43 ILE HG21 H 2.728 2.416 -1.534 1.00 . A A . 32 ILE HG21 1 1
10 10232 1 1 43 ILE HG22 H 4.474 2.218 -1.692 1.00 . A A . 32 ILE HG22 1 1
10 10233 1 1 43 ILE HG23 H 3.535 1.052 -0.759 1.00 . A A . 32 ILE HG23 1 1
10 10234 1 1 43 ILE N N 3.372 0.968 -5.338 1.00 . A A . 32 ILE N 1 1
10 10235 1 1 43 ILE O O 5.554 2.426 -4.387 1.00 . A A . 32 ILE O 1 1
10 10236 1 1 44 PHE C C 5.274 5.481 -2.257 1.00 . A A . 33 PHE C 1 1
10 10237 1 1 44 PHE CA C 5.040 5.048 -3.698 1.00 . A A . 33 PHE CA 1 1
10 10238 1 1 44 PHE CB C 4.556 6.222 -4.554 1.00 . A A . 33 PHE CB 1 1
10 10239 1 1 44 PHE CD1 C 5.294 5.916 -6.942 1.00 . A A . 33 PHE CD1 1 1
10 10240 1 1 44 PHE CD2 C 3.033 5.431 -6.379 1.00 . A A . 33 PHE CD2 1 1
10 10241 1 1 44 PHE CE1 C 5.043 5.571 -8.258 1.00 . A A . 33 PHE CE1 1 1
10 10242 1 1 44 PHE CE2 C 2.775 5.085 -7.690 1.00 . A A . 33 PHE CE2 1 1
10 10243 1 1 44 PHE CG C 4.290 5.849 -5.988 1.00 . A A . 33 PHE CG 1 1
10 10244 1 1 44 PHE CZ C 3.820 5.168 -8.640 1.00 . A A . 33 PHE CZ 1 1
10 10245 1 1 44 PHE H H 3.143 4.153 -3.483 1.00 . A A . 33 PHE H 1 1
10 10246 1 1 44 PHE HA H 5.969 4.675 -4.105 1.00 . A A . 33 PHE HA 1 1
10 10247 1 1 44 PHE HB2 H 3.640 6.614 -4.136 1.00 . A A . 33 PHE HB2 1 1
10 10248 1 1 44 PHE HB3 H 5.310 6.993 -4.549 1.00 . A A . 33 PHE HB3 1 1
10 10249 1 1 44 PHE HD1 H 6.282 6.243 -6.649 1.00 . A A . 33 PHE HD1 1 1
10 10250 1 1 44 PHE HD2 H 2.242 5.382 -5.642 1.00 . A A . 33 PHE HD2 1 1
10 10251 1 1 44 PHE HE1 H 5.832 5.630 -8.994 1.00 . A A . 33 PHE HE1 1 1
10 10252 1 1 44 PHE HE2 H 1.788 4.761 -7.979 1.00 . A A . 33 PHE HE2 1 1
10 10253 1 1 44 PHE HZ H 3.637 4.903 -9.671 1.00 . A A . 33 PHE HZ 1 1
10 10254 1 1 44 PHE N N 4.074 3.973 -3.738 1.00 . A A . 33 PHE N 1 1
10 10255 1 1 44 PHE O O 4.353 5.456 -1.435 1.00 . A A . 33 PHE O 1 1
10 10256 1 1 45 PHE C C 6.160 7.506 -0.188 1.00 . A A . 34 PHE C 1 1
10 10257 1 1 45 PHE CA C 6.879 6.226 -0.587 1.00 . A A . 34 PHE CA 1 1
10 10258 1 1 45 PHE CB C 8.395 6.432 -0.481 1.00 . A A . 34 PHE CB 1 1
10 10259 1 1 45 PHE CD1 C 8.865 6.773 1.966 1.00 . A A . 34 PHE CD1 1 1
10 10260 1 1 45 PHE CD2 C 9.683 4.790 0.931 1.00 . A A . 34 PHE CD2 1 1
10 10261 1 1 45 PHE CE1 C 9.420 6.372 3.166 1.00 . A A . 34 PHE CE1 1 1
10 10262 1 1 45 PHE CE2 C 10.238 4.385 2.124 1.00 . A A . 34 PHE CE2 1 1
10 10263 1 1 45 PHE CG C 8.989 5.989 0.833 1.00 . A A . 34 PHE CG 1 1
10 10264 1 1 45 PHE CZ C 10.108 5.177 3.245 1.00 . A A . 34 PHE CZ 1 1
10 10265 1 1 45 PHE H H 7.193 5.872 -2.657 1.00 . A A . 34 PHE H 1 1
10 10266 1 1 45 PHE HA H 6.578 5.430 0.078 1.00 . A A . 34 PHE HA 1 1
10 10267 1 1 45 PHE HB2 H 8.883 5.884 -1.269 1.00 . A A . 34 PHE HB2 1 1
10 10268 1 1 45 PHE HB3 H 8.612 7.483 -0.601 1.00 . A A . 34 PHE HB3 1 1
10 10269 1 1 45 PHE HD1 H 8.326 7.707 1.906 1.00 . A A . 34 PHE HD1 1 1
10 10270 1 1 45 PHE HD2 H 9.789 4.164 0.064 1.00 . A A . 34 PHE HD2 1 1
10 10271 1 1 45 PHE HE1 H 9.316 6.992 4.043 1.00 . A A . 34 PHE HE1 1 1
10 10272 1 1 45 PHE HE2 H 10.775 3.446 2.176 1.00 . A A . 34 PHE HE2 1 1
10 10273 1 1 45 PHE HZ H 10.542 4.862 4.182 1.00 . A A . 34 PHE HZ 1 1
10 10274 1 1 45 PHE N N 6.510 5.850 -1.949 1.00 . A A . 34 PHE N 1 1
10 10275 1 1 45 PHE O O 6.472 8.586 -0.694 1.00 . A A . 34 PHE O 1 1
10 10276 1 1 46 GLY C C 2.978 8.443 1.043 1.00 . A A . 35 GLY C 1 1
10 10277 1 1 46 GLY CA C 4.487 8.551 1.182 1.00 . A A . 35 GLY CA 1 1
10 10278 1 1 46 GLY H H 4.983 6.499 1.078 1.00 . A A . 35 GLY H 1 1
10 10279 1 1 46 GLY HA2 H 4.727 8.711 2.221 1.00 . A A . 35 GLY HA2 1 1
10 10280 1 1 46 GLY HA3 H 4.822 9.409 0.612 1.00 . A A . 35 GLY HA3 1 1
10 10281 1 1 46 GLY N N 5.199 7.385 0.715 1.00 . A A . 35 GLY N 1 1
10 10282 1 1 46 GLY O O 2.259 9.342 1.477 1.00 . A A . 35 GLY O 1 1
10 10283 1 1 47 GLU C C 0.372 6.634 1.486 1.00 . A A . 36 GLU C 1 1
10 10284 1 1 47 GLU CA C 1.033 7.249 0.257 1.00 . A A . 36 GLU CA 1 1
10 10285 1 1 47 GLU CB C 0.672 6.445 -0.998 1.00 . A A . 36 GLU CB 1 1
10 10286 1 1 47 GLU CD C 0.948 6.147 -3.482 1.00 . A A . 36 GLU CD 1 1
10 10287 1 1 47 GLU CG C 1.422 6.870 -2.239 1.00 . A A . 36 GLU CG 1 1
10 10288 1 1 47 GLU H H 3.073 6.642 0.141 1.00 . A A . 36 GLU H 1 1
10 10289 1 1 47 GLU HA H 0.649 8.253 0.140 1.00 . A A . 36 GLU HA 1 1
10 10290 1 1 47 GLU HB2 H 0.864 5.403 -0.829 1.00 . A A . 36 GLU HB2 1 1
10 10291 1 1 47 GLU HB3 H -0.382 6.575 -1.191 1.00 . A A . 36 GLU HB3 1 1
10 10292 1 1 47 GLU HG2 H 1.272 7.919 -2.378 1.00 . A A . 36 GLU HG2 1 1
10 10293 1 1 47 GLU HG3 H 2.468 6.670 -2.097 1.00 . A A . 36 GLU HG3 1 1
10 10294 1 1 47 GLU N N 2.476 7.363 0.446 1.00 . A A . 36 GLU N 1 1
10 10295 1 1 47 GLU O O 0.985 5.863 2.218 1.00 . A A . 36 GLU O 1 1
10 10296 1 1 47 GLU OE1 O 1.378 4.996 -3.708 1.00 . A A . 36 GLU OE1 1 1
10 10297 1 1 47 GLU OE2 O 0.143 6.737 -4.241 1.00 . A A . 36 GLU OE2 1 1
10 10298 1 1 48 THR C C -2.746 5.611 2.460 1.00 . A A . 37 THR C 1 1
10 10299 1 1 48 THR CA C -1.629 6.568 2.866 1.00 . A A . 37 THR CA 1 1
10 10300 1 1 48 THR CB C -2.243 7.787 3.574 1.00 . A A . 37 THR CB 1 1
10 10301 1 1 48 THR CG2 C -2.880 7.384 4.886 1.00 . A A . 37 THR CG2 1 1
10 10302 1 1 48 THR H H -1.308 7.592 1.050 1.00 . A A . 37 THR H 1 1
10 10303 1 1 48 THR HA H -0.958 6.073 3.552 1.00 . A A . 37 THR HA 1 1
10 10304 1 1 48 THR HB H -3.008 8.212 2.933 1.00 . A A . 37 THR HB 1 1
10 10305 1 1 48 THR HG1 H -0.787 8.988 2.985 1.00 . A A . 37 THR HG1 1 1
10 10306 1 1 48 THR HG21 H -2.124 6.980 5.544 1.00 . A A . 37 THR HG21 1 1
10 10307 1 1 48 THR HG22 H -3.634 6.634 4.701 1.00 . A A . 37 THR HG22 1 1
10 10308 1 1 48 THR HG23 H -3.335 8.250 5.343 1.00 . A A . 37 THR HG23 1 1
10 10309 1 1 48 THR N N -0.876 7.001 1.702 1.00 . A A . 37 THR N 1 1
10 10310 1 1 48 THR O O -3.745 6.023 1.885 1.00 . A A . 37 THR O 1 1
10 10311 1 1 48 THR OG1 O -1.229 8.769 3.814 1.00 . A A . 37 THR OG1 1 1
10 10312 1 1 49 VAL C C -4.798 3.330 3.149 1.00 . A A . 38 VAL C 1 1
10 10313 1 1 49 VAL CA C -3.531 3.332 2.302 1.00 . A A . 38 VAL CA 1 1
10 10314 1 1 49 VAL CB C -2.925 1.920 2.314 1.00 . A A . 38 VAL CB 1 1
10 10315 1 1 49 VAL CG1 C -3.739 0.991 1.423 1.00 . A A . 38 VAL CG1 1 1
10 10316 1 1 49 VAL CG2 C -1.469 1.948 1.878 1.00 . A A . 38 VAL CG2 1 1
10 10317 1 1 49 VAL H H -1.834 4.070 3.340 1.00 . A A . 38 VAL H 1 1
10 10318 1 1 49 VAL HA H -3.796 3.576 1.284 1.00 . A A . 38 VAL HA 1 1
10 10319 1 1 49 VAL HB H -2.972 1.542 3.328 1.00 . A A . 38 VAL HB 1 1
10 10320 1 1 49 VAL HG11 H -4.751 0.931 1.794 1.00 . A A . 38 VAL HG11 1 1
10 10321 1 1 49 VAL HG12 H -3.293 0.007 1.427 1.00 . A A . 38 VAL HG12 1 1
10 10322 1 1 49 VAL HG13 H -3.745 1.381 0.412 1.00 . A A . 38 VAL HG13 1 1
10 10323 1 1 49 VAL HG21 H -1.059 0.950 1.930 1.00 . A A . 38 VAL HG21 1 1
10 10324 1 1 49 VAL HG22 H -0.910 2.601 2.530 1.00 . A A . 38 VAL HG22 1 1
10 10325 1 1 49 VAL HG23 H -1.404 2.310 0.863 1.00 . A A . 38 VAL HG23 1 1
10 10326 1 1 49 VAL N N -2.587 4.338 2.766 1.00 . A A . 38 VAL N 1 1
10 10327 1 1 49 VAL O O -4.737 3.286 4.375 1.00 . A A . 38 VAL O 1 1
10 10328 1 1 50 LEU C C -7.966 2.078 2.784 1.00 . A A . 39 LEU C 1 1
10 10329 1 1 50 LEU CA C -7.233 3.366 3.122 1.00 . A A . 39 LEU CA 1 1
10 10330 1 1 50 LEU CB C -8.073 4.553 2.648 1.00 . A A . 39 LEU CB 1 1
10 10331 1 1 50 LEU CD1 C -6.962 6.452 1.465 1.00 . A A . 39 LEU CD1 1 1
10 10332 1 1 50 LEU CD2 C -8.395 6.887 3.472 1.00 . A A . 39 LEU CD2 1 1
10 10333 1 1 50 LEU CG C -7.425 5.922 2.812 1.00 . A A . 39 LEU CG 1 1
10 10334 1 1 50 LEU H H -5.895 3.418 1.497 1.00 . A A . 39 LEU H 1 1
10 10335 1 1 50 LEU HA H -7.091 3.430 4.189 1.00 . A A . 39 LEU HA 1 1
10 10336 1 1 50 LEU HB2 H -8.292 4.409 1.599 1.00 . A A . 39 LEU HB2 1 1
10 10337 1 1 50 LEU HB3 H -9.004 4.551 3.189 1.00 . A A . 39 LEU HB3 1 1
10 10338 1 1 50 LEU HD11 H -6.455 7.395 1.605 1.00 . A A . 39 LEU HD11 1 1
10 10339 1 1 50 LEU HD12 H -7.817 6.596 0.820 1.00 . A A . 39 LEU HD12 1 1
10 10340 1 1 50 LEU HD13 H -6.285 5.743 1.012 1.00 . A A . 39 LEU HD13 1 1
10 10341 1 1 50 LEU HD21 H -9.269 7.002 2.849 1.00 . A A . 39 LEU HD21 1 1
10 10342 1 1 50 LEU HD22 H -7.916 7.845 3.604 1.00 . A A . 39 LEU HD22 1 1
10 10343 1 1 50 LEU HD23 H -8.688 6.494 4.434 1.00 . A A . 39 LEU HD23 1 1
10 10344 1 1 50 LEU HG H -6.558 5.829 3.451 1.00 . A A . 39 LEU HG 1 1
10 10345 1 1 50 LEU N N -5.932 3.379 2.476 1.00 . A A . 39 LEU N 1 1
10 10346 1 1 50 LEU O O -8.559 1.959 1.710 1.00 . A A . 39 LEU O 1 1
10 10347 1 1 51 THR C C -9.978 -0.081 4.163 1.00 . A A . 40 THR C 1 1
10 10348 1 1 51 THR CA C -8.637 -0.133 3.455 1.00 . A A . 40 THR CA 1 1
10 10349 1 1 51 THR CB C -7.839 -1.365 3.929 1.00 . A A . 40 THR CB 1 1
10 10350 1 1 51 THR CG2 C -6.529 -1.482 3.166 1.00 . A A . 40 THR CG2 1 1
10 10351 1 1 51 THR H H -7.416 1.237 4.515 1.00 . A A . 40 THR H 1 1
10 10352 1 1 51 THR HA H -8.811 -0.232 2.392 1.00 . A A . 40 THR HA 1 1
10 10353 1 1 51 THR HB H -8.428 -2.249 3.731 1.00 . A A . 40 THR HB 1 1
10 10354 1 1 51 THR HG1 H -7.209 -2.146 5.628 1.00 . A A . 40 THR HG1 1 1
10 10355 1 1 51 THR HG21 H -6.732 -1.566 2.109 1.00 . A A . 40 THR HG21 1 1
10 10356 1 1 51 THR HG22 H -5.994 -2.358 3.501 1.00 . A A . 40 THR HG22 1 1
10 10357 1 1 51 THR HG23 H -5.928 -0.603 3.347 1.00 . A A . 40 THR HG23 1 1
10 10358 1 1 51 THR N N -7.922 1.108 3.677 1.00 . A A . 40 THR N 1 1
10 10359 1 1 51 THR O O -10.150 0.648 5.138 1.00 . A A . 40 THR O 1 1
10 10360 1 1 51 THR OG1 O -7.569 -1.294 5.332 1.00 . A A . 40 THR OG1 1 1
10 10361 1 1 52 GLY C C -12.567 -2.265 4.730 1.00 . A A . 41 GLY C 1 1
10 10362 1 1 52 GLY CA C -12.241 -0.879 4.241 1.00 . A A . 41 GLY CA 1 1
10 10363 1 1 52 GLY H H -10.742 -1.340 2.829 1.00 . A A . 41 GLY H 1 1
10 10364 1 1 52 GLY HA2 H -12.275 -0.194 5.075 1.00 . A A . 41 GLY HA2 1 1
10 10365 1 1 52 GLY HA3 H -12.975 -0.585 3.511 1.00 . A A . 41 GLY HA3 1 1
10 10366 1 1 52 GLY N N -10.931 -0.824 3.643 1.00 . A A . 41 GLY N 1 1
10 10367 1 1 52 GLY O O -11.657 -3.054 5.002 1.00 . A A . 41 GLY O 1 1
10 10368 1 1 53 GLY C C -13.704 -4.993 4.445 1.00 . A A . 42 GLY C 1 1
10 10369 1 1 53 GLY CA C -14.274 -3.873 5.292 1.00 . A A . 42 GLY CA 1 1
10 10370 1 1 53 GLY H H -14.524 -1.892 4.596 1.00 . A A . 42 GLY H 1 1
10 10371 1 1 53 GLY HA2 H -13.950 -4.005 6.312 1.00 . A A . 42 GLY HA2 1 1
10 10372 1 1 53 GLY HA3 H -15.353 -3.923 5.258 1.00 . A A . 42 GLY HA3 1 1
10 10373 1 1 53 GLY N N -13.852 -2.567 4.833 1.00 . A A . 42 GLY N 1 1
10 10374 1 1 53 GLY O O -13.795 -4.951 3.213 1.00 . A A . 42 GLY O 1 1
10 10375 1 1 54 SER C C -11.281 -6.770 3.626 1.00 . A A . 43 SER C 1 1
10 10376 1 1 54 SER CA C -12.509 -7.141 4.460 1.00 . A A . 43 SER CA 1 1
10 10377 1 1 54 SER CB C -13.551 -7.837 3.580 1.00 . A A . 43 SER CB 1 1
10 10378 1 1 54 SER H H -13.027 -5.898 6.091 1.00 . A A . 43 SER H 1 1
10 10379 1 1 54 SER HA H -12.201 -7.826 5.236 1.00 . A A . 43 SER HA 1 1
10 10380 1 1 54 SER HB2 H -13.789 -7.203 2.739 1.00 . A A . 43 SER HB2 1 1
10 10381 1 1 54 SER HB3 H -13.151 -8.773 3.224 1.00 . A A . 43 SER HB3 1 1
10 10382 1 1 54 SER HG H -14.541 -8.112 5.251 1.00 . A A . 43 SER HG 1 1
10 10383 1 1 54 SER N N -13.091 -5.969 5.113 1.00 . A A . 43 SER N 1 1
10 10384 1 1 54 SER O O -10.874 -7.517 2.737 1.00 . A A . 43 SER O 1 1
10 10385 1 1 54 SER OG O -14.742 -8.094 4.309 1.00 . A A . 43 SER OG 1 1
10 10386 1 1 55 GLY C C -8.282 -5.990 3.534 1.00 . A A . 44 GLY C 1 1
10 10387 1 1 55 GLY CA C -9.519 -5.175 3.195 1.00 . A A . 44 GLY CA 1 1
10 10388 1 1 55 GLY H H -11.066 -5.056 4.634 1.00 . A A . 44 GLY H 1 1
10 10389 1 1 55 GLY HA2 H -9.711 -5.250 2.137 1.00 . A A . 44 GLY HA2 1 1
10 10390 1 1 55 GLY HA3 H -9.334 -4.141 3.437 1.00 . A A . 44 GLY HA3 1 1
10 10391 1 1 55 GLY N N -10.694 -5.618 3.920 1.00 . A A . 44 GLY N 1 1
10 10392 1 1 55 GLY O O -8.029 -6.287 4.702 1.00 . A A . 44 GLY O 1 1
10 10393 1 1 56 SER C C -5.381 -6.767 1.472 1.00 . A A . 45 SER C 1 1
10 10394 1 1 56 SER CA C -6.245 -7.038 2.690 1.00 . A A . 45 SER CA 1 1
10 10395 1 1 56 SER CB C -6.399 -8.544 2.879 1.00 . A A . 45 SER CB 1 1
10 10396 1 1 56 SER H H -7.872 -6.253 1.600 1.00 . A A . 45 SER H 1 1
10 10397 1 1 56 SER HA H -5.769 -6.613 3.561 1.00 . A A . 45 SER HA 1 1
10 10398 1 1 56 SER HB2 H -6.914 -8.957 2.032 1.00 . A A . 45 SER HB2 1 1
10 10399 1 1 56 SER HB3 H -5.424 -8.994 2.950 1.00 . A A . 45 SER HB3 1 1
10 10400 1 1 56 SER HG H -7.580 -8.049 4.363 1.00 . A A . 45 SER HG 1 1
10 10401 1 1 56 SER N N -7.538 -6.388 2.514 1.00 . A A . 45 SER N 1 1
10 10402 1 1 56 SER O O -5.861 -6.820 0.349 1.00 . A A . 45 SER O 1 1
10 10403 1 1 56 SER OG O -7.131 -8.847 4.056 1.00 . A A . 45 SER OG 1 1
10 10404 1 1 57 VAL C C -1.817 -6.608 0.875 1.00 . A A . 46 VAL C 1 1
10 10405 1 1 57 VAL CA C -3.227 -6.128 0.578 1.00 . A A . 46 VAL CA 1 1
10 10406 1 1 57 VAL CB C -3.169 -4.608 0.309 1.00 . A A . 46 VAL CB 1 1
10 10407 1 1 57 VAL CG1 C -2.414 -4.310 -0.974 1.00 . A A . 46 VAL CG1 1 1
10 10408 1 1 57 VAL CG2 C -4.551 -3.983 0.270 1.00 . A A . 46 VAL CG2 1 1
10 10409 1 1 57 VAL H H -3.781 -6.442 2.604 1.00 . A A . 46 VAL H 1 1
10 10410 1 1 57 VAL HA H -3.590 -6.620 -0.314 1.00 . A A . 46 VAL HA 1 1
10 10411 1 1 57 VAL HB H -2.633 -4.166 1.118 1.00 . A A . 46 VAL HB 1 1
10 10412 1 1 57 VAL HG11 H -2.385 -3.242 -1.133 1.00 . A A . 46 VAL HG11 1 1
10 10413 1 1 57 VAL HG12 H -2.914 -4.783 -1.806 1.00 . A A . 46 VAL HG12 1 1
10 10414 1 1 57 VAL HG13 H -1.406 -4.690 -0.896 1.00 . A A . 46 VAL HG13 1 1
10 10415 1 1 57 VAL HG21 H -4.467 -2.942 0.000 1.00 . A A . 46 VAL HG21 1 1
10 10416 1 1 57 VAL HG22 H -5.007 -4.066 1.247 1.00 . A A . 46 VAL HG22 1 1
10 10417 1 1 57 VAL HG23 H -5.158 -4.500 -0.456 1.00 . A A . 46 VAL HG23 1 1
10 10418 1 1 57 VAL N N -4.122 -6.452 1.685 1.00 . A A . 46 VAL N 1 1
10 10419 1 1 57 VAL O O -1.328 -6.457 1.989 1.00 . A A . 46 VAL O 1 1
10 10420 1 1 58 THR C C 1.069 -6.720 -0.916 1.00 . A A . 47 THR C 1 1
10 10421 1 1 58 THR CA C 0.205 -7.590 -0.021 1.00 . A A . 47 THR CA 1 1
10 10422 1 1 58 THR CB C 0.390 -9.063 -0.411 1.00 . A A . 47 THR CB 1 1
10 10423 1 1 58 THR CG2 C 1.858 -9.459 -0.396 1.00 . A A . 47 THR CG2 1 1
10 10424 1 1 58 THR H H -1.654 -7.335 -0.971 1.00 . A A . 47 THR H 1 1
10 10425 1 1 58 THR HA H 0.517 -7.464 1.006 1.00 . A A . 47 THR HA 1 1
10 10426 1 1 58 THR HB H 0.009 -9.201 -1.411 1.00 . A A . 47 THR HB 1 1
10 10427 1 1 58 THR HG1 H 0.112 -9.922 1.341 1.00 . A A . 47 THR HG1 1 1
10 10428 1 1 58 THR HG21 H 1.949 -10.494 -0.681 1.00 . A A . 47 THR HG21 1 1
10 10429 1 1 58 THR HG22 H 2.260 -9.318 0.597 1.00 . A A . 47 THR HG22 1 1
10 10430 1 1 58 THR HG23 H 2.402 -8.841 -1.098 1.00 . A A . 47 THR HG23 1 1
10 10431 1 1 58 THR N N -1.179 -7.185 -0.125 1.00 . A A . 47 THR N 1 1
10 10432 1 1 58 THR O O 1.030 -6.835 -2.146 1.00 . A A . 47 THR O 1 1
10 10433 1 1 58 THR OG1 O -0.345 -9.897 0.491 1.00 . A A . 47 THR OG1 1 1
10 10434 1 1 59 ILE C C 4.125 -5.540 -0.984 1.00 . A A . 48 ILE C 1 1
10 10435 1 1 59 ILE CA C 2.723 -4.972 -1.022 1.00 . A A . 48 ILE CA 1 1
10 10436 1 1 59 ILE CB C 2.710 -3.549 -0.450 1.00 . A A . 48 ILE CB 1 1
10 10437 1 1 59 ILE CD1 C 1.023 -1.809 0.316 1.00 . A A . 48 ILE CD1 1 1
10 10438 1 1 59 ILE CG1 C 1.299 -2.988 -0.579 1.00 . A A . 48 ILE CG1 1 1
10 10439 1 1 59 ILE CG2 C 3.722 -2.665 -1.177 1.00 . A A . 48 ILE CG2 1 1
10 10440 1 1 59 ILE H H 1.771 -5.760 0.683 1.00 . A A . 48 ILE H 1 1
10 10441 1 1 59 ILE HA H 2.390 -4.928 -2.049 1.00 . A A . 48 ILE HA 1 1
10 10442 1 1 59 ILE HB H 2.981 -3.595 0.596 1.00 . A A . 48 ILE HB 1 1
10 10443 1 1 59 ILE HD11 H -0.015 -1.531 0.233 1.00 . A A . 48 ILE HD11 1 1
10 10444 1 1 59 ILE HD12 H 1.643 -0.981 0.014 1.00 . A A . 48 ILE HD12 1 1
10 10445 1 1 59 ILE HD13 H 1.247 -2.075 1.339 1.00 . A A . 48 ILE HD13 1 1
10 10446 1 1 59 ILE HG12 H 1.143 -2.666 -1.597 1.00 . A A . 48 ILE HG12 1 1
10 10447 1 1 59 ILE HG13 H 0.589 -3.766 -0.344 1.00 . A A . 48 ILE HG13 1 1
10 10448 1 1 59 ILE HG21 H 3.722 -1.680 -0.734 1.00 . A A . 48 ILE HG21 1 1
10 10449 1 1 59 ILE HG22 H 3.451 -2.591 -2.219 1.00 . A A . 48 ILE HG22 1 1
10 10450 1 1 59 ILE HG23 H 4.707 -3.098 -1.093 1.00 . A A . 48 ILE HG23 1 1
10 10451 1 1 59 ILE N N 1.821 -5.834 -0.296 1.00 . A A . 48 ILE N 1 1
10 10452 1 1 59 ILE O O 4.817 -5.470 0.032 1.00 . A A . 48 ILE O 1 1
10 10453 1 1 60 ALA C C 6.821 -5.538 -2.503 1.00 . A A . 49 ALA C 1 1
10 10454 1 1 60 ALA CA C 5.851 -6.671 -2.219 1.00 . A A . 49 ALA CA 1 1
10 10455 1 1 60 ALA CB C 5.899 -7.715 -3.319 1.00 . A A . 49 ALA CB 1 1
10 10456 1 1 60 ALA H H 3.896 -6.199 -2.845 1.00 . A A . 49 ALA H 1 1
10 10457 1 1 60 ALA HA H 6.115 -7.147 -1.284 1.00 . A A . 49 ALA HA 1 1
10 10458 1 1 60 ALA HB1 H 5.234 -8.530 -3.068 1.00 . A A . 49 ALA HB1 1 1
10 10459 1 1 60 ALA HB2 H 6.906 -8.088 -3.417 1.00 . A A . 49 ALA HB2 1 1
10 10460 1 1 60 ALA HB3 H 5.586 -7.269 -4.252 1.00 . A A . 49 ALA HB3 1 1
10 10461 1 1 60 ALA N N 4.520 -6.135 -2.087 1.00 . A A . 49 ALA N 1 1
10 10462 1 1 60 ALA O O 6.838 -4.984 -3.603 1.00 . A A . 49 ALA O 1 1
10 10463 1 1 61 PHE C C 9.716 -4.504 -2.485 1.00 . A A . 50 PHE C 1 1
10 10464 1 1 61 PHE CA C 8.545 -4.087 -1.631 1.00 . A A . 50 PHE CA 1 1
10 10465 1 1 61 PHE CB C 9.013 -3.611 -0.262 1.00 . A A . 50 PHE CB 1 1
10 10466 1 1 61 PHE CD1 C 7.258 -3.435 1.508 1.00 . A A . 50 PHE CD1 1 1
10 10467 1 1 61 PHE CD2 C 7.666 -1.539 0.125 1.00 . A A . 50 PHE CD2 1 1
10 10468 1 1 61 PHE CE1 C 6.290 -2.734 2.195 1.00 . A A . 50 PHE CE1 1 1
10 10469 1 1 61 PHE CE2 C 6.697 -0.836 0.808 1.00 . A A . 50 PHE CE2 1 1
10 10470 1 1 61 PHE CG C 7.955 -2.845 0.467 1.00 . A A . 50 PHE CG 1 1
10 10471 1 1 61 PHE CZ C 5.982 -1.422 1.790 1.00 . A A . 50 PHE CZ 1 1
10 10472 1 1 61 PHE H H 7.545 -5.668 -0.651 1.00 . A A . 50 PHE H 1 1
10 10473 1 1 61 PHE HA H 8.040 -3.270 -2.125 1.00 . A A . 50 PHE HA 1 1
10 10474 1 1 61 PHE HB2 H 9.286 -4.465 0.339 1.00 . A A . 50 PHE HB2 1 1
10 10475 1 1 61 PHE HB3 H 9.872 -2.968 -0.382 1.00 . A A . 50 PHE HB3 1 1
10 10476 1 1 61 PHE HD1 H 7.477 -4.457 1.781 1.00 . A A . 50 PHE HD1 1 1
10 10477 1 1 61 PHE HD2 H 8.202 -1.068 -0.686 1.00 . A A . 50 PHE HD2 1 1
10 10478 1 1 61 PHE HE1 H 5.753 -3.203 3.005 1.00 . A A . 50 PHE HE1 1 1
10 10479 1 1 61 PHE HE2 H 6.482 0.199 0.537 1.00 . A A . 50 PHE HE2 1 1
10 10480 1 1 61 PHE HZ H 5.212 -0.868 2.312 1.00 . A A . 50 PHE HZ 1 1
10 10481 1 1 61 PHE N N 7.596 -5.175 -1.501 1.00 . A A . 50 PHE N 1 1
10 10482 1 1 61 PHE O O 10.154 -5.655 -2.461 1.00 . A A . 50 PHE O 1 1
10 10483 1 1 62 VAL C C 12.578 -4.118 -3.682 1.00 . A A . 51 VAL C 1 1
10 10484 1 1 62 VAL CA C 11.193 -3.803 -4.267 1.00 . A A . 51 VAL CA 1 1
10 10485 1 1 62 VAL CB C 11.248 -2.596 -5.231 1.00 . A A . 51 VAL CB 1 1
10 10486 1 1 62 VAL CG1 C 12.011 -1.430 -4.633 1.00 . A A . 51 VAL CG1 1 1
10 10487 1 1 62 VAL CG2 C 11.807 -2.997 -6.576 1.00 . A A . 51 VAL CG2 1 1
10 10488 1 1 62 VAL H H 9.928 -2.618 -3.075 1.00 . A A . 51 VAL H 1 1
10 10489 1 1 62 VAL HA H 10.853 -4.660 -4.827 1.00 . A A . 51 VAL HA 1 1
10 10490 1 1 62 VAL HB H 10.231 -2.266 -5.389 1.00 . A A . 51 VAL HB 1 1
10 10491 1 1 62 VAL HG11 H 11.515 -1.107 -3.728 1.00 . A A . 51 VAL HG11 1 1
10 10492 1 1 62 VAL HG12 H 12.036 -0.615 -5.341 1.00 . A A . 51 VAL HG12 1 1
10 10493 1 1 62 VAL HG13 H 13.018 -1.740 -4.403 1.00 . A A . 51 VAL HG13 1 1
10 10494 1 1 62 VAL HG21 H 11.096 -3.641 -7.078 1.00 . A A . 51 VAL HG21 1 1
10 10495 1 1 62 VAL HG22 H 12.738 -3.523 -6.435 1.00 . A A . 51 VAL HG22 1 1
10 10496 1 1 62 VAL HG23 H 11.976 -2.113 -7.171 1.00 . A A . 51 VAL HG23 1 1
10 10497 1 1 62 VAL N N 10.222 -3.545 -3.229 1.00 . A A . 51 VAL N 1 1
10 10498 1 1 62 VAL O O 13.482 -4.543 -4.400 1.00 . A A . 51 VAL O 1 1
10 10499 1 1 63 ASP C C 14.036 -5.750 -1.360 1.00 . A A . 52 ASP C 1 1
10 10500 1 1 63 ASP CA C 13.965 -4.257 -1.668 1.00 . A A . 52 ASP CA 1 1
10 10501 1 1 63 ASP CB C 14.057 -3.460 -0.362 1.00 . A A . 52 ASP CB 1 1
10 10502 1 1 63 ASP CG C 15.449 -3.450 0.245 1.00 . A A . 52 ASP CG 1 1
10 10503 1 1 63 ASP H H 11.975 -3.554 -1.861 1.00 . A A . 52 ASP H 1 1
10 10504 1 1 63 ASP HA H 14.791 -3.988 -2.309 1.00 . A A . 52 ASP HA 1 1
10 10505 1 1 63 ASP HB2 H 13.765 -2.437 -0.552 1.00 . A A . 52 ASP HB2 1 1
10 10506 1 1 63 ASP HB3 H 13.377 -3.892 0.357 1.00 . A A . 52 ASP HB3 1 1
10 10507 1 1 63 ASP N N 12.718 -3.936 -2.369 1.00 . A A . 52 ASP N 1 1
10 10508 1 1 63 ASP O O 15.116 -6.303 -1.155 1.00 . A A . 52 ASP O 1 1
10 10509 1 1 63 ASP OD1 O 15.668 -4.138 1.261 1.00 . A A . 52 ASP OD1 1 1
10 10510 1 1 63 ASP OD2 O 16.322 -2.725 -0.279 1.00 . A A . 52 ASP OD2 1 1
10 10511 1 1 64 GLY C C 11.849 -8.191 0.027 1.00 . A A . 53 GLY C 1 1
10 10512 1 1 64 GLY CA C 12.840 -7.829 -1.066 1.00 . A A . 53 GLY CA 1 1
10 10513 1 1 64 GLY H H 12.048 -5.922 -1.543 1.00 . A A . 53 GLY H 1 1
10 10514 1 1 64 GLY HA2 H 12.568 -8.355 -1.970 1.00 . A A . 53 GLY HA2 1 1
10 10515 1 1 64 GLY HA3 H 13.826 -8.149 -0.762 1.00 . A A . 53 GLY HA3 1 1
10 10516 1 1 64 GLY N N 12.879 -6.406 -1.349 1.00 . A A . 53 GLY N 1 1
10 10517 1 1 64 GLY O O 11.525 -9.363 0.214 1.00 . A A . 53 GLY O 1 1
10 10518 1 1 65 THR C C 8.978 -7.386 1.289 1.00 . A A . 54 THR C 1 1
10 10519 1 1 65 THR CA C 10.407 -7.415 1.820 1.00 . A A . 54 THR CA 1 1
10 10520 1 1 65 THR CB C 10.566 -6.360 2.929 1.00 . A A . 54 THR CB 1 1
10 10521 1 1 65 THR CG2 C 11.686 -6.737 3.883 1.00 . A A . 54 THR CG2 1 1
10 10522 1 1 65 THR H H 11.677 -6.278 0.573 1.00 . A A . 54 THR H 1 1
10 10523 1 1 65 THR HA H 10.602 -8.388 2.247 1.00 . A A . 54 THR HA 1 1
10 10524 1 1 65 THR HB H 9.641 -6.307 3.485 1.00 . A A . 54 THR HB 1 1
10 10525 1 1 65 THR HG1 H 10.421 -4.391 2.887 1.00 . A A . 54 THR HG1 1 1
10 10526 1 1 65 THR HG21 H 11.803 -5.963 4.626 1.00 . A A . 54 THR HG21 1 1
10 10527 1 1 65 THR HG22 H 12.607 -6.849 3.329 1.00 . A A . 54 THR HG22 1 1
10 10528 1 1 65 THR HG23 H 11.443 -7.669 4.371 1.00 . A A . 54 THR HG23 1 1
10 10529 1 1 65 THR N N 11.373 -7.192 0.754 1.00 . A A . 54 THR N 1 1
10 10530 1 1 65 THR O O 8.732 -6.899 0.188 1.00 . A A . 54 THR O 1 1
10 10531 1 1 65 THR OG1 O 10.833 -5.076 2.346 1.00 . A A . 54 THR OG1 1 1
10 10532 1 1 66 ASP C C 5.804 -7.502 2.906 1.00 . A A . 55 ASP C 1 1
10 10533 1 1 66 ASP CA C 6.628 -7.897 1.691 1.00 . A A . 55 ASP CA 1 1
10 10534 1 1 66 ASP CB C 6.145 -9.268 1.185 1.00 . A A . 55 ASP CB 1 1
10 10535 1 1 66 ASP CG C 7.066 -9.911 0.168 1.00 . A A . 55 ASP CG 1 1
10 10536 1 1 66 ASP H H 8.303 -8.339 2.913 1.00 . A A . 55 ASP H 1 1
10 10537 1 1 66 ASP HA H 6.492 -7.157 0.916 1.00 . A A . 55 ASP HA 1 1
10 10538 1 1 66 ASP HB2 H 6.052 -9.939 2.026 1.00 . A A . 55 ASP HB2 1 1
10 10539 1 1 66 ASP HB3 H 5.174 -9.143 0.726 1.00 . A A . 55 ASP HB3 1 1
10 10540 1 1 66 ASP N N 8.041 -7.921 2.063 1.00 . A A . 55 ASP N 1 1
10 10541 1 1 66 ASP O O 6.184 -7.803 4.039 1.00 . A A . 55 ASP O 1 1
10 10542 1 1 66 ASP OD1 O 6.900 -9.657 -1.043 1.00 . A A . 55 ASP OD1 1 1
10 10543 1 1 66 ASP OD2 O 7.945 -10.700 0.572 1.00 . A A . 55 ASP OD2 1 1
10 10544 1 1 67 VAL C C 2.384 -6.786 3.514 1.00 . A A . 56 VAL C 1 1
10 10545 1 1 67 VAL CA C 3.824 -6.413 3.774 1.00 . A A . 56 VAL CA 1 1
10 10546 1 1 67 VAL CB C 3.887 -4.903 4.019 1.00 . A A . 56 VAL CB 1 1
10 10547 1 1 67 VAL CG1 C 5.194 -4.519 4.675 1.00 . A A . 56 VAL CG1 1 1
10 10548 1 1 67 VAL CG2 C 3.643 -4.156 2.729 1.00 . A A . 56 VAL CG2 1 1
10 10549 1 1 67 VAL H H 4.456 -6.559 1.773 1.00 . A A . 56 VAL H 1 1
10 10550 1 1 67 VAL HA H 4.154 -6.912 4.666 1.00 . A A . 56 VAL HA 1 1
10 10551 1 1 67 VAL HB H 3.106 -4.644 4.685 1.00 . A A . 56 VAL HB 1 1
10 10552 1 1 67 VAL HG11 H 5.275 -5.035 5.622 1.00 . A A . 56 VAL HG11 1 1
10 10553 1 1 67 VAL HG12 H 5.216 -3.453 4.845 1.00 . A A . 56 VAL HG12 1 1
10 10554 1 1 67 VAL HG13 H 6.017 -4.805 4.040 1.00 . A A . 56 VAL HG13 1 1
10 10555 1 1 67 VAL HG21 H 2.666 -4.412 2.350 1.00 . A A . 56 VAL HG21 1 1
10 10556 1 1 67 VAL HG22 H 4.395 -4.438 2.006 1.00 . A A . 56 VAL HG22 1 1
10 10557 1 1 67 VAL HG23 H 3.695 -3.094 2.910 1.00 . A A . 56 VAL HG23 1 1
10 10558 1 1 67 VAL N N 4.694 -6.816 2.685 1.00 . A A . 56 VAL N 1 1
10 10559 1 1 67 VAL O O 2.003 -7.116 2.390 1.00 . A A . 56 VAL O 1 1
10 10560 1 1 68 VAL C C -0.609 -5.867 5.191 1.00 . A A . 57 VAL C 1 1
10 10561 1 1 68 VAL CA C 0.172 -6.964 4.473 1.00 . A A . 57 VAL CA 1 1
10 10562 1 1 68 VAL CB C -0.201 -8.354 5.043 1.00 . A A . 57 VAL CB 1 1
10 10563 1 1 68 VAL CG1 C 0.102 -8.445 6.532 1.00 . A A . 57 VAL CG1 1 1
10 10564 1 1 68 VAL CG2 C -1.667 -8.678 4.764 1.00 . A A . 57 VAL CG2 1 1
10 10565 1 1 68 VAL H H 1.980 -6.448 5.432 1.00 . A A . 57 VAL H 1 1
10 10566 1 1 68 VAL HA H -0.097 -6.946 3.427 1.00 . A A . 57 VAL HA 1 1
10 10567 1 1 68 VAL HB H 0.406 -9.089 4.540 1.00 . A A . 57 VAL HB 1 1
10 10568 1 1 68 VAL HG11 H -0.461 -7.689 7.060 1.00 . A A . 57 VAL HG11 1 1
10 10569 1 1 68 VAL HG12 H 1.159 -8.287 6.694 1.00 . A A . 57 VAL HG12 1 1
10 10570 1 1 68 VAL HG13 H -0.176 -9.422 6.898 1.00 . A A . 57 VAL HG13 1 1
10 10571 1 1 68 VAL HG21 H -1.910 -9.644 5.183 1.00 . A A . 57 VAL HG21 1 1
10 10572 1 1 68 VAL HG22 H -1.837 -8.698 3.696 1.00 . A A . 57 VAL HG22 1 1
10 10573 1 1 68 VAL HG23 H -2.295 -7.924 5.214 1.00 . A A . 57 VAL HG23 1 1
10 10574 1 1 68 VAL N N 1.592 -6.705 4.563 1.00 . A A . 57 VAL N 1 1
10 10575 1 1 68 VAL O O -0.230 -5.419 6.278 1.00 . A A . 57 VAL O 1 1
10 10576 1 1 69 ILE C C -3.843 -4.994 5.559 1.00 . A A . 58 ILE C 1 1
10 10577 1 1 69 ILE CA C -2.517 -4.382 5.137 1.00 . A A . 58 ILE CA 1 1
10 10578 1 1 69 ILE CB C -2.771 -3.237 4.141 1.00 . A A . 58 ILE CB 1 1
10 10579 1 1 69 ILE CD1 C -1.596 -1.613 2.581 1.00 . A A . 58 ILE CD1 1 1
10 10580 1 1 69 ILE CG1 C -1.445 -2.769 3.535 1.00 . A A . 58 ILE CG1 1 1
10 10581 1 1 69 ILE CG2 C -3.478 -2.080 4.838 1.00 . A A . 58 ILE CG2 1 1
10 10582 1 1 69 ILE H H -1.886 -5.762 3.667 1.00 . A A . 58 ILE H 1 1
10 10583 1 1 69 ILE HA H -2.017 -3.980 6.004 1.00 . A A . 58 ILE HA 1 1
10 10584 1 1 69 ILE HB H -3.414 -3.602 3.352 1.00 . A A . 58 ILE HB 1 1
10 10585 1 1 69 ILE HD11 H -2.069 -0.788 3.094 1.00 . A A . 58 ILE HD11 1 1
10 10586 1 1 69 ILE HD12 H -2.205 -1.915 1.744 1.00 . A A . 58 ILE HD12 1 1
10 10587 1 1 69 ILE HD13 H -0.623 -1.308 2.231 1.00 . A A . 58 ILE HD13 1 1
10 10588 1 1 69 ILE HG12 H -0.781 -2.458 4.328 1.00 . A A . 58 ILE HG12 1 1
10 10589 1 1 69 ILE HG13 H -0.995 -3.588 2.995 1.00 . A A . 58 ILE HG13 1 1
10 10590 1 1 69 ILE HG21 H -2.854 -1.706 5.637 1.00 . A A . 58 ILE HG21 1 1
10 10591 1 1 69 ILE HG22 H -4.416 -2.426 5.247 1.00 . A A . 58 ILE HG22 1 1
10 10592 1 1 69 ILE HG23 H -3.664 -1.288 4.127 1.00 . A A . 58 ILE HG23 1 1
10 10593 1 1 69 ILE N N -1.670 -5.406 4.556 1.00 . A A . 58 ILE N 1 1
10 10594 1 1 69 ILE O O -4.437 -5.775 4.812 1.00 . A A . 58 ILE O 1 1
10 10595 1 1 70 GLY C C -6.741 -4.441 6.734 1.00 . A A . 59 GLY C 1 1
10 10596 1 1 70 GLY CA C -5.537 -5.179 7.277 1.00 . A A . 59 GLY CA 1 1
10 10597 1 1 70 GLY H H -3.761 -4.032 7.309 1.00 . A A . 59 GLY H 1 1
10 10598 1 1 70 GLY HA2 H -5.613 -6.222 7.001 1.00 . A A . 59 GLY HA2 1 1
10 10599 1 1 70 GLY HA3 H -5.532 -5.102 8.353 1.00 . A A . 59 GLY HA3 1 1
10 10600 1 1 70 GLY N N -4.290 -4.652 6.762 1.00 . A A . 59 GLY N 1 1
10 10601 1 1 70 GLY O O -6.652 -3.755 5.718 1.00 . A A . 59 GLY O 1 1
10 10602 1 1 71 GLY C C -9.579 -2.839 7.756 1.00 . A A . 60 GLY C 1 1
10 10603 1 1 71 GLY CA C -9.102 -3.999 6.926 1.00 . A A . 60 GLY CA 1 1
10 10604 1 1 71 GLY H H -7.845 -4.959 8.316 1.00 . A A . 60 GLY H 1 1
10 10605 1 1 71 GLY HA2 H -8.948 -3.664 5.909 1.00 . A A . 60 GLY HA2 1 1
10 10606 1 1 71 GLY HA3 H -9.854 -4.769 6.931 1.00 . A A . 60 GLY HA3 1 1
10 10607 1 1 71 GLY N N -7.864 -4.545 7.430 1.00 . A A . 60 GLY N 1 1
10 10608 1 1 71 GLY O O -9.362 -2.812 8.970 1.00 . A A . 60 GLY O 1 1
10 10609 1 1 72 ASP C C -9.442 0.067 8.372 1.00 . A A . 61 ASP C 1 1
10 10610 1 1 72 ASP CA C -10.649 -0.638 7.741 1.00 . A A . 61 ASP CA 1 1
10 10611 1 1 72 ASP CB C -11.746 -0.919 8.775 1.00 . A A . 61 ASP CB 1 1
10 10612 1 1 72 ASP CG C -12.416 0.342 9.290 1.00 . A A . 61 ASP CG 1 1
10 10613 1 1 72 ASP H H -10.429 -2.014 6.147 1.00 . A A . 61 ASP H 1 1
10 10614 1 1 72 ASP HA H -11.052 -0.001 6.975 1.00 . A A . 61 ASP HA 1 1
10 10615 1 1 72 ASP HB2 H -12.503 -1.542 8.322 1.00 . A A . 61 ASP HB2 1 1
10 10616 1 1 72 ASP HB3 H -11.313 -1.441 9.607 1.00 . A A . 61 ASP HB3 1 1
10 10617 1 1 72 ASP N N -10.221 -1.878 7.099 1.00 . A A . 61 ASP N 1 1
10 10618 1 1 72 ASP O O -9.567 0.833 9.329 1.00 . A A . 61 ASP O 1 1
10 10619 1 1 72 ASP OD1 O -12.539 0.492 10.524 1.00 . A A . 61 ASP OD1 1 1
10 10620 1 1 72 ASP OD2 O -12.820 1.187 8.464 1.00 . A A . 61 ASP OD2 1 1
10 10621 1 1 73 SER C C -6.563 1.510 7.403 1.00 . A A . 62 SER C 1 1
10 10622 1 1 73 SER CA C -7.031 0.379 8.311 1.00 . A A . 62 SER CA 1 1
10 10623 1 1 73 SER CB C -5.943 -0.685 8.409 1.00 . A A . 62 SER CB 1 1
10 10624 1 1 73 SER H H -8.236 -0.798 7.028 1.00 . A A . 62 SER H 1 1
10 10625 1 1 73 SER HA H -7.222 0.777 9.292 1.00 . A A . 62 SER HA 1 1
10 10626 1 1 73 SER HB2 H -6.333 -1.559 8.909 1.00 . A A . 62 SER HB2 1 1
10 10627 1 1 73 SER HB3 H -5.626 -0.948 7.416 1.00 . A A . 62 SER HB3 1 1
10 10628 1 1 73 SER HG H -4.827 -0.570 10.023 1.00 . A A . 62 SER HG 1 1
10 10629 1 1 73 SER N N -8.268 -0.196 7.811 1.00 . A A . 62 SER N 1 1
10 10630 1 1 73 SER O O -6.923 1.572 6.226 1.00 . A A . 62 SER O 1 1
10 10631 1 1 73 SER OG O -4.817 -0.207 9.128 1.00 . A A . 62 SER OG 1 1
10 10632 1 1 74 ILE C C -3.815 3.813 7.687 1.00 . A A . 63 ILE C 1 1
10 10633 1 1 74 ILE CA C -5.249 3.555 7.254 1.00 . A A . 63 ILE CA 1 1
10 10634 1 1 74 ILE CB C -6.115 4.815 7.501 1.00 . A A . 63 ILE CB 1 1
10 10635 1 1 74 ILE CD1 C -8.486 5.729 7.264 1.00 . A A . 63 ILE CD1 1 1
10 10636 1 1 74 ILE CG1 C -7.534 4.593 6.973 1.00 . A A . 63 ILE CG1 1 1
10 10637 1 1 74 ILE CG2 C -5.490 6.033 6.836 1.00 . A A . 63 ILE CG2 1 1
10 10638 1 1 74 ILE H H -5.461 2.242 8.887 1.00 . A A . 63 ILE H 1 1
10 10639 1 1 74 ILE HA H -5.263 3.327 6.194 1.00 . A A . 63 ILE HA 1 1
10 10640 1 1 74 ILE HB H -6.157 4.994 8.564 1.00 . A A . 63 ILE HB 1 1
10 10641 1 1 74 ILE HD11 H -9.454 5.504 6.842 1.00 . A A . 63 ILE HD11 1 1
10 10642 1 1 74 ILE HD12 H -8.105 6.640 6.825 1.00 . A A . 63 ILE HD12 1 1
10 10643 1 1 74 ILE HD13 H -8.578 5.856 8.333 1.00 . A A . 63 ILE HD13 1 1
10 10644 1 1 74 ILE HG12 H -7.494 4.467 5.902 1.00 . A A . 63 ILE HG12 1 1
10 10645 1 1 74 ILE HG13 H -7.939 3.696 7.419 1.00 . A A . 63 ILE HG13 1 1
10 10646 1 1 74 ILE HG21 H -5.418 5.864 5.772 1.00 . A A . 63 ILE HG21 1 1
10 10647 1 1 74 ILE HG22 H -4.504 6.198 7.242 1.00 . A A . 63 ILE HG22 1 1
10 10648 1 1 74 ILE HG23 H -6.106 6.901 7.022 1.00 . A A . 63 ILE HG23 1 1
10 10649 1 1 74 ILE N N -5.761 2.397 7.966 1.00 . A A . 63 ILE N 1 1
10 10650 1 1 74 ILE O O -3.566 4.298 8.792 1.00 . A A . 63 ILE O 1 1
10 10651 1 1 75 VAL C C -0.674 4.250 6.072 1.00 . A A . 64 VAL C 1 1
10 10652 1 1 75 VAL CA C -1.466 3.568 7.170 1.00 . A A . 64 VAL CA 1 1
10 10653 1 1 75 VAL CB C -0.846 2.192 7.461 1.00 . A A . 64 VAL CB 1 1
10 10654 1 1 75 VAL CG1 C -1.120 1.784 8.894 1.00 . A A . 64 VAL CG1 1 1
10 10655 1 1 75 VAL CG2 C -1.366 1.139 6.491 1.00 . A A . 64 VAL CG2 1 1
10 10656 1 1 75 VAL H H -3.129 3.134 5.942 1.00 . A A . 64 VAL H 1 1
10 10657 1 1 75 VAL HA H -1.392 4.163 8.068 1.00 . A A . 64 VAL HA 1 1
10 10658 1 1 75 VAL HB H 0.216 2.272 7.334 1.00 . A A . 64 VAL HB 1 1
10 10659 1 1 75 VAL HG11 H -0.673 0.822 9.086 1.00 . A A . 64 VAL HG11 1 1
10 10660 1 1 75 VAL HG12 H -2.186 1.730 9.057 1.00 . A A . 64 VAL HG12 1 1
10 10661 1 1 75 VAL HG13 H -0.688 2.521 9.558 1.00 . A A . 64 VAL HG13 1 1
10 10662 1 1 75 VAL HG21 H -1.117 1.427 5.479 1.00 . A A . 64 VAL HG21 1 1
10 10663 1 1 75 VAL HG22 H -2.439 1.058 6.588 1.00 . A A . 64 VAL HG22 1 1
10 10664 1 1 75 VAL HG23 H -0.912 0.186 6.716 1.00 . A A . 64 VAL HG23 1 1
10 10665 1 1 75 VAL N N -2.874 3.462 6.831 1.00 . A A . 64 VAL N 1 1
10 10666 1 1 75 VAL O O -1.012 4.154 4.895 1.00 . A A . 64 VAL O 1 1
10 10667 1 1 76 GLU C C 2.488 4.933 5.218 1.00 . A A . 65 GLU C 1 1
10 10668 1 1 76 GLU CA C 1.203 5.684 5.534 1.00 . A A . 65 GLU CA 1 1
10 10669 1 1 76 GLU CB C 1.506 7.070 6.104 1.00 . A A . 65 GLU CB 1 1
10 10670 1 1 76 GLU CD C 2.567 9.330 5.756 1.00 . A A . 65 GLU CD 1 1
10 10671 1 1 76 GLU CG C 2.350 7.944 5.189 1.00 . A A . 65 GLU CG 1 1
10 10672 1 1 76 GLU H H 0.634 4.908 7.422 1.00 . A A . 65 GLU H 1 1
10 10673 1 1 76 GLU HA H 0.637 5.797 4.623 1.00 . A A . 65 GLU HA 1 1
10 10674 1 1 76 GLU HB2 H 0.570 7.578 6.283 1.00 . A A . 65 GLU HB2 1 1
10 10675 1 1 76 GLU HB3 H 2.029 6.957 7.042 1.00 . A A . 65 GLU HB3 1 1
10 10676 1 1 76 GLU HG2 H 3.310 7.474 5.047 1.00 . A A . 65 GLU HG2 1 1
10 10677 1 1 76 GLU HG3 H 1.851 8.035 4.236 1.00 . A A . 65 GLU HG3 1 1
10 10678 1 1 76 GLU N N 0.386 4.929 6.470 1.00 . A A . 65 GLU N 1 1
10 10679 1 1 76 GLU O O 3.215 4.510 6.120 1.00 . A A . 65 GLU O 1 1
10 10680 1 1 76 GLU OE1 O 3.455 9.499 6.615 1.00 . A A . 65 GLU OE1 1 1
10 10681 1 1 76 GLU OE2 O 1.846 10.261 5.349 1.00 . A A . 65 GLU OE2 1 1
10 10682 1 1 77 MET C C 5.202 4.761 3.790 1.00 . A A . 66 MET C 1 1
10 10683 1 1 77 MET CA C 3.909 4.023 3.451 1.00 . A A . 66 MET CA 1 1
10 10684 1 1 77 MET CB C 3.811 3.802 1.934 1.00 . A A . 66 MET CB 1 1
10 10685 1 1 77 MET CE C 2.886 0.557 2.081 1.00 . A A . 66 MET CE 1 1
10 10686 1 1 77 MET CG C 2.472 3.231 1.479 1.00 . A A . 66 MET CG 1 1
10 10687 1 1 77 MET H H 2.131 5.160 3.269 1.00 . A A . 66 MET H 1 1
10 10688 1 1 77 MET HA H 3.916 3.063 3.947 1.00 . A A . 66 MET HA 1 1
10 10689 1 1 77 MET HB2 H 3.954 4.751 1.438 1.00 . A A . 66 MET HB2 1 1
10 10690 1 1 77 MET HB3 H 4.589 3.128 1.623 1.00 . A A . 66 MET HB3 1 1
10 10691 1 1 77 MET HE1 H 3.905 0.895 1.989 1.00 . A A . 66 MET HE1 1 1
10 10692 1 1 77 MET HE2 H 2.549 0.163 1.138 1.00 . A A . 66 MET HE2 1 1
10 10693 1 1 77 MET HE3 H 2.829 -0.215 2.839 1.00 . A A . 66 MET HE3 1 1
10 10694 1 1 77 MET HG2 H 1.750 4.028 1.455 1.00 . A A . 66 MET HG2 1 1
10 10695 1 1 77 MET HG3 H 2.588 2.824 0.482 1.00 . A A . 66 MET HG3 1 1
10 10696 1 1 77 MET N N 2.751 4.768 3.929 1.00 . A A . 66 MET N 1 1
10 10697 1 1 77 MET O O 5.689 5.575 3.004 1.00 . A A . 66 MET O 1 1
10 10698 1 1 77 MET SD S 1.850 1.929 2.560 1.00 . A A . 66 MET SD 1 1
10 10699 1 1 78 THR C C 8.056 4.123 5.722 1.00 . A A . 67 THR C 1 1
10 10700 1 1 78 THR CA C 6.943 5.131 5.449 1.00 . A A . 67 THR CA 1 1
10 10701 1 1 78 THR CB C 6.632 5.925 6.730 1.00 . A A . 67 THR CB 1 1
10 10702 1 1 78 THR CG2 C 5.959 7.246 6.400 1.00 . A A . 67 THR CG2 1 1
10 10703 1 1 78 THR H H 5.324 3.794 5.529 1.00 . A A . 67 THR H 1 1
10 10704 1 1 78 THR HA H 7.275 5.825 4.690 1.00 . A A . 67 THR HA 1 1
10 10705 1 1 78 THR HB H 7.559 6.126 7.245 1.00 . A A . 67 THR HB 1 1
10 10706 1 1 78 THR HG1 H 4.885 5.133 7.226 1.00 . A A . 67 THR HG1 1 1
10 10707 1 1 78 THR HG21 H 5.047 7.059 5.856 1.00 . A A . 67 THR HG21 1 1
10 10708 1 1 78 THR HG22 H 6.622 7.847 5.796 1.00 . A A . 67 THR HG22 1 1
10 10709 1 1 78 THR HG23 H 5.730 7.772 7.314 1.00 . A A . 67 THR HG23 1 1
10 10710 1 1 78 THR N N 5.747 4.470 4.963 1.00 . A A . 67 THR N 1 1
10 10711 1 1 78 THR O O 7.954 2.963 5.322 1.00 . A A . 67 THR O 1 1
10 10712 1 1 78 THR OG1 O 5.784 5.145 7.587 1.00 . A A . 67 THR OG1 1 1
10 10713 1 1 79 ASP C C 9.848 2.547 7.619 1.00 . A A . 68 ASP C 1 1
10 10714 1 1 79 ASP CA C 10.251 3.691 6.692 1.00 . A A . 68 ASP CA 1 1
10 10715 1 1 79 ASP CB C 11.404 4.486 7.316 1.00 . A A . 68 ASP CB 1 1
10 10716 1 1 79 ASP CG C 11.172 4.823 8.776 1.00 . A A . 68 ASP CG 1 1
10 10717 1 1 79 ASP H H 9.118 5.486 6.724 1.00 . A A . 68 ASP H 1 1
10 10718 1 1 79 ASP HA H 10.584 3.270 5.754 1.00 . A A . 68 ASP HA 1 1
10 10719 1 1 79 ASP HB2 H 12.312 3.907 7.243 1.00 . A A . 68 ASP HB2 1 1
10 10720 1 1 79 ASP HB3 H 11.529 5.409 6.769 1.00 . A A . 68 ASP HB3 1 1
10 10721 1 1 79 ASP N N 9.106 4.558 6.406 1.00 . A A . 68 ASP N 1 1
10 10722 1 1 79 ASP O O 10.414 1.457 7.555 1.00 . A A . 68 ASP O 1 1
10 10723 1 1 79 ASP OD1 O 10.372 5.739 9.063 1.00 . A A . 68 ASP OD1 1 1
10 10724 1 1 79 ASP OD2 O 11.795 4.172 9.645 1.00 . A A . 68 ASP OD2 1 1
10 10725 1 1 80 GLU C C 7.576 0.718 8.602 1.00 . A A . 69 GLU C 1 1
10 10726 1 1 80 GLU CA C 8.341 1.781 9.376 1.00 . A A . 69 GLU CA 1 1
10 10727 1 1 80 GLU CB C 7.429 2.428 10.415 1.00 . A A . 69 GLU CB 1 1
10 10728 1 1 80 GLU CD C 7.192 4.147 12.236 1.00 . A A . 69 GLU CD 1 1
10 10729 1 1 80 GLU CG C 8.147 3.402 11.331 1.00 . A A . 69 GLU CG 1 1
10 10730 1 1 80 GLU H H 8.465 3.696 8.489 1.00 . A A . 69 GLU H 1 1
10 10731 1 1 80 GLU HA H 9.176 1.321 9.873 1.00 . A A . 69 GLU HA 1 1
10 10732 1 1 80 GLU HB2 H 6.643 2.962 9.903 1.00 . A A . 69 GLU HB2 1 1
10 10733 1 1 80 GLU HB3 H 6.989 1.653 11.021 1.00 . A A . 69 GLU HB3 1 1
10 10734 1 1 80 GLU HG2 H 8.845 2.852 11.945 1.00 . A A . 69 GLU HG2 1 1
10 10735 1 1 80 GLU HG3 H 8.683 4.118 10.728 1.00 . A A . 69 GLU HG3 1 1
10 10736 1 1 80 GLU N N 8.856 2.798 8.467 1.00 . A A . 69 GLU N 1 1
10 10737 1 1 80 GLU O O 7.313 -0.379 9.099 1.00 . A A . 69 GLU O 1 1
10 10738 1 1 80 GLU OE1 O 6.896 5.326 11.955 1.00 . A A . 69 GLU OE1 1 1
10 10739 1 1 80 GLU OE2 O 6.734 3.557 13.235 1.00 . A A . 69 GLU OE2 1 1
10 10740 1 1 81 ILE C C 7.517 -0.505 5.542 1.00 . A A . 70 ILE C 1 1
10 10741 1 1 81 ILE CA C 6.526 0.170 6.483 1.00 . A A . 70 ILE CA 1 1
10 10742 1 1 81 ILE CB C 5.482 0.961 5.675 1.00 . A A . 70 ILE CB 1 1
10 10743 1 1 81 ILE CD1 C 3.162 0.041 6.235 1.00 . A A . 70 ILE CD1 1 1
10 10744 1 1 81 ILE CG1 C 4.194 1.128 6.478 1.00 . A A . 70 ILE CG1 1 1
10 10745 1 1 81 ILE CG2 C 5.206 0.301 4.348 1.00 . A A . 70 ILE CG2 1 1
10 10746 1 1 81 ILE H H 7.414 1.973 7.081 1.00 . A A . 70 ILE H 1 1
10 10747 1 1 81 ILE HA H 6.021 -0.576 7.062 1.00 . A A . 70 ILE HA 1 1
10 10748 1 1 81 ILE HB H 5.892 1.940 5.474 1.00 . A A . 70 ILE HB 1 1
10 10749 1 1 81 ILE HD11 H 2.261 0.270 6.785 1.00 . A A . 70 ILE HD11 1 1
10 10750 1 1 81 ILE HD12 H 3.556 -0.909 6.566 1.00 . A A . 70 ILE HD12 1 1
10 10751 1 1 81 ILE HD13 H 2.936 -0.011 5.174 1.00 . A A . 70 ILE HD13 1 1
10 10752 1 1 81 ILE HG12 H 4.438 1.114 7.523 1.00 . A A . 70 ILE HG12 1 1
10 10753 1 1 81 ILE HG13 H 3.750 2.077 6.232 1.00 . A A . 70 ILE HG13 1 1
10 10754 1 1 81 ILE HG21 H 6.117 0.272 3.767 1.00 . A A . 70 ILE HG21 1 1
10 10755 1 1 81 ILE HG22 H 4.455 0.863 3.819 1.00 . A A . 70 ILE HG22 1 1
10 10756 1 1 81 ILE HG23 H 4.854 -0.706 4.515 1.00 . A A . 70 ILE HG23 1 1
10 10757 1 1 81 ILE N N 7.213 1.065 7.387 1.00 . A A . 70 ILE N 1 1
10 10758 1 1 81 ILE O O 7.528 -1.728 5.396 1.00 . A A . 70 ILE O 1 1
10 10759 1 1 82 TYR C C 10.674 -0.318 4.635 1.00 . A A . 71 TYR C 1 1
10 10760 1 1 82 TYR CA C 9.318 -0.171 3.964 1.00 . A A . 71 TYR CA 1 1
10 10761 1 1 82 TYR CB C 9.397 0.781 2.763 1.00 . A A . 71 TYR CB 1 1
10 10762 1 1 82 TYR CD1 C 10.807 -1.003 1.646 1.00 . A A . 71 TYR CD1 1 1
10 10763 1 1 82 TYR CD2 C 10.385 1.017 0.468 1.00 . A A . 71 TYR CD2 1 1
10 10764 1 1 82 TYR CE1 C 11.546 -1.474 0.585 1.00 . A A . 71 TYR CE1 1 1
10 10765 1 1 82 TYR CE2 C 11.124 0.550 -0.598 1.00 . A A . 71 TYR CE2 1 1
10 10766 1 1 82 TYR CG C 10.215 0.252 1.607 1.00 . A A . 71 TYR CG 1 1
10 10767 1 1 82 TYR CZ C 11.701 -0.692 -0.535 1.00 . A A . 71 TYR CZ 1 1
10 10768 1 1 82 TYR H H 8.321 1.259 5.136 1.00 . A A . 71 TYR H 1 1
10 10769 1 1 82 TYR HA H 8.994 -1.143 3.622 1.00 . A A . 71 TYR HA 1 1
10 10770 1 1 82 TYR HB2 H 8.398 0.963 2.397 1.00 . A A . 71 TYR HB2 1 1
10 10771 1 1 82 TYR HB3 H 9.833 1.719 3.072 1.00 . A A . 71 TYR HB3 1 1
10 10772 1 1 82 TYR HD1 H 10.686 -1.615 2.527 1.00 . A A . 71 TYR HD1 1 1
10 10773 1 1 82 TYR HD2 H 9.926 1.991 0.423 1.00 . A A . 71 TYR HD2 1 1
10 10774 1 1 82 TYR HE1 H 11.999 -2.452 0.634 1.00 . A A . 71 TYR HE1 1 1
10 10775 1 1 82 TYR HE2 H 11.247 1.161 -1.480 1.00 . A A . 71 TYR HE2 1 1
10 10776 1 1 82 TYR HH H 13.047 -0.470 -1.885 1.00 . A A . 71 TYR HH 1 1
10 10777 1 1 82 TYR N N 8.350 0.306 4.924 1.00 . A A . 71 TYR N 1 1
10 10778 1 1 82 TYR O O 11.490 0.607 4.646 1.00 . A A . 71 TYR O 1 1
10 10779 1 1 82 TYR OH O 12.434 -1.156 -1.594 1.00 . A A . 71 TYR OH 1 1
10 10780 1 1 83 ASN C C 13.238 -2.018 4.810 1.00 . A A . 72 ASN C 1 1
10 10781 1 1 83 ASN CA C 12.141 -1.832 5.857 1.00 . A A . 72 ASN CA 1 1
10 10782 1 1 83 ASN CB C 11.981 -3.117 6.677 1.00 . A A . 72 ASN CB 1 1
10 10783 1 1 83 ASN CG C 13.170 -3.392 7.581 1.00 . A A . 72 ASN CG 1 1
10 10784 1 1 83 ASN H H 10.139 -2.130 5.240 1.00 . A A . 72 ASN H 1 1
10 10785 1 1 83 ASN HA H 12.419 -1.023 6.517 1.00 . A A . 72 ASN HA 1 1
10 10786 1 1 83 ASN HB2 H 11.099 -3.034 7.293 1.00 . A A . 72 ASN HB2 1 1
10 10787 1 1 83 ASN HB3 H 11.866 -3.952 6.003 1.00 . A A . 72 ASN HB3 1 1
10 10788 1 1 83 ASN HD21 H 13.834 -3.100 9.428 1.00 . A A . 72 ASN HD21 1 1
10 10789 1 1 83 ASN HD22 H 12.283 -2.425 9.070 1.00 . A A . 72 ASN HD22 1 1
10 10790 1 1 83 ASN N N 10.877 -1.484 5.221 1.00 . A A . 72 ASN N 1 1
10 10791 1 1 83 ASN ND2 N 13.091 -2.922 8.814 1.00 . A A . 72 ASN ND2 1 1
10 10792 1 1 83 ASN O O 13.456 -3.121 4.305 1.00 . A A . 72 ASN O 1 1
10 10793 1 1 83 ASN OD1 O 14.145 -4.031 7.180 1.00 . A A . 72 ASN OD1 1 1
10 10794 1 1 84 THR C C 16.303 -1.350 4.270 1.00 . A A . 73 THR C 1 1
10 10795 1 1 84 THR CA C 15.019 -0.973 3.539 1.00 . A A . 73 THR CA 1 1
10 10796 1 1 84 THR CB C 15.212 0.388 2.843 1.00 . A A . 73 THR CB 1 1
10 10797 1 1 84 THR CG2 C 14.145 0.618 1.789 1.00 . A A . 73 THR CG2 1 1
10 10798 1 1 84 THR H H 13.642 -0.066 4.858 1.00 . A A . 73 THR H 1 1
10 10799 1 1 84 THR HA H 14.804 -1.719 2.786 1.00 . A A . 73 THR HA 1 1
10 10800 1 1 84 THR HB H 16.178 0.395 2.362 1.00 . A A . 73 THR HB 1 1
10 10801 1 1 84 THR HG1 H 15.366 1.085 4.689 1.00 . A A . 73 THR HG1 1 1
10 10802 1 1 84 THR HG21 H 13.171 0.605 2.255 1.00 . A A . 73 THR HG21 1 1
10 10803 1 1 84 THR HG22 H 14.198 -0.164 1.045 1.00 . A A . 73 THR HG22 1 1
10 10804 1 1 84 THR HG23 H 14.306 1.576 1.318 1.00 . A A . 73 THR HG23 1 1
10 10805 1 1 84 THR N N 13.907 -0.929 4.469 1.00 . A A . 73 THR N 1 1
10 10806 1 1 84 THR O O 16.738 -0.632 5.174 1.00 . A A . 73 THR O 1 1
10 10807 1 1 84 THR OG1 O 15.164 1.446 3.812 1.00 . A A . 73 THR OG1 1 1
10 10808 1 1 85 GLY C C 18.855 -3.965 3.794 1.00 . A A . 74 GLY C 1 1
10 10809 1 1 85 GLY CA C 18.108 -2.904 4.566 1.00 . A A . 74 GLY CA 1 1
10 10810 1 1 85 GLY H H 16.517 -3.011 3.170 1.00 . A A . 74 GLY H 1 1
10 10811 1 1 85 GLY HA2 H 18.753 -2.050 4.695 1.00 . A A . 74 GLY HA2 1 1
10 10812 1 1 85 GLY HA3 H 17.849 -3.296 5.537 1.00 . A A . 74 GLY HA3 1 1
10 10813 1 1 85 GLY N N 16.898 -2.472 3.900 1.00 . A A . 74 GLY N 1 1
10 10814 1 1 85 GLY O O 19.403 -4.892 4.392 1.00 . A A . 74 GLY O 1 1
10 10815 1 1 86 ASP C C 18.872 -6.112 1.455 1.00 . A A . 75 ASP C 1 1
10 10816 1 1 86 ASP CA C 19.565 -4.754 1.557 1.00 . A A . 75 ASP CA 1 1
10 10817 1 1 86 ASP CB C 21.026 -4.938 1.985 1.00 . A A . 75 ASP CB 1 1
10 10818 1 1 86 ASP CG C 21.802 -5.837 1.042 1.00 . A A . 75 ASP CG 1 1
10 10819 1 1 86 ASP H H 18.324 -3.110 2.068 1.00 . A A . 75 ASP H 1 1
10 10820 1 1 86 ASP HA H 19.554 -4.300 0.574 1.00 . A A . 75 ASP HA 1 1
10 10821 1 1 86 ASP HB2 H 21.513 -3.974 2.014 1.00 . A A . 75 ASP HB2 1 1
10 10822 1 1 86 ASP HB3 H 21.052 -5.375 2.973 1.00 . A A . 75 ASP HB3 1 1
10 10823 1 1 86 ASP N N 18.846 -3.841 2.463 1.00 . A A . 75 ASP N 1 1
10 10824 1 1 86 ASP O O 18.912 -6.756 0.406 1.00 . A A . 75 ASP O 1 1
10 10825 1 1 86 ASP OD1 O 22.208 -5.360 -0.039 1.00 . A A . 75 ASP OD1 1 1
10 10826 1 1 86 ASP OD2 O 22.016 -7.020 1.378 1.00 . A A . 75 ASP OD2 1 1
10 10827 1 1 87 ASN C C 18.449 -8.970 2.572 1.00 . A A . 76 ASN C 1 1
10 10828 1 1 87 ASN CA C 17.502 -7.778 2.629 1.00 . A A . 76 ASN CA 1 1
10 10829 1 1 87 ASN CB C 16.458 -7.857 1.509 1.00 . A A . 76 ASN CB 1 1
10 10830 1 1 87 ASN CG C 15.410 -8.918 1.766 1.00 . A A . 76 ASN CG 1 1
10 10831 1 1 87 ASN H H 18.313 -5.973 3.361 1.00 . A A . 76 ASN H 1 1
10 10832 1 1 87 ASN HA H 16.991 -7.794 3.582 1.00 . A A . 76 ASN HA 1 1
10 10833 1 1 87 ASN HB2 H 15.962 -6.902 1.421 1.00 . A A . 76 ASN HB2 1 1
10 10834 1 1 87 ASN HB3 H 16.959 -8.087 0.581 1.00 . A A . 76 ASN HB3 1 1
10 10835 1 1 87 ASN HD21 H 13.650 -9.196 2.637 1.00 . A A . 76 ASN HD21 1 1
10 10836 1 1 87 ASN HD22 H 14.305 -7.598 2.754 1.00 . A A . 76 ASN HD22 1 1
10 10837 1 1 87 ASN N N 18.252 -6.528 2.556 1.00 . A A . 76 ASN N 1 1
10 10838 1 1 87 ASN ND2 N 14.349 -8.534 2.455 1.00 . A A . 76 ASN ND2 1 1
10 10839 1 1 87 ASN O O 18.607 -9.571 1.490 1.00 . A A . 76 ASN O 1 1
10 10840 1 1 87 ASN OD1 O 15.549 -10.068 1.350 1.00 . A A . 76 ASN OD1 1 1
11 10841 1 1 12 GLY C C 8.916 8.922 -6.718 1.00 . A A . 1 GLY C 1 1
11 10842 1 1 12 GLY CA C 8.713 10.146 -5.852 1.00 . A A . 1 GLY CA 1 1
11 10843 1 1 12 GLY H H 7.625 11.920 -5.832 1.00 . A A . 1 GLY H 1 1
11 10844 1 1 12 GLY HA2 H 9.658 10.659 -5.746 1.00 . A A . 1 GLY HA2 1 1
11 10845 1 1 12 GLY HA3 H 8.372 9.833 -4.876 1.00 . A A . 1 GLY HA3 1 1
11 10846 1 1 12 GLY N N 7.720 11.079 -6.432 1.00 . A A . 1 GLY N 1 1
11 10847 1 1 12 GLY O O 8.690 8.968 -7.929 1.00 . A A . 1 GLY O 1 1
11 10848 1 1 13 ASN C C 8.739 5.468 -6.244 1.00 . A A . 2 ASN C 1 1
11 10849 1 1 13 ASN CA C 9.586 6.588 -6.818 1.00 . A A . 2 ASN CA 1 1
11 10850 1 1 13 ASN CB C 11.065 6.203 -6.736 1.00 . A A . 2 ASN CB 1 1
11 10851 1 1 13 ASN CG C 11.976 7.188 -7.446 1.00 . A A . 2 ASN CG 1 1
11 10852 1 1 13 ASN H H 9.463 7.850 -5.127 1.00 . A A . 2 ASN H 1 1
11 10853 1 1 13 ASN HA H 9.315 6.740 -7.853 1.00 . A A . 2 ASN HA 1 1
11 10854 1 1 13 ASN HB2 H 11.357 6.152 -5.701 1.00 . A A . 2 ASN HB2 1 1
11 10855 1 1 13 ASN HB3 H 11.201 5.233 -7.187 1.00 . A A . 2 ASN HB3 1 1
11 10856 1 1 13 ASN HD21 H 13.811 7.938 -7.409 1.00 . A A . 2 ASN HD21 1 1
11 10857 1 1 13 ASN HD22 H 13.451 6.770 -6.186 1.00 . A A . 2 ASN HD22 1 1
11 10858 1 1 13 ASN N N 9.333 7.829 -6.100 1.00 . A A . 2 ASN N 1 1
11 10859 1 1 13 ASN ND2 N 13.200 7.313 -6.965 1.00 . A A . 2 ASN ND2 1 1
11 10860 1 1 13 ASN O O 8.334 5.514 -5.078 1.00 . A A . 2 ASN O 1 1
11 10861 1 1 13 ASN OD1 O 11.583 7.821 -8.426 1.00 . A A . 2 ASN OD1 1 1
11 10862 1 1 14 ALA C C 8.485 2.386 -5.814 1.00 . A A . 3 ALA C 1 1
11 10863 1 1 14 ALA CA C 7.657 3.337 -6.663 1.00 . A A . 3 ALA CA 1 1
11 10864 1 1 14 ALA CB C 7.084 2.630 -7.874 1.00 . A A . 3 ALA CB 1 1
11 10865 1 1 14 ALA H H 8.812 4.501 -7.989 1.00 . A A . 3 ALA H 1 1
11 10866 1 1 14 ALA HA H 6.834 3.709 -6.068 1.00 . A A . 3 ALA HA 1 1
11 10867 1 1 14 ALA HB1 H 6.501 3.334 -8.451 1.00 . A A . 3 ALA HB1 1 1
11 10868 1 1 14 ALA HB2 H 6.452 1.817 -7.552 1.00 . A A . 3 ALA HB2 1 1
11 10869 1 1 14 ALA HB3 H 7.889 2.246 -8.480 1.00 . A A . 3 ALA HB3 1 1
11 10870 1 1 14 ALA N N 8.460 4.473 -7.074 1.00 . A A . 3 ALA N 1 1
11 10871 1 1 14 ALA O O 9.430 1.756 -6.294 1.00 . A A . 3 ALA O 1 1
11 10872 1 1 15 ILE C C 8.418 0.120 -3.437 1.00 . A A . 4 ILE C 1 1
11 10873 1 1 15 ILE CA C 8.881 1.569 -3.558 1.00 . A A . 4 ILE CA 1 1
11 10874 1 1 15 ILE CB C 8.765 2.263 -2.189 1.00 . A A . 4 ILE CB 1 1
11 10875 1 1 15 ILE CD1 C 7.150 2.809 -0.291 1.00 . A A . 4 ILE CD1 1 1
11 10876 1 1 15 ILE CG1 C 7.330 2.205 -1.667 1.00 . A A . 4 ILE CG1 1 1
11 10877 1 1 15 ILE CG2 C 9.237 3.701 -2.296 1.00 . A A . 4 ILE CG2 1 1
11 10878 1 1 15 ILE H H 7.272 2.730 -4.278 1.00 . A A . 4 ILE H 1 1
11 10879 1 1 15 ILE HA H 9.919 1.584 -3.858 1.00 . A A . 4 ILE HA 1 1
11 10880 1 1 15 ILE HB H 9.409 1.749 -1.496 1.00 . A A . 4 ILE HB 1 1
11 10881 1 1 15 ILE HD11 H 7.699 2.224 0.433 1.00 . A A . 4 ILE HD11 1 1
11 10882 1 1 15 ILE HD12 H 6.101 2.810 -0.032 1.00 . A A . 4 ILE HD12 1 1
11 10883 1 1 15 ILE HD13 H 7.523 3.821 -0.291 1.00 . A A . 4 ILE HD13 1 1
11 10884 1 1 15 ILE HG12 H 6.680 2.732 -2.348 1.00 . A A . 4 ILE HG12 1 1
11 10885 1 1 15 ILE HG13 H 7.028 1.175 -1.613 1.00 . A A . 4 ILE HG13 1 1
11 10886 1 1 15 ILE HG21 H 8.907 4.250 -1.431 1.00 . A A . 4 ILE HG21 1 1
11 10887 1 1 15 ILE HG22 H 8.823 4.152 -3.186 1.00 . A A . 4 ILE HG22 1 1
11 10888 1 1 15 ILE HG23 H 10.314 3.727 -2.347 1.00 . A A . 4 ILE HG23 1 1
11 10889 1 1 15 ILE N N 8.113 2.295 -4.552 1.00 . A A . 4 ILE N 1 1
11 10890 1 1 15 ILE O O 9.120 -0.727 -2.884 1.00 . A A . 4 ILE O 1 1
11 10891 1 1 16 GLY C C 5.540 -1.671 -4.832 1.00 . A A . 5 GLY C 1 1
11 10892 1 1 16 GLY CA C 6.707 -1.504 -3.903 1.00 . A A . 5 GLY CA 1 1
11 10893 1 1 16 GLY H H 6.711 0.557 -4.374 1.00 . A A . 5 GLY H 1 1
11 10894 1 1 16 GLY HA2 H 7.481 -2.197 -4.188 1.00 . A A . 5 GLY HA2 1 1
11 10895 1 1 16 GLY HA3 H 6.392 -1.731 -2.906 1.00 . A A . 5 GLY HA3 1 1
11 10896 1 1 16 GLY N N 7.234 -0.160 -3.950 1.00 . A A . 5 GLY N 1 1
11 10897 1 1 16 GLY O O 5.118 -0.716 -5.474 1.00 . A A . 5 GLY O 1 1
11 10898 1 1 17 PHE C C 2.999 -4.201 -5.234 1.00 . A A . 6 PHE C 1 1
11 10899 1 1 17 PHE CA C 3.964 -3.199 -5.845 1.00 . A A . 6 PHE CA 1 1
11 10900 1 1 17 PHE CB C 4.570 -3.767 -7.121 1.00 . A A . 6 PHE CB 1 1
11 10901 1 1 17 PHE CD1 C 5.045 -1.870 -8.711 1.00 . A A . 6 PHE CD1 1 1
11 10902 1 1 17 PHE CD2 C 6.867 -2.864 -7.529 1.00 . A A . 6 PHE CD2 1 1
11 10903 1 1 17 PHE CE1 C 5.918 -0.995 -9.327 1.00 . A A . 6 PHE CE1 1 1
11 10904 1 1 17 PHE CE2 C 7.741 -1.995 -8.147 1.00 . A A . 6 PHE CE2 1 1
11 10905 1 1 17 PHE CG C 5.512 -2.815 -7.801 1.00 . A A . 6 PHE CG 1 1
11 10906 1 1 17 PHE CZ C 7.240 -1.055 -9.079 1.00 . A A . 6 PHE CZ 1 1
11 10907 1 1 17 PHE H H 5.357 -3.586 -4.308 1.00 . A A . 6 PHE H 1 1
11 10908 1 1 17 PHE HA H 3.435 -2.286 -6.080 1.00 . A A . 6 PHE HA 1 1
11 10909 1 1 17 PHE HB2 H 5.112 -4.667 -6.883 1.00 . A A . 6 PHE HB2 1 1
11 10910 1 1 17 PHE HB3 H 3.775 -4.004 -7.814 1.00 . A A . 6 PHE HB3 1 1
11 10911 1 1 17 PHE HD1 H 3.989 -1.829 -8.947 1.00 . A A . 6 PHE HD1 1 1
11 10912 1 1 17 PHE HD2 H 7.243 -3.609 -6.837 1.00 . A A . 6 PHE HD2 1 1
11 10913 1 1 17 PHE HE1 H 5.546 -0.268 -10.031 1.00 . A A . 6 PHE HE1 1 1
11 10914 1 1 17 PHE HE2 H 8.794 -2.043 -7.924 1.00 . A A . 6 PHE HE2 1 1
11 10915 1 1 17 PHE HZ H 7.909 -0.370 -9.579 1.00 . A A . 6 PHE HZ 1 1
11 10916 1 1 17 PHE N N 5.022 -2.881 -4.904 1.00 . A A . 6 PHE N 1 1
11 10917 1 1 17 PHE O O 3.376 -4.993 -4.372 1.00 . A A . 6 PHE O 1 1
11 10918 1 1 18 ILE C C 0.818 -6.429 -5.760 1.00 . A A . 7 ILE C 1 1
11 10919 1 1 18 ILE CA C 0.727 -5.044 -5.140 1.00 . A A . 7 ILE CA 1 1
11 10920 1 1 18 ILE CB C -0.688 -4.502 -5.401 1.00 . A A . 7 ILE CB 1 1
11 10921 1 1 18 ILE CD1 C -0.482 -2.691 -3.608 1.00 . A A . 7 ILE CD1 1 1
11 10922 1 1 18 ILE CG1 C -0.779 -3.015 -5.051 1.00 . A A . 7 ILE CG1 1 1
11 10923 1 1 18 ILE CG2 C -1.717 -5.303 -4.614 1.00 . A A . 7 ILE CG2 1 1
11 10924 1 1 18 ILE H H 1.519 -3.504 -6.376 1.00 . A A . 7 ILE H 1 1
11 10925 1 1 18 ILE HA H 0.873 -5.128 -4.073 1.00 . A A . 7 ILE HA 1 1
11 10926 1 1 18 ILE HB H -0.905 -4.627 -6.451 1.00 . A A . 7 ILE HB 1 1
11 10927 1 1 18 ILE HD11 H -0.596 -1.628 -3.452 1.00 . A A . 7 ILE HD11 1 1
11 10928 1 1 18 ILE HD12 H 0.529 -2.984 -3.379 1.00 . A A . 7 ILE HD12 1 1
11 10929 1 1 18 ILE HD13 H -1.169 -3.225 -2.969 1.00 . A A . 7 ILE HD13 1 1
11 10930 1 1 18 ILE HG12 H -0.078 -2.466 -5.657 1.00 . A A . 7 ILE HG12 1 1
11 10931 1 1 18 ILE HG13 H -1.772 -2.671 -5.268 1.00 . A A . 7 ILE HG13 1 1
11 10932 1 1 18 ILE HG21 H -1.655 -6.345 -4.891 1.00 . A A . 7 ILE HG21 1 1
11 10933 1 1 18 ILE HG22 H -2.706 -4.930 -4.831 1.00 . A A . 7 ILE HG22 1 1
11 10934 1 1 18 ILE HG23 H -1.519 -5.200 -3.556 1.00 . A A . 7 ILE HG23 1 1
11 10935 1 1 18 ILE N N 1.755 -4.159 -5.676 1.00 . A A . 7 ILE N 1 1
11 10936 1 1 18 ILE O O 0.745 -6.573 -6.978 1.00 . A A . 7 ILE O 1 1
11 10937 1 1 19 THR C C -0.198 -9.594 -4.965 1.00 . A A . 8 THR C 1 1
11 10938 1 1 19 THR CA C 1.026 -8.815 -5.416 1.00 . A A . 8 THR CA 1 1
11 10939 1 1 19 THR CB C 2.308 -9.499 -4.922 1.00 . A A . 8 THR CB 1 1
11 10940 1 1 19 THR CG2 C 3.521 -8.817 -5.529 1.00 . A A . 8 THR CG2 1 1
11 10941 1 1 19 THR H H 1.049 -7.273 -3.959 1.00 . A A . 8 THR H 1 1
11 10942 1 1 19 THR HA H 1.039 -8.791 -6.501 1.00 . A A . 8 THR HA 1 1
11 10943 1 1 19 THR HB H 2.297 -10.535 -5.228 1.00 . A A . 8 THR HB 1 1
11 10944 1 1 19 THR HG1 H 3.169 -9.875 -3.182 1.00 . A A . 8 THR HG1 1 1
11 10945 1 1 19 THR HG21 H 4.421 -9.253 -5.121 1.00 . A A . 8 THR HG21 1 1
11 10946 1 1 19 THR HG22 H 3.489 -7.760 -5.293 1.00 . A A . 8 THR HG22 1 1
11 10947 1 1 19 THR HG23 H 3.509 -8.947 -6.600 1.00 . A A . 8 THR HG23 1 1
11 10948 1 1 19 THR N N 0.965 -7.445 -4.929 1.00 . A A . 8 THR N 1 1
11 10949 1 1 19 THR O O -0.588 -10.582 -5.587 1.00 . A A . 8 THR O 1 1
11 10950 1 1 19 THR OG1 O 2.378 -9.420 -3.492 1.00 . A A . 8 THR OG1 1 1
11 10951 1 1 20 LYS C C -2.926 -8.558 -2.911 1.00 . A A . 9 LYS C 1 1
11 10952 1 1 20 LYS CA C -2.058 -9.686 -3.426 1.00 . A A . 9 LYS CA 1 1
11 10953 1 1 20 LYS CB C -1.831 -10.730 -2.337 1.00 . A A . 9 LYS CB 1 1
11 10954 1 1 20 LYS CD C -2.742 -12.817 -1.267 1.00 . A A . 9 LYS CD 1 1
11 10955 1 1 20 LYS CE C -2.200 -12.497 0.114 1.00 . A A . 9 LYS CE 1 1
11 10956 1 1 20 LYS CG C -3.066 -11.563 -2.062 1.00 . A A . 9 LYS CG 1 1
11 10957 1 1 20 LYS H H -0.399 -8.396 -3.388 1.00 . A A . 9 LYS H 1 1
11 10958 1 1 20 LYS HA H -2.551 -10.151 -4.265 1.00 . A A . 9 LYS HA 1 1
11 10959 1 1 20 LYS HB2 H -1.029 -11.388 -2.637 1.00 . A A . 9 LYS HB2 1 1
11 10960 1 1 20 LYS HB3 H -1.554 -10.223 -1.422 1.00 . A A . 9 LYS HB3 1 1
11 10961 1 1 20 LYS HD2 H -3.644 -13.396 -1.160 1.00 . A A . 9 LYS HD2 1 1
11 10962 1 1 20 LYS HD3 H -2.007 -13.394 -1.810 1.00 . A A . 9 LYS HD3 1 1
11 10963 1 1 20 LYS HE2 H -1.319 -11.883 0.009 1.00 . A A . 9 LYS HE2 1 1
11 10964 1 1 20 LYS HE3 H -2.952 -11.957 0.668 1.00 . A A . 9 LYS HE3 1 1
11 10965 1 1 20 LYS HG2 H -3.765 -10.963 -1.505 1.00 . A A . 9 LYS HG2 1 1
11 10966 1 1 20 LYS HG3 H -3.510 -11.851 -3.004 1.00 . A A . 9 LYS HG3 1 1
11 10967 1 1 20 LYS HZ1 H -2.679 -14.336 0.974 1.00 . A A . 9 LYS HZ1 1 1
11 10968 1 1 20 LYS HZ2 H -1.480 -13.482 1.807 1.00 . A A . 9 LYS HZ2 1 1
11 10969 1 1 20 LYS HZ3 H -1.109 -14.259 0.352 1.00 . A A . 9 LYS HZ3 1 1
11 10970 1 1 20 LYS N N -0.806 -9.133 -3.889 1.00 . A A . 9 LYS N 1 1
11 10971 1 1 20 LYS NZ N -1.842 -13.730 0.863 1.00 . A A . 9 LYS NZ 1 1
11 10972 1 1 20 LYS O O -2.416 -7.585 -2.368 1.00 . A A . 9 LYS O 1 1
11 10973 1 1 21 LEU C C -6.537 -8.168 -2.551 1.00 . A A . 10 LEU C 1 1
11 10974 1 1 21 LEU CA C -5.136 -7.618 -2.725 1.00 . A A . 10 LEU CA 1 1
11 10975 1 1 21 LEU CB C -5.104 -6.524 -3.791 1.00 . A A . 10 LEU CB 1 1
11 10976 1 1 21 LEU CD1 C -5.518 -4.092 -4.082 1.00 . A A . 10 LEU CD1 1 1
11 10977 1 1 21 LEU CD2 C -7.386 -5.701 -4.417 1.00 . A A . 10 LEU CD2 1 1
11 10978 1 1 21 LEU CG C -6.123 -5.402 -3.623 1.00 . A A . 10 LEU CG 1 1
11 10979 1 1 21 LEU H H -4.578 -9.487 -3.506 1.00 . A A . 10 LEU H 1 1
11 10980 1 1 21 LEU HA H -4.801 -7.206 -1.787 1.00 . A A . 10 LEU HA 1 1
11 10981 1 1 21 LEU HB2 H -4.119 -6.085 -3.791 1.00 . A A . 10 LEU HB2 1 1
11 10982 1 1 21 LEU HB3 H -5.269 -6.987 -4.750 1.00 . A A . 10 LEU HB3 1 1
11 10983 1 1 21 LEU HD11 H -4.721 -3.812 -3.411 1.00 . A A . 10 LEU HD11 1 1
11 10984 1 1 21 LEU HD12 H -6.278 -3.326 -4.084 1.00 . A A . 10 LEU HD12 1 1
11 10985 1 1 21 LEU HD13 H -5.124 -4.211 -5.079 1.00 . A A . 10 LEU HD13 1 1
11 10986 1 1 21 LEU HD21 H -7.127 -5.863 -5.454 1.00 . A A . 10 LEU HD21 1 1
11 10987 1 1 21 LEU HD22 H -8.065 -4.866 -4.339 1.00 . A A . 10 LEU HD22 1 1
11 10988 1 1 21 LEU HD23 H -7.858 -6.589 -4.018 1.00 . A A . 10 LEU HD23 1 1
11 10989 1 1 21 LEU HG H -6.389 -5.314 -2.580 1.00 . A A . 10 LEU HG 1 1
11 10990 1 1 21 LEU N N -4.222 -8.674 -3.101 1.00 . A A . 10 LEU N 1 1
11 10991 1 1 21 LEU O O -6.946 -9.081 -3.270 1.00 . A A . 10 LEU O 1 1
11 10992 1 1 22 ASP C C -9.437 -6.947 -0.690 1.00 . A A . 11 ASP C 1 1
11 10993 1 1 22 ASP CA C -8.616 -8.064 -1.321 1.00 . A A . 11 ASP CA 1 1
11 10994 1 1 22 ASP CB C -8.586 -9.257 -0.369 1.00 . A A . 11 ASP CB 1 1
11 10995 1 1 22 ASP CG C -9.740 -10.211 -0.598 1.00 . A A . 11 ASP CG 1 1
11 10996 1 1 22 ASP H H -6.865 -6.885 -1.049 1.00 . A A . 11 ASP H 1 1
11 10997 1 1 22 ASP HA H -9.071 -8.359 -2.251 1.00 . A A . 11 ASP HA 1 1
11 10998 1 1 22 ASP HB2 H -7.656 -9.793 -0.492 1.00 . A A . 11 ASP HB2 1 1
11 10999 1 1 22 ASP HB3 H -8.645 -8.888 0.641 1.00 . A A . 11 ASP HB3 1 1
11 11000 1 1 22 ASP N N -7.262 -7.614 -1.598 1.00 . A A . 11 ASP N 1 1
11 11001 1 1 22 ASP O O -8.890 -6.057 -0.033 1.00 . A A . 11 ASP O 1 1
11 11002 1 1 22 ASP OD1 O -9.558 -11.221 -1.307 1.00 . A A . 11 ASP OD1 1 1
11 11003 1 1 22 ASP OD2 O -10.843 -9.957 -0.064 1.00 . A A . 11 ASP OD2 1 1
11 11004 1 1 23 GLY C C -11.633 -4.688 -0.875 1.00 . A A . 12 GLY C 1 1
11 11005 1 1 23 GLY CA C -11.648 -6.068 -0.253 1.00 . A A . 12 GLY CA 1 1
11 11006 1 1 23 GLY H H -11.104 -7.678 -1.506 1.00 . A A . 12 GLY H 1 1
11 11007 1 1 23 GLY HA2 H -12.651 -6.463 -0.314 1.00 . A A . 12 GLY HA2 1 1
11 11008 1 1 23 GLY HA3 H -11.373 -5.984 0.786 1.00 . A A . 12 GLY HA3 1 1
11 11009 1 1 23 GLY N N -10.745 -6.997 -0.901 1.00 . A A . 12 GLY N 1 1
11 11010 1 1 23 GLY O O -11.275 -4.522 -2.043 1.00 . A A . 12 GLY O 1 1
11 11011 1 1 24 SER C C -10.845 -1.578 -0.118 1.00 . A A . 13 SER C 1 1
11 11012 1 1 24 SER CA C -12.092 -2.327 -0.555 1.00 . A A . 13 SER CA 1 1
11 11013 1 1 24 SER CB C -13.347 -1.647 0.004 1.00 . A A . 13 SER CB 1 1
11 11014 1 1 24 SER H H -12.239 -3.891 0.848 1.00 . A A . 13 SER H 1 1
11 11015 1 1 24 SER HA H -12.140 -2.339 -1.633 1.00 . A A . 13 SER HA 1 1
11 11016 1 1 24 SER HB2 H -14.213 -2.244 -0.239 1.00 . A A . 13 SER HB2 1 1
11 11017 1 1 24 SER HB3 H -13.259 -1.565 1.077 1.00 . A A . 13 SER HB3 1 1
11 11018 1 1 24 SER HG H -13.052 0.292 0.008 1.00 . A A . 13 SER HG 1 1
11 11019 1 1 24 SER N N -12.017 -3.697 -0.086 1.00 . A A . 13 SER N 1 1
11 11020 1 1 24 SER O O -10.554 -1.495 1.078 1.00 . A A . 13 SER O 1 1
11 11021 1 1 24 SER OG O -13.522 -0.351 -0.541 1.00 . A A . 13 SER OG 1 1
11 11022 1 1 25 VAL C C -8.643 0.875 -1.584 1.00 . A A . 14 VAL C 1 1
11 11023 1 1 25 VAL CA C -8.828 -0.414 -0.780 1.00 . A A . 14 VAL CA 1 1
11 11024 1 1 25 VAL CB C -7.624 -1.342 -1.047 1.00 . A A . 14 VAL CB 1 1
11 11025 1 1 25 VAL CG1 C -7.831 -2.713 -0.421 1.00 . A A . 14 VAL CG1 1 1
11 11026 1 1 25 VAL CG2 C -7.367 -1.458 -2.533 1.00 . A A . 14 VAL CG2 1 1
11 11027 1 1 25 VAL H H -10.408 -1.097 -2.009 1.00 . A A . 14 VAL H 1 1
11 11028 1 1 25 VAL HA H -8.831 -0.165 0.272 1.00 . A A . 14 VAL HA 1 1
11 11029 1 1 25 VAL HB H -6.752 -0.896 -0.591 1.00 . A A . 14 VAL HB 1 1
11 11030 1 1 25 VAL HG11 H -8.714 -3.172 -0.843 1.00 . A A . 14 VAL HG11 1 1
11 11031 1 1 25 VAL HG12 H -7.960 -2.609 0.647 1.00 . A A . 14 VAL HG12 1 1
11 11032 1 1 25 VAL HG13 H -6.971 -3.334 -0.621 1.00 . A A . 14 VAL HG13 1 1
11 11033 1 1 25 VAL HG21 H -8.168 -2.011 -2.998 1.00 . A A . 14 VAL HG21 1 1
11 11034 1 1 25 VAL HG22 H -6.429 -1.964 -2.697 1.00 . A A . 14 VAL HG22 1 1
11 11035 1 1 25 VAL HG23 H -7.322 -0.465 -2.955 1.00 . A A . 14 VAL HG23 1 1
11 11036 1 1 25 VAL N N -10.096 -1.058 -1.080 1.00 . A A . 14 VAL N 1 1
11 11037 1 1 25 VAL O O -9.177 1.034 -2.683 1.00 . A A . 14 VAL O 1 1
11 11038 1 1 26 THR C C -6.221 3.540 -1.097 1.00 . A A . 15 THR C 1 1
11 11039 1 1 26 THR CA C -7.590 3.085 -1.574 1.00 . A A . 15 THR CA 1 1
11 11040 1 1 26 THR CB C -8.651 4.120 -1.139 1.00 . A A . 15 THR CB 1 1
11 11041 1 1 26 THR CG2 C -9.522 4.543 -2.310 1.00 . A A . 15 THR CG2 1 1
11 11042 1 1 26 THR H H -7.454 1.541 -0.156 1.00 . A A . 15 THR H 1 1
11 11043 1 1 26 THR HA H -7.589 3.010 -2.651 1.00 . A A . 15 THR HA 1 1
11 11044 1 1 26 THR HB H -8.140 4.998 -0.750 1.00 . A A . 15 THR HB 1 1
11 11045 1 1 26 THR HG1 H -8.998 2.847 0.340 1.00 . A A . 15 THR HG1 1 1
11 11046 1 1 26 THR HG21 H -10.237 5.279 -1.975 1.00 . A A . 15 THR HG21 1 1
11 11047 1 1 26 THR HG22 H -10.041 3.685 -2.707 1.00 . A A . 15 THR HG22 1 1
11 11048 1 1 26 THR HG23 H -8.897 4.978 -3.080 1.00 . A A . 15 THR HG23 1 1
11 11049 1 1 26 THR N N -7.875 1.776 -1.006 1.00 . A A . 15 THR N 1 1
11 11050 1 1 26 THR O O -5.721 3.022 -0.106 1.00 . A A . 15 THR O 1 1
11 11051 1 1 26 THR OG1 O -9.476 3.565 -0.102 1.00 . A A . 15 THR OG1 1 1
11 11052 1 1 27 VAL C C -4.360 6.564 -1.490 1.00 . A A . 16 VAL C 1 1
11 11053 1 1 27 VAL CA C -4.364 5.053 -1.294 1.00 . A A . 16 VAL CA 1 1
11 11054 1 1 27 VAL CB C -3.094 4.418 -1.920 1.00 . A A . 16 VAL CB 1 1
11 11055 1 1 27 VAL CG1 C -2.660 5.117 -3.194 1.00 . A A . 16 VAL CG1 1 1
11 11056 1 1 27 VAL CG2 C -1.954 4.404 -0.920 1.00 . A A . 16 VAL CG2 1 1
11 11057 1 1 27 VAL H H -5.950 4.747 -2.671 1.00 . A A . 16 VAL H 1 1
11 11058 1 1 27 VAL HA H -4.337 4.858 -0.231 1.00 . A A . 16 VAL HA 1 1
11 11059 1 1 27 VAL HB H -3.328 3.398 -2.175 1.00 . A A . 16 VAL HB 1 1
11 11060 1 1 27 VAL HG11 H -3.310 4.824 -4.000 1.00 . A A . 16 VAL HG11 1 1
11 11061 1 1 27 VAL HG12 H -1.639 4.843 -3.425 1.00 . A A . 16 VAL HG12 1 1
11 11062 1 1 27 VAL HG13 H -2.721 6.186 -3.051 1.00 . A A . 16 VAL HG13 1 1
11 11063 1 1 27 VAL HG21 H -2.233 3.811 -0.063 1.00 . A A . 16 VAL HG21 1 1
11 11064 1 1 27 VAL HG22 H -1.741 5.415 -0.605 1.00 . A A . 16 VAL HG22 1 1
11 11065 1 1 27 VAL HG23 H -1.073 3.981 -1.382 1.00 . A A . 16 VAL HG23 1 1
11 11066 1 1 27 VAL N N -5.593 4.466 -1.800 1.00 . A A . 16 VAL N 1 1
11 11067 1 1 27 VAL O O -4.720 7.067 -2.552 1.00 . A A . 16 VAL O 1 1
11 11068 1 1 28 GLN C C -2.375 9.031 -0.644 1.00 . A A . 17 GLN C 1 1
11 11069 1 1 28 GLN CA C -3.837 8.703 -0.451 1.00 . A A . 17 GLN CA 1 1
11 11070 1 1 28 GLN CB C -4.320 9.310 0.868 1.00 . A A . 17 GLN CB 1 1
11 11071 1 1 28 GLN CD C -6.054 10.688 2.063 1.00 . A A . 17 GLN CD 1 1
11 11072 1 1 28 GLN CG C -5.592 10.116 0.738 1.00 . A A . 17 GLN CG 1 1
11 11073 1 1 28 GLN H H -3.845 6.785 0.410 1.00 . A A . 17 GLN H 1 1
11 11074 1 1 28 GLN HA H -4.412 9.108 -1.270 1.00 . A A . 17 GLN HA 1 1
11 11075 1 1 28 GLN HB2 H -4.504 8.509 1.567 1.00 . A A . 17 GLN HB2 1 1
11 11076 1 1 28 GLN HB3 H -3.549 9.954 1.266 1.00 . A A . 17 GLN HB3 1 1
11 11077 1 1 28 GLN HE21 H -7.671 11.262 3.052 1.00 . A A . 17 GLN HE21 1 1
11 11078 1 1 28 GLN HE22 H -7.940 10.667 1.451 1.00 . A A . 17 GLN HE22 1 1
11 11079 1 1 28 GLN HG2 H -5.424 10.929 0.046 1.00 . A A . 17 GLN HG2 1 1
11 11080 1 1 28 GLN HG3 H -6.358 9.469 0.354 1.00 . A A . 17 GLN HG3 1 1
11 11081 1 1 28 GLN N N -4.006 7.264 -0.431 1.00 . A A . 17 GLN N 1 1
11 11082 1 1 28 GLN NE2 N -7.350 10.894 2.202 1.00 . A A . 17 GLN NE2 1 1
11 11083 1 1 28 GLN O O -1.599 9.002 0.307 1.00 . A A . 17 GLN O 1 1
11 11084 1 1 28 GLN OE1 O -5.246 10.957 2.953 1.00 . A A . 17 GLN OE1 1 1
11 11085 1 1 29 SER C C -0.123 10.883 -1.468 1.00 . A A . 18 SER C 1 1
11 11086 1 1 29 SER CA C -0.598 9.608 -2.169 1.00 . A A . 18 SER CA 1 1
11 11087 1 1 29 SER CB C -0.399 9.701 -3.679 1.00 . A A . 18 SER CB 1 1
11 11088 1 1 29 SER H H -2.672 9.395 -2.582 1.00 . A A . 18 SER H 1 1
11 11089 1 1 29 SER HA H -0.023 8.776 -1.790 1.00 . A A . 18 SER HA 1 1
11 11090 1 1 29 SER HB2 H -1.003 10.504 -4.070 1.00 . A A . 18 SER HB2 1 1
11 11091 1 1 29 SER HB3 H 0.640 9.893 -3.889 1.00 . A A . 18 SER HB3 1 1
11 11092 1 1 29 SER HG H -0.046 7.855 -4.269 1.00 . A A . 18 SER HG 1 1
11 11093 1 1 29 SER N N -1.995 9.341 -1.865 1.00 . A A . 18 SER N 1 1
11 11094 1 1 29 SER O O -0.907 11.529 -0.770 1.00 . A A . 18 SER O 1 1
11 11095 1 1 29 SER OG O -0.779 8.489 -4.317 1.00 . A A . 18 SER OG 1 1
11 11096 1 1 30 ILE C C 0.920 13.706 -1.255 1.00 . A A . 19 ILE C 1 1
11 11097 1 1 30 ILE CA C 1.675 12.418 -0.923 1.00 . A A . 19 ILE CA 1 1
11 11098 1 1 30 ILE CB C 3.181 12.621 -1.182 1.00 . A A . 19 ILE CB 1 1
11 11099 1 1 30 ILE CD1 C 4.984 12.619 -2.976 1.00 . A A . 19 ILE CD1 1 1
11 11100 1 1 30 ILE CG1 C 3.506 12.505 -2.674 1.00 . A A . 19 ILE CG1 1 1
11 11101 1 1 30 ILE CG2 C 3.993 11.628 -0.367 1.00 . A A . 19 ILE CG2 1 1
11 11102 1 1 30 ILE H H 1.717 10.753 -2.249 1.00 . A A . 19 ILE H 1 1
11 11103 1 1 30 ILE HA H 1.550 12.222 0.132 1.00 . A A . 19 ILE HA 1 1
11 11104 1 1 30 ILE HB H 3.439 13.613 -0.845 1.00 . A A . 19 ILE HB 1 1
11 11105 1 1 30 ILE HD11 H 5.148 12.486 -4.034 1.00 . A A . 19 ILE HD11 1 1
11 11106 1 1 30 ILE HD12 H 5.521 11.859 -2.426 1.00 . A A . 19 ILE HD12 1 1
11 11107 1 1 30 ILE HD13 H 5.336 13.595 -2.675 1.00 . A A . 19 ILE HD13 1 1
11 11108 1 1 30 ILE HG12 H 3.169 11.545 -3.036 1.00 . A A . 19 ILE HG12 1 1
11 11109 1 1 30 ILE HG13 H 2.994 13.289 -3.211 1.00 . A A . 19 ILE HG13 1 1
11 11110 1 1 30 ILE HG21 H 3.817 11.795 0.686 1.00 . A A . 19 ILE HG21 1 1
11 11111 1 1 30 ILE HG22 H 5.042 11.757 -0.582 1.00 . A A . 19 ILE HG22 1 1
11 11112 1 1 30 ILE HG23 H 3.695 10.621 -0.625 1.00 . A A . 19 ILE HG23 1 1
11 11113 1 1 30 ILE N N 1.136 11.260 -1.639 1.00 . A A . 19 ILE N 1 1
11 11114 1 1 30 ILE O O 0.853 14.621 -0.438 1.00 . A A . 19 ILE O 1 1
11 11115 1 1 31 ASN C C -1.844 14.887 -2.208 1.00 . A A . 20 ASN C 1 1
11 11116 1 1 31 ASN CA C -0.454 14.932 -2.836 1.00 . A A . 20 ASN CA 1 1
11 11117 1 1 31 ASN CB C -0.573 15.014 -4.360 1.00 . A A . 20 ASN CB 1 1
11 11118 1 1 31 ASN CG C 0.776 15.089 -5.047 1.00 . A A . 20 ASN CG 1 1
11 11119 1 1 31 ASN H H 0.422 13.011 -3.061 1.00 . A A . 20 ASN H 1 1
11 11120 1 1 31 ASN HA H 0.063 15.808 -2.476 1.00 . A A . 20 ASN HA 1 1
11 11121 1 1 31 ASN HB2 H -1.092 14.141 -4.721 1.00 . A A . 20 ASN HB2 1 1
11 11122 1 1 31 ASN HB3 H -1.139 15.895 -4.622 1.00 . A A . 20 ASN HB3 1 1
11 11123 1 1 31 ASN HD21 H 2.158 13.966 -5.917 1.00 . A A . 20 ASN HD21 1 1
11 11124 1 1 31 ASN HD22 H 0.773 13.120 -5.332 1.00 . A A . 20 ASN HD22 1 1
11 11125 1 1 31 ASN N N 0.328 13.762 -2.440 1.00 . A A . 20 ASN N 1 1
11 11126 1 1 31 ASN ND2 N 1.288 13.946 -5.475 1.00 . A A . 20 ASN ND2 1 1
11 11127 1 1 31 ASN O O -2.607 15.846 -2.291 1.00 . A A . 20 ASN O 1 1
11 11128 1 1 31 ASN OD1 O 1.344 16.168 -5.211 1.00 . A A . 20 ASN OD1 1 1
11 11129 1 1 32 GLY C C -4.456 12.952 -1.847 1.00 . A A . 21 GLY C 1 1
11 11130 1 1 32 GLY CA C -3.448 13.594 -0.930 1.00 . A A . 21 GLY CA 1 1
11 11131 1 1 32 GLY H H -1.523 13.013 -1.589 1.00 . A A . 21 GLY H 1 1
11 11132 1 1 32 GLY HA2 H -3.315 12.968 -0.060 1.00 . A A . 21 GLY HA2 1 1
11 11133 1 1 32 GLY HA3 H -3.814 14.556 -0.618 1.00 . A A . 21 GLY HA3 1 1
11 11134 1 1 32 GLY N N -2.166 13.757 -1.590 1.00 . A A . 21 GLY N 1 1
11 11135 1 1 32 GLY O O -5.632 12.818 -1.506 1.00 . A A . 21 GLY O 1 1
11 11136 1 1 33 GLN C C -5.165 10.494 -3.615 1.00 . A A . 22 GLN C 1 1
11 11137 1 1 33 GLN CA C -4.824 11.924 -4.012 1.00 . A A . 22 GLN CA 1 1
11 11138 1 1 33 GLN CB C -4.115 11.934 -5.362 1.00 . A A . 22 GLN CB 1 1
11 11139 1 1 33 GLN CD C -5.187 14.094 -6.117 1.00 . A A . 22 GLN CD 1 1
11 11140 1 1 33 GLN CG C -3.895 13.329 -5.921 1.00 . A A . 22 GLN CG 1 1
11 11141 1 1 33 GLN H H -3.029 12.678 -3.209 1.00 . A A . 22 GLN H 1 1
11 11142 1 1 33 GLN HA H -5.734 12.496 -4.088 1.00 . A A . 22 GLN HA 1 1
11 11143 1 1 33 GLN HB2 H -3.149 11.460 -5.249 1.00 . A A . 22 GLN HB2 1 1
11 11144 1 1 33 GLN HB3 H -4.698 11.372 -6.064 1.00 . A A . 22 GLN HB3 1 1
11 11145 1 1 33 GLN HE21 H -6.617 14.454 -7.445 1.00 . A A . 22 GLN HE21 1 1
11 11146 1 1 33 GLN HE22 H -5.354 13.395 -7.967 1.00 . A A . 22 GLN HE22 1 1
11 11147 1 1 33 GLN HG2 H -3.271 13.880 -5.235 1.00 . A A . 22 GLN HG2 1 1
11 11148 1 1 33 GLN HG3 H -3.394 13.245 -6.876 1.00 . A A . 22 GLN HG3 1 1
11 11149 1 1 33 GLN N N -3.982 12.548 -3.014 1.00 . A A . 22 GLN N 1 1
11 11150 1 1 33 GLN NE2 N -5.778 13.970 -7.293 1.00 . A A . 22 GLN NE2 1 1
11 11151 1 1 33 GLN O O -4.273 9.658 -3.475 1.00 . A A . 22 GLN O 1 1
11 11152 1 1 33 GLN OE1 O -5.648 14.797 -5.219 1.00 . A A . 22 GLN OE1 1 1
11 11153 1 1 34 GLU C C -7.343 8.148 -4.341 1.00 . A A . 23 GLU C 1 1
11 11154 1 1 34 GLU CA C -6.912 8.890 -3.084 1.00 . A A . 23 GLU CA 1 1
11 11155 1 1 34 GLU CB C -8.061 8.957 -2.071 1.00 . A A . 23 GLU CB 1 1
11 11156 1 1 34 GLU CD C -9.908 7.785 -0.845 1.00 . A A . 23 GLU CD 1 1
11 11157 1 1 34 GLU CG C -8.775 7.651 -1.840 1.00 . A A . 23 GLU CG 1 1
11 11158 1 1 34 GLU H H -7.106 10.949 -3.521 1.00 . A A . 23 GLU H 1 1
11 11159 1 1 34 GLU HA H -6.084 8.360 -2.639 1.00 . A A . 23 GLU HA 1 1
11 11160 1 1 34 GLU HB2 H -7.661 9.258 -1.123 1.00 . A A . 23 GLU HB2 1 1
11 11161 1 1 34 GLU HB3 H -8.783 9.690 -2.401 1.00 . A A . 23 GLU HB3 1 1
11 11162 1 1 34 GLU HG2 H -9.176 7.297 -2.779 1.00 . A A . 23 GLU HG2 1 1
11 11163 1 1 34 GLU HG3 H -8.064 6.935 -1.458 1.00 . A A . 23 GLU HG3 1 1
11 11164 1 1 34 GLU N N -6.449 10.227 -3.423 1.00 . A A . 23 GLU N 1 1
11 11165 1 1 34 GLU O O -8.348 8.488 -4.970 1.00 . A A . 23 GLU O 1 1
11 11166 1 1 34 GLU OE1 O -11.076 7.869 -1.274 1.00 . A A . 23 GLU OE1 1 1
11 11167 1 1 34 GLU OE2 O -9.637 7.828 0.368 1.00 . A A . 23 GLU OE2 1 1
11 11168 1 1 35 ARG C C -7.269 4.944 -5.476 1.00 . A A . 24 ARG C 1 1
11 11169 1 1 35 ARG CA C -6.874 6.346 -5.891 1.00 . A A . 24 ARG CA 1 1
11 11170 1 1 35 ARG CB C -5.668 6.269 -6.825 1.00 . A A . 24 ARG CB 1 1
11 11171 1 1 35 ARG CD C -3.319 5.456 -7.173 1.00 . A A . 24 ARG CD 1 1
11 11172 1 1 35 ARG CG C -4.583 5.324 -6.343 1.00 . A A . 24 ARG CG 1 1
11 11173 1 1 35 ARG CZ C -1.180 4.629 -6.258 1.00 . A A . 24 ARG CZ 1 1
11 11174 1 1 35 ARG H H -5.769 6.925 -4.178 1.00 . A A . 24 ARG H 1 1
11 11175 1 1 35 ARG HA H -7.699 6.810 -6.408 1.00 . A A . 24 ARG HA 1 1
11 11176 1 1 35 ARG HB2 H -6.002 5.933 -7.794 1.00 . A A . 24 ARG HB2 1 1
11 11177 1 1 35 ARG HB3 H -5.245 7.246 -6.925 1.00 . A A . 24 ARG HB3 1 1
11 11178 1 1 35 ARG HD2 H -3.579 5.379 -8.215 1.00 . A A . 24 ARG HD2 1 1
11 11179 1 1 35 ARG HD3 H -2.876 6.421 -6.982 1.00 . A A . 24 ARG HD3 1 1
11 11180 1 1 35 ARG HE H -2.611 3.488 -7.059 1.00 . A A . 24 ARG HE 1 1
11 11181 1 1 35 ARG HG2 H -4.354 5.546 -5.311 1.00 . A A . 24 ARG HG2 1 1
11 11182 1 1 35 ARG HG3 H -4.950 4.311 -6.421 1.00 . A A . 24 ARG HG3 1 1
11 11183 1 1 35 ARG HH11 H -1.345 6.648 -6.248 1.00 . A A . 24 ARG HH11 1 1
11 11184 1 1 35 ARG HH12 H 0.109 6.018 -5.526 1.00 . A A . 24 ARG HH12 1 1
11 11185 1 1 35 ARG HH21 H -0.695 2.659 -6.170 1.00 . A A . 24 ARG HH21 1 1
11 11186 1 1 35 ARG HH22 H 0.484 3.756 -5.498 1.00 . A A . 24 ARG HH22 1 1
11 11187 1 1 35 ARG N N -6.567 7.142 -4.715 1.00 . A A . 24 ARG N 1 1
11 11188 1 1 35 ARG NE N -2.355 4.414 -6.847 1.00 . A A . 24 ARG NE 1 1
11 11189 1 1 35 ARG NH1 N -0.775 5.864 -5.998 1.00 . A A . 24 ARG NH1 1 1
11 11190 1 1 35 ARG NH2 N -0.402 3.606 -5.950 1.00 . A A . 24 ARG NH2 1 1
11 11191 1 1 35 ARG O O -7.067 4.547 -4.326 1.00 . A A . 24 ARG O 1 1
11 11192 1 1 36 VAL C C -6.952 1.935 -6.418 1.00 . A A . 25 VAL C 1 1
11 11193 1 1 36 VAL CA C -8.159 2.813 -6.165 1.00 . A A . 25 VAL CA 1 1
11 11194 1 1 36 VAL CB C -9.344 2.326 -7.033 1.00 . A A . 25 VAL CB 1 1
11 11195 1 1 36 VAL CG1 C -8.988 2.321 -8.514 1.00 . A A . 25 VAL CG1 1 1
11 11196 1 1 36 VAL CG2 C -9.802 0.943 -6.586 1.00 . A A . 25 VAL CG2 1 1
11 11197 1 1 36 VAL H H -7.944 4.582 -7.311 1.00 . A A . 25 VAL H 1 1
11 11198 1 1 36 VAL HA H -8.439 2.726 -5.125 1.00 . A A . 25 VAL HA 1 1
11 11199 1 1 36 VAL HB H -10.160 3.007 -6.885 1.00 . A A . 25 VAL HB 1 1
11 11200 1 1 36 VAL HG11 H -8.127 1.678 -8.677 1.00 . A A . 25 VAL HG11 1 1
11 11201 1 1 36 VAL HG12 H -8.754 3.326 -8.831 1.00 . A A . 25 VAL HG12 1 1
11 11202 1 1 36 VAL HG13 H -9.826 1.950 -9.085 1.00 . A A . 25 VAL HG13 1 1
11 11203 1 1 36 VAL HG21 H -10.126 0.985 -5.557 1.00 . A A . 25 VAL HG21 1 1
11 11204 1 1 36 VAL HG22 H -8.981 0.246 -6.677 1.00 . A A . 25 VAL HG22 1 1
11 11205 1 1 36 VAL HG23 H -10.620 0.617 -7.209 1.00 . A A . 25 VAL HG23 1 1
11 11206 1 1 36 VAL N N -7.807 4.197 -6.418 1.00 . A A . 25 VAL N 1 1
11 11207 1 1 36 VAL O O -6.294 2.039 -7.458 1.00 . A A . 25 VAL O 1 1
11 11208 1 1 37 LEU C C -5.872 -1.080 -6.238 1.00 . A A . 26 LEU C 1 1
11 11209 1 1 37 LEU CA C -5.491 0.229 -5.605 1.00 . A A . 26 LEU CA 1 1
11 11210 1 1 37 LEU CB C -4.774 0.002 -4.283 1.00 . A A . 26 LEU CB 1 1
11 11211 1 1 37 LEU CD1 C -2.773 0.704 -2.996 1.00 . A A . 26 LEU CD1 1 1
11 11212 1 1 37 LEU CD2 C -3.506 2.042 -4.960 1.00 . A A . 26 LEU CD2 1 1
11 11213 1 1 37 LEU CG C -3.962 1.191 -3.789 1.00 . A A . 26 LEU CG 1 1
11 11214 1 1 37 LEU H H -7.206 1.035 -4.666 1.00 . A A . 26 LEU H 1 1
11 11215 1 1 37 LEU HA H -4.809 0.730 -6.278 1.00 . A A . 26 LEU HA 1 1
11 11216 1 1 37 LEU HB2 H -5.508 -0.247 -3.534 1.00 . A A . 26 LEU HB2 1 1
11 11217 1 1 37 LEU HB3 H -4.104 -0.835 -4.401 1.00 . A A . 26 LEU HB3 1 1
11 11218 1 1 37 LEU HD11 H -3.111 0.101 -2.169 1.00 . A A . 26 LEU HD11 1 1
11 11219 1 1 37 LEU HD12 H -2.219 1.554 -2.625 1.00 . A A . 26 LEU HD12 1 1
11 11220 1 1 37 LEU HD13 H -2.135 0.107 -3.646 1.00 . A A . 26 LEU HD13 1 1
11 11221 1 1 37 LEU HD21 H -2.813 2.793 -4.612 1.00 . A A . 26 LEU HD21 1 1
11 11222 1 1 37 LEU HD22 H -4.361 2.522 -5.411 1.00 . A A . 26 LEU HD22 1 1
11 11223 1 1 37 LEU HD23 H -3.016 1.407 -5.697 1.00 . A A . 26 LEU HD23 1 1
11 11224 1 1 37 LEU HG H -4.576 1.800 -3.143 1.00 . A A . 26 LEU HG 1 1
11 11225 1 1 37 LEU N N -6.643 1.091 -5.464 1.00 . A A . 26 LEU N 1 1
11 11226 1 1 37 LEU O O -6.956 -1.616 -6.006 1.00 . A A . 26 LEU O 1 1
11 11227 1 1 38 LYS C C -4.086 -3.715 -7.717 1.00 . A A . 27 LYS C 1 1
11 11228 1 1 38 LYS CA C -5.232 -2.743 -7.865 1.00 . A A . 27 LYS CA 1 1
11 11229 1 1 38 LYS CB C -5.361 -2.317 -9.321 1.00 . A A . 27 LYS CB 1 1
11 11230 1 1 38 LYS CD C -6.248 -0.668 -10.962 1.00 . A A . 27 LYS CD 1 1
11 11231 1 1 38 LYS CE C -6.954 0.657 -11.142 1.00 . A A . 27 LYS CE 1 1
11 11232 1 1 38 LYS CG C -6.126 -1.023 -9.499 1.00 . A A . 27 LYS CG 1 1
11 11233 1 1 38 LYS H H -4.088 -1.141 -7.108 1.00 . A A . 27 LYS H 1 1
11 11234 1 1 38 LYS HA H -6.149 -3.203 -7.534 1.00 . A A . 27 LYS HA 1 1
11 11235 1 1 38 LYS HB2 H -4.373 -2.190 -9.738 1.00 . A A . 27 LYS HB2 1 1
11 11236 1 1 38 LYS HB3 H -5.878 -3.089 -9.868 1.00 . A A . 27 LYS HB3 1 1
11 11237 1 1 38 LYS HD2 H -5.260 -0.600 -11.390 1.00 . A A . 27 LYS HD2 1 1
11 11238 1 1 38 LYS HD3 H -6.809 -1.446 -11.459 1.00 . A A . 27 LYS HD3 1 1
11 11239 1 1 38 LYS HE2 H -7.100 0.835 -12.198 1.00 . A A . 27 LYS HE2 1 1
11 11240 1 1 38 LYS HE3 H -7.912 0.600 -10.652 1.00 . A A . 27 LYS HE3 1 1
11 11241 1 1 38 LYS HG2 H -7.107 -1.142 -9.075 1.00 . A A . 27 LYS HG2 1 1
11 11242 1 1 38 LYS HG3 H -5.612 -0.224 -8.984 1.00 . A A . 27 LYS HG3 1 1
11 11243 1 1 38 LYS HZ1 H -5.222 1.810 -10.965 1.00 . A A . 27 LYS HZ1 1 1
11 11244 1 1 38 LYS HZ2 H -6.102 1.686 -9.526 1.00 . A A . 27 LYS HZ2 1 1
11 11245 1 1 38 LYS HZ3 H -6.649 2.692 -10.772 1.00 . A A . 27 LYS HZ3 1 1
11 11246 1 1 38 LYS N N -4.973 -1.575 -7.055 1.00 . A A . 27 LYS N 1 1
11 11247 1 1 38 LYS NZ N -6.179 1.788 -10.559 1.00 . A A . 27 LYS NZ 1 1
11 11248 1 1 38 LYS O O -3.070 -3.380 -7.117 1.00 . A A . 27 LYS O 1 1
11 11249 1 1 39 LEU C C -2.069 -5.338 -9.220 1.00 . A A . 28 LEU C 1 1
11 11250 1 1 39 LEU CA C -3.100 -5.825 -8.235 1.00 . A A . 28 LEU CA 1 1
11 11251 1 1 39 LEU CB C -3.462 -7.249 -8.607 1.00 . A A . 28 LEU CB 1 1
11 11252 1 1 39 LEU CD1 C -3.327 -8.839 -6.690 1.00 . A A . 28 LEU CD1 1 1
11 11253 1 1 39 LEU CD2 C -2.167 -9.397 -8.836 1.00 . A A . 28 LEU CD2 1 1
11 11254 1 1 39 LEU CG C -2.597 -8.285 -7.897 1.00 . A A . 28 LEU CG 1 1
11 11255 1 1 39 LEU H H -5.080 -5.181 -8.656 1.00 . A A . 28 LEU H 1 1
11 11256 1 1 39 LEU HA H -2.675 -5.810 -7.241 1.00 . A A . 28 LEU HA 1 1
11 11257 1 1 39 LEU HB2 H -4.501 -7.425 -8.366 1.00 . A A . 28 LEU HB2 1 1
11 11258 1 1 39 LEU HB3 H -3.318 -7.361 -9.673 1.00 . A A . 28 LEU HB3 1 1
11 11259 1 1 39 LEU HD11 H -2.701 -9.564 -6.193 1.00 . A A . 28 LEU HD11 1 1
11 11260 1 1 39 LEU HD12 H -4.245 -9.312 -7.009 1.00 . A A . 28 LEU HD12 1 1
11 11261 1 1 39 LEU HD13 H -3.556 -8.034 -6.009 1.00 . A A . 28 LEU HD13 1 1
11 11262 1 1 39 LEU HD21 H -1.359 -9.953 -8.379 1.00 . A A . 28 LEU HD21 1 1
11 11263 1 1 39 LEU HD22 H -1.831 -8.973 -9.770 1.00 . A A . 28 LEU HD22 1 1
11 11264 1 1 39 LEU HD23 H -3.001 -10.059 -9.019 1.00 . A A . 28 LEU HD23 1 1
11 11265 1 1 39 LEU HG H -1.701 -7.794 -7.542 1.00 . A A . 28 LEU HG 1 1
11 11266 1 1 39 LEU N N -4.223 -4.915 -8.250 1.00 . A A . 28 LEU N 1 1
11 11267 1 1 39 LEU O O -2.405 -4.972 -10.344 1.00 . A A . 28 LEU O 1 1
11 11268 1 1 40 GLY C C 0.348 -3.374 -9.657 1.00 . A A . 29 GLY C 1 1
11 11269 1 1 40 GLY CA C 0.209 -4.879 -9.692 1.00 . A A . 29 GLY CA 1 1
11 11270 1 1 40 GLY H H -0.601 -5.647 -7.909 1.00 . A A . 29 GLY H 1 1
11 11271 1 1 40 GLY HA2 H 1.146 -5.332 -9.406 1.00 . A A . 29 GLY HA2 1 1
11 11272 1 1 40 GLY HA3 H -0.047 -5.189 -10.691 1.00 . A A . 29 GLY HA3 1 1
11 11273 1 1 40 GLY N N -0.824 -5.335 -8.811 1.00 . A A . 29 GLY N 1 1
11 11274 1 1 40 GLY O O 1.181 -2.805 -10.360 1.00 . A A . 29 GLY O 1 1
11 11275 1 1 41 ASP C C 0.846 -0.923 -7.859 1.00 . A A . 30 ASP C 1 1
11 11276 1 1 41 ASP CA C -0.389 -1.288 -8.668 1.00 . A A . 30 ASP CA 1 1
11 11277 1 1 41 ASP CB C -1.679 -0.713 -8.054 1.00 . A A . 30 ASP CB 1 1
11 11278 1 1 41 ASP CG C -1.470 0.286 -6.956 1.00 . A A . 30 ASP CG 1 1
11 11279 1 1 41 ASP H H -1.143 -3.231 -8.325 1.00 . A A . 30 ASP H 1 1
11 11280 1 1 41 ASP HA H -0.271 -0.870 -9.656 1.00 . A A . 30 ASP HA 1 1
11 11281 1 1 41 ASP HB2 H -2.227 -0.212 -8.820 1.00 . A A . 30 ASP HB2 1 1
11 11282 1 1 41 ASP HB3 H -2.273 -1.513 -7.660 1.00 . A A . 30 ASP HB3 1 1
11 11283 1 1 41 ASP N N -0.472 -2.727 -8.834 1.00 . A A . 30 ASP N 1 1
11 11284 1 1 41 ASP O O 1.236 -1.622 -6.922 1.00 . A A . 30 ASP O 1 1
11 11285 1 1 41 ASP OD1 O -1.613 -0.105 -5.794 1.00 . A A . 30 ASP OD1 1 1
11 11286 1 1 41 ASP OD2 O -1.244 1.477 -7.262 1.00 . A A . 30 ASP OD2 1 1
11 11287 1 1 42 PRO C C 2.613 1.523 -6.510 1.00 . A A . 31 PRO C 1 1
11 11288 1 1 42 PRO CA C 2.770 0.595 -7.714 1.00 . A A . 31 PRO CA 1 1
11 11289 1 1 42 PRO CB C 3.363 1.348 -8.892 1.00 . A A . 31 PRO CB 1 1
11 11290 1 1 42 PRO CD C 1.050 1.020 -9.370 1.00 . A A . 31 PRO CD 1 1
11 11291 1 1 42 PRO CG C 2.177 2.002 -9.522 1.00 . A A . 31 PRO CG 1 1
11 11292 1 1 42 PRO HA H 3.408 -0.234 -7.454 1.00 . A A . 31 PRO HA 1 1
11 11293 1 1 42 PRO HB2 H 4.087 2.060 -8.540 1.00 . A A . 31 PRO HB2 1 1
11 11294 1 1 42 PRO HB3 H 3.832 0.651 -9.563 1.00 . A A . 31 PRO HB3 1 1
11 11295 1 1 42 PRO HD2 H 0.127 1.519 -9.101 1.00 . A A . 31 PRO HD2 1 1
11 11296 1 1 42 PRO HD3 H 0.923 0.455 -10.281 1.00 . A A . 31 PRO HD3 1 1
11 11297 1 1 42 PRO HG2 H 1.941 2.921 -9.008 1.00 . A A . 31 PRO HG2 1 1
11 11298 1 1 42 PRO HG3 H 2.361 2.190 -10.562 1.00 . A A . 31 PRO HG3 1 1
11 11299 1 1 42 PRO N N 1.502 0.148 -8.276 1.00 . A A . 31 PRO N 1 1
11 11300 1 1 42 PRO O O 1.990 2.578 -6.594 1.00 . A A . 31 PRO O 1 1
11 11301 1 1 43 ILE C C 4.377 2.871 -4.160 1.00 . A A . 32 ILE C 1 1
11 11302 1 1 43 ILE CA C 3.184 1.938 -4.194 1.00 . A A . 32 ILE CA 1 1
11 11303 1 1 43 ILE CB C 3.199 1.054 -2.934 1.00 . A A . 32 ILE CB 1 1
11 11304 1 1 43 ILE CD1 C 0.668 1.070 -2.673 1.00 . A A . 32 ILE CD1 1 1
11 11305 1 1 43 ILE CG1 C 1.916 0.234 -2.850 1.00 . A A . 32 ILE CG1 1 1
11 11306 1 1 43 ILE CG2 C 3.382 1.891 -1.680 1.00 . A A . 32 ILE CG2 1 1
11 11307 1 1 43 ILE H H 3.710 0.291 -5.396 1.00 . A A . 32 ILE H 1 1
11 11308 1 1 43 ILE HA H 2.275 2.522 -4.196 1.00 . A A . 32 ILE HA 1 1
11 11309 1 1 43 ILE HB H 4.039 0.387 -3.007 1.00 . A A . 32 ILE HB 1 1
11 11310 1 1 43 ILE HD11 H 0.527 1.699 -3.539 1.00 . A A . 32 ILE HD11 1 1
11 11311 1 1 43 ILE HD12 H 0.770 1.687 -1.793 1.00 . A A . 32 ILE HD12 1 1
11 11312 1 1 43 ILE HD13 H -0.187 0.421 -2.559 1.00 . A A . 32 ILE HD13 1 1
11 11313 1 1 43 ILE HG12 H 1.808 -0.327 -3.761 1.00 . A A . 32 ILE HG12 1 1
11 11314 1 1 43 ILE HG13 H 1.984 -0.450 -2.017 1.00 . A A . 32 ILE HG13 1 1
11 11315 1 1 43 ILE HG21 H 2.574 2.602 -1.603 1.00 . A A . 32 ILE HG21 1 1
11 11316 1 1 43 ILE HG22 H 4.322 2.417 -1.737 1.00 . A A . 32 ILE HG22 1 1
11 11317 1 1 43 ILE HG23 H 3.381 1.247 -0.815 1.00 . A A . 32 ILE HG23 1 1
11 11318 1 1 43 ILE N N 3.213 1.136 -5.400 1.00 . A A . 32 ILE N 1 1
11 11319 1 1 43 ILE O O 5.502 2.462 -4.433 1.00 . A A . 32 ILE O 1 1
11 11320 1 1 44 PHE C C 5.358 5.524 -2.275 1.00 . A A . 33 PHE C 1 1
11 11321 1 1 44 PHE CA C 5.164 5.119 -3.733 1.00 . A A . 33 PHE CA 1 1
11 11322 1 1 44 PHE CB C 4.806 6.339 -4.589 1.00 . A A . 33 PHE CB 1 1
11 11323 1 1 44 PHE CD1 C 5.652 6.277 -6.950 1.00 . A A . 33 PHE CD1 1 1
11 11324 1 1 44 PHE CD2 C 3.448 5.482 -6.525 1.00 . A A . 33 PHE CD2 1 1
11 11325 1 1 44 PHE CE1 C 5.500 5.992 -8.293 1.00 . A A . 33 PHE CE1 1 1
11 11326 1 1 44 PHE CE2 C 3.290 5.195 -7.867 1.00 . A A . 33 PHE CE2 1 1
11 11327 1 1 44 PHE CG C 4.631 6.026 -6.051 1.00 . A A . 33 PHE CG 1 1
11 11328 1 1 44 PHE CZ C 4.318 5.450 -8.751 1.00 . A A . 33 PHE CZ 1 1
11 11329 1 1 44 PHE H H 3.183 4.364 -3.623 1.00 . A A . 33 PHE H 1 1
11 11330 1 1 44 PHE HA H 6.083 4.685 -4.100 1.00 . A A . 33 PHE HA 1 1
11 11331 1 1 44 PHE HB2 H 3.883 6.766 -4.227 1.00 . A A . 33 PHE HB2 1 1
11 11332 1 1 44 PHE HB3 H 5.594 7.071 -4.500 1.00 . A A . 33 PHE HB3 1 1
11 11333 1 1 44 PHE HD1 H 6.580 6.697 -6.592 1.00 . A A . 33 PHE HD1 1 1
11 11334 1 1 44 PHE HD2 H 2.643 5.281 -5.834 1.00 . A A . 33 PHE HD2 1 1
11 11335 1 1 44 PHE HE1 H 6.307 6.196 -8.984 1.00 . A A . 33 PHE HE1 1 1
11 11336 1 1 44 PHE HE2 H 2.364 4.770 -8.223 1.00 . A A . 33 PHE HE2 1 1
11 11337 1 1 44 PHE HZ H 4.197 5.226 -9.799 1.00 . A A . 33 PHE HZ 1 1
11 11338 1 1 44 PHE N N 4.120 4.115 -3.827 1.00 . A A . 33 PHE N 1 1
11 11339 1 1 44 PHE O O 4.446 5.387 -1.456 1.00 . A A . 33 PHE O 1 1
11 11340 1 1 45 PHE C C 6.081 7.567 -0.108 1.00 . A A . 34 PHE C 1 1
11 11341 1 1 45 PHE CA C 6.873 6.347 -0.562 1.00 . A A . 34 PHE CA 1 1
11 11342 1 1 45 PHE CB C 8.373 6.620 -0.411 1.00 . A A . 34 PHE CB 1 1
11 11343 1 1 45 PHE CD1 C 8.803 6.981 2.041 1.00 . A A . 34 PHE CD1 1 1
11 11344 1 1 45 PHE CD2 C 9.623 4.982 1.036 1.00 . A A . 34 PHE CD2 1 1
11 11345 1 1 45 PHE CE1 C 9.316 6.590 3.257 1.00 . A A . 34 PHE CE1 1 1
11 11346 1 1 45 PHE CE2 C 10.143 4.584 2.253 1.00 . A A . 34 PHE CE2 1 1
11 11347 1 1 45 PHE CG C 8.947 6.185 0.914 1.00 . A A . 34 PHE CG 1 1
11 11348 1 1 45 PHE CZ C 10.018 5.374 3.346 1.00 . A A . 34 PHE CZ 1 1
11 11349 1 1 45 PHE H H 7.224 6.145 -2.647 1.00 . A A . 34 PHE H 1 1
11 11350 1 1 45 PHE HA H 6.603 5.506 0.061 1.00 . A A . 34 PHE HA 1 1
11 11351 1 1 45 PHE HB2 H 8.908 6.104 -1.191 1.00 . A A . 34 PHE HB2 1 1
11 11352 1 1 45 PHE HB3 H 8.544 7.682 -0.511 1.00 . A A . 34 PHE HB3 1 1
11 11353 1 1 45 PHE HD1 H 8.285 7.917 1.966 1.00 . A A . 34 PHE HD1 1 1
11 11354 1 1 45 PHE HD2 H 9.744 4.353 0.167 1.00 . A A . 34 PHE HD2 1 1
11 11355 1 1 45 PHE HE1 H 9.191 7.230 4.121 1.00 . A A . 34 PHE HE1 1 1
11 11356 1 1 45 PHE HE2 H 10.668 3.643 2.336 1.00 . A A . 34 PHE HE2 1 1
11 11357 1 1 45 PHE HZ H 10.436 5.059 4.291 1.00 . A A . 34 PHE HZ 1 1
11 11358 1 1 45 PHE N N 6.547 6.010 -1.945 1.00 . A A . 34 PHE N 1 1
11 11359 1 1 45 PHE O O 6.241 8.661 -0.651 1.00 . A A . 34 PHE O 1 1
11 11360 1 1 46 GLY C C 2.969 8.377 1.120 1.00 . A A . 35 GLY C 1 1
11 11361 1 1 46 GLY CA C 4.454 8.482 1.410 1.00 . A A . 35 GLY CA 1 1
11 11362 1 1 46 GLY H H 5.125 6.480 1.274 1.00 . A A . 35 GLY H 1 1
11 11363 1 1 46 GLY HA2 H 4.596 8.525 2.481 1.00 . A A . 35 GLY HA2 1 1
11 11364 1 1 46 GLY HA3 H 4.827 9.399 0.973 1.00 . A A . 35 GLY HA3 1 1
11 11365 1 1 46 GLY N N 5.223 7.376 0.885 1.00 . A A . 35 GLY N 1 1
11 11366 1 1 46 GLY O O 2.221 9.316 1.389 1.00 . A A . 35 GLY O 1 1
11 11367 1 1 47 GLU C C 0.384 6.488 1.477 1.00 . A A . 36 GLU C 1 1
11 11368 1 1 47 GLU CA C 1.105 7.089 0.279 1.00 . A A . 36 GLU CA 1 1
11 11369 1 1 47 GLU CB C 0.881 6.233 -0.968 1.00 . A A . 36 GLU CB 1 1
11 11370 1 1 47 GLU CD C 1.491 5.830 -3.377 1.00 . A A . 36 GLU CD 1 1
11 11371 1 1 47 GLU CG C 1.684 6.699 -2.159 1.00 . A A . 36 GLU CG 1 1
11 11372 1 1 47 GLU H H 3.154 6.529 0.355 1.00 . A A . 36 GLU H 1 1
11 11373 1 1 47 GLU HA H 0.698 8.075 0.099 1.00 . A A . 36 GLU HA 1 1
11 11374 1 1 47 GLU HB2 H 1.142 5.214 -0.757 1.00 . A A . 36 GLU HB2 1 1
11 11375 1 1 47 GLU HB3 H -0.163 6.278 -1.234 1.00 . A A . 36 GLU HB3 1 1
11 11376 1 1 47 GLU HG2 H 1.374 7.695 -2.403 1.00 . A A . 36 GLU HG2 1 1
11 11377 1 1 47 GLU HG3 H 2.730 6.700 -1.893 1.00 . A A . 36 GLU HG3 1 1
11 11378 1 1 47 GLU N N 2.526 7.254 0.568 1.00 . A A . 36 GLU N 1 1
11 11379 1 1 47 GLU O O 0.939 5.677 2.207 1.00 . A A . 36 GLU O 1 1
11 11380 1 1 47 GLU OE1 O 1.555 4.596 -3.237 1.00 . A A . 36 GLU OE1 1 1
11 11381 1 1 47 GLU OE2 O 1.267 6.372 -4.472 1.00 . A A . 36 GLU OE2 1 1
11 11382 1 1 48 THR C C -2.713 5.499 2.398 1.00 . A A . 37 THR C 1 1
11 11383 1 1 48 THR CA C -1.638 6.493 2.819 1.00 . A A . 37 THR CA 1 1
11 11384 1 1 48 THR CB C -2.308 7.714 3.468 1.00 . A A . 37 THR CB 1 1
11 11385 1 1 48 THR CG2 C -2.986 7.329 4.765 1.00 . A A . 37 THR CG2 1 1
11 11386 1 1 48 THR H H -1.241 7.528 1.027 1.00 . A A . 37 THR H 1 1
11 11387 1 1 48 THR HA H -0.985 6.029 3.540 1.00 . A A . 37 THR HA 1 1
11 11388 1 1 48 THR HB H -3.054 8.106 2.788 1.00 . A A . 37 THR HB 1 1
11 11389 1 1 48 THR HG1 H -0.902 8.978 2.897 1.00 . A A . 37 THR HG1 1 1
11 11390 1 1 48 THR HG21 H -3.489 8.193 5.174 1.00 . A A . 37 THR HG21 1 1
11 11391 1 1 48 THR HG22 H -2.244 6.974 5.464 1.00 . A A . 37 THR HG22 1 1
11 11392 1 1 48 THR HG23 H -3.705 6.548 4.573 1.00 . A A . 37 THR HG23 1 1
11 11393 1 1 48 THR N N -0.846 6.910 1.676 1.00 . A A . 37 THR N 1 1
11 11394 1 1 48 THR O O -3.695 5.874 1.774 1.00 . A A . 37 THR O 1 1
11 11395 1 1 48 THR OG1 O -1.326 8.727 3.725 1.00 . A A . 37 THR OG1 1 1
11 11396 1 1 49 VAL C C -4.701 3.179 3.180 1.00 . A A . 38 VAL C 1 1
11 11397 1 1 49 VAL CA C -3.465 3.217 2.292 1.00 . A A . 38 VAL CA 1 1
11 11398 1 1 49 VAL CB C -2.822 1.819 2.248 1.00 . A A . 38 VAL CB 1 1
11 11399 1 1 49 VAL CG1 C -3.670 0.883 1.398 1.00 . A A . 38 VAL CG1 1 1
11 11400 1 1 49 VAL CG2 C -1.401 1.894 1.713 1.00 . A A . 38 VAL CG2 1 1
11 11401 1 1 49 VAL H H -1.790 3.998 3.335 1.00 . A A . 38 VAL H 1 1
11 11402 1 1 49 VAL HA H -3.771 3.477 1.290 1.00 . A A . 38 VAL HA 1 1
11 11403 1 1 49 VAL HB H -2.788 1.427 3.252 1.00 . A A . 38 VAL HB 1 1
11 11404 1 1 49 VAL HG11 H -3.209 -0.092 1.367 1.00 . A A . 38 VAL HG11 1 1
11 11405 1 1 49 VAL HG12 H -3.746 1.280 0.394 1.00 . A A . 38 VAL HG12 1 1
11 11406 1 1 49 VAL HG13 H -4.658 0.802 1.829 1.00 . A A . 38 VAL HG13 1 1
11 11407 1 1 49 VAL HG21 H -0.932 0.925 1.801 1.00 . A A . 38 VAL HG21 1 1
11 11408 1 1 49 VAL HG22 H -0.840 2.621 2.283 1.00 . A A . 38 VAL HG22 1 1
11 11409 1 1 49 VAL HG23 H -1.422 2.190 0.676 1.00 . A A . 38 VAL HG23 1 1
11 11410 1 1 49 VAL N N -2.539 4.240 2.744 1.00 . A A . 38 VAL N 1 1
11 11411 1 1 49 VAL O O -4.605 3.164 4.406 1.00 . A A . 38 VAL O 1 1
11 11412 1 1 50 LEU C C -7.901 1.911 2.835 1.00 . A A . 39 LEU C 1 1
11 11413 1 1 50 LEU CA C -7.137 3.168 3.213 1.00 . A A . 39 LEU CA 1 1
11 11414 1 1 50 LEU CB C -7.953 4.400 2.811 1.00 . A A . 39 LEU CB 1 1
11 11415 1 1 50 LEU CD1 C -6.861 6.347 1.682 1.00 . A A . 39 LEU CD1 1 1
11 11416 1 1 50 LEU CD2 C -8.156 6.693 3.796 1.00 . A A . 39 LEU CD2 1 1
11 11417 1 1 50 LEU CG C -7.258 5.744 3.022 1.00 . A A . 39 LEU CG 1 1
11 11418 1 1 50 LEU H H -5.841 3.191 1.555 1.00 . A A . 39 LEU H 1 1
11 11419 1 1 50 LEU HA H -6.968 3.177 4.276 1.00 . A A . 39 LEU HA 1 1
11 11420 1 1 50 LEU HB2 H -8.199 4.311 1.764 1.00 . A A . 39 LEU HB2 1 1
11 11421 1 1 50 LEU HB3 H -8.870 4.402 3.375 1.00 . A A . 39 LEU HB3 1 1
11 11422 1 1 50 LEU HD11 H -6.191 5.674 1.169 1.00 . A A . 39 LEU HD11 1 1
11 11423 1 1 50 LEU HD12 H -6.367 7.293 1.846 1.00 . A A . 39 LEU HD12 1 1
11 11424 1 1 50 LEU HD13 H -7.745 6.501 1.082 1.00 . A A . 39 LEU HD13 1 1
11 11425 1 1 50 LEU HD21 H -8.396 6.257 4.756 1.00 . A A . 39 LEU HD21 1 1
11 11426 1 1 50 LEU HD22 H -9.065 6.863 3.240 1.00 . A A . 39 LEU HD22 1 1
11 11427 1 1 50 LEU HD23 H -7.643 7.631 3.946 1.00 . A A . 39 LEU HD23 1 1
11 11428 1 1 50 LEU HG H -6.356 5.589 3.596 1.00 . A A . 39 LEU HG 1 1
11 11429 1 1 50 LEU N N -5.853 3.183 2.535 1.00 . A A . 39 LEU N 1 1
11 11430 1 1 50 LEU O O -8.355 1.775 1.698 1.00 . A A . 39 LEU O 1 1
11 11431 1 1 51 THR C C -10.106 -0.167 4.258 1.00 . A A . 40 THR C 1 1
11 11432 1 1 51 THR CA C -8.780 -0.224 3.518 1.00 . A A . 40 THR CA 1 1
11 11433 1 1 51 THR CB C -8.006 -1.490 3.941 1.00 . A A . 40 THR CB 1 1
11 11434 1 1 51 THR CG2 C -6.698 -1.607 3.173 1.00 . A A . 40 THR CG2 1 1
11 11435 1 1 51 THR H H -7.603 1.122 4.649 1.00 . A A . 40 THR H 1 1
11 11436 1 1 51 THR HA H -8.976 -0.288 2.457 1.00 . A A . 40 THR HA 1 1
11 11437 1 1 51 THR HB H -8.613 -2.355 3.718 1.00 . A A . 40 THR HB 1 1
11 11438 1 1 51 THR HG1 H -7.291 -2.300 5.593 1.00 . A A . 40 THR HG1 1 1
11 11439 1 1 51 THR HG21 H -6.078 -0.750 3.389 1.00 . A A . 40 THR HG21 1 1
11 11440 1 1 51 THR HG22 H -6.905 -1.643 2.114 1.00 . A A . 40 THR HG22 1 1
11 11441 1 1 51 THR HG23 H -6.185 -2.509 3.471 1.00 . A A . 40 THR HG23 1 1
11 11442 1 1 51 THR N N -8.023 0.986 3.766 1.00 . A A . 40 THR N 1 1
11 11443 1 1 51 THR O O -10.253 0.557 5.242 1.00 . A A . 40 THR O 1 1
11 11444 1 1 51 THR OG1 O -7.730 -1.470 5.345 1.00 . A A . 40 THR OG1 1 1
11 11445 1 1 52 GLY C C -12.674 -2.382 4.857 1.00 . A A . 41 GLY C 1 1
11 11446 1 1 52 GLY CA C -12.366 -0.977 4.399 1.00 . A A . 41 GLY CA 1 1
11 11447 1 1 52 GLY H H -10.908 -1.403 2.930 1.00 . A A . 41 GLY H 1 1
11 11448 1 1 52 GLY HA2 H -12.374 -0.317 5.252 1.00 . A A . 41 GLY HA2 1 1
11 11449 1 1 52 GLY HA3 H -13.124 -0.663 3.701 1.00 . A A . 41 GLY HA3 1 1
11 11450 1 1 52 GLY N N -11.074 -0.904 3.757 1.00 . A A . 41 GLY N 1 1
11 11451 1 1 52 GLY O O -11.754 -3.174 5.072 1.00 . A A . 41 GLY O 1 1
11 11452 1 1 53 GLY C C -13.837 -5.092 4.464 1.00 . A A . 42 GLY C 1 1
11 11453 1 1 53 GLY CA C -14.349 -4.027 5.414 1.00 . A A . 42 GLY CA 1 1
11 11454 1 1 53 GLY H H -14.638 -2.014 4.823 1.00 . A A . 42 GLY H 1 1
11 11455 1 1 53 GLY HA2 H -13.955 -4.218 6.402 1.00 . A A . 42 GLY HA2 1 1
11 11456 1 1 53 GLY HA3 H -15.428 -4.079 5.450 1.00 . A A . 42 GLY HA3 1 1
11 11457 1 1 53 GLY N N -13.953 -2.695 5.002 1.00 . A A . 42 GLY N 1 1
11 11458 1 1 53 GLY O O -13.952 -4.947 3.245 1.00 . A A . 42 GLY O 1 1
11 11459 1 1 54 SER C C -11.488 -6.812 3.420 1.00 . A A . 43 SER C 1 1
11 11460 1 1 54 SER CA C -12.696 -7.254 4.251 1.00 . A A . 43 SER CA 1 1
11 11461 1 1 54 SER CB C -13.783 -7.859 3.357 1.00 . A A . 43 SER CB 1 1
11 11462 1 1 54 SER H H -13.168 -6.175 6.006 1.00 . A A . 43 SER H 1 1
11 11463 1 1 54 SER HA H -12.370 -8.006 4.953 1.00 . A A . 43 SER HA 1 1
11 11464 1 1 54 SER HB2 H -14.044 -7.156 2.579 1.00 . A A . 43 SER HB2 1 1
11 11465 1 1 54 SER HB3 H -13.417 -8.772 2.912 1.00 . A A . 43 SER HB3 1 1
11 11466 1 1 54 SER HG H -14.748 -8.040 5.058 1.00 . A A . 43 SER HG 1 1
11 11467 1 1 54 SER N N -13.241 -6.142 5.027 1.00 . A A . 43 SER N 1 1
11 11468 1 1 54 SER O O -11.101 -7.475 2.460 1.00 . A A . 43 SER O 1 1
11 11469 1 1 54 SER OG O -14.948 -8.153 4.117 1.00 . A A . 43 SER OG 1 1
11 11470 1 1 55 GLY C C -8.455 -5.922 3.484 1.00 . A A . 44 GLY C 1 1
11 11471 1 1 55 GLY CA C -9.729 -5.186 3.101 1.00 . A A . 44 GLY CA 1 1
11 11472 1 1 55 GLY H H -11.241 -5.198 4.577 1.00 . A A . 44 GLY H 1 1
11 11473 1 1 55 GLY HA2 H -9.889 -5.285 2.042 1.00 . A A . 44 GLY HA2 1 1
11 11474 1 1 55 GLY HA3 H -9.612 -4.139 3.332 1.00 . A A . 44 GLY HA3 1 1
11 11475 1 1 55 GLY N N -10.889 -5.690 3.805 1.00 . A A . 44 GLY N 1 1
11 11476 1 1 55 GLY O O -8.230 -6.217 4.656 1.00 . A A . 44 GLY O 1 1
11 11477 1 1 56 SER C C -5.457 -6.601 1.497 1.00 . A A . 45 SER C 1 1
11 11478 1 1 56 SER CA C -6.338 -6.859 2.707 1.00 . A A . 45 SER CA 1 1
11 11479 1 1 56 SER CB C -6.467 -8.364 2.936 1.00 . A A . 45 SER CB 1 1
11 11480 1 1 56 SER H H -7.943 -6.108 1.564 1.00 . A A . 45 SER H 1 1
11 11481 1 1 56 SER HA H -5.893 -6.398 3.578 1.00 . A A . 45 SER HA 1 1
11 11482 1 1 56 SER HB2 H -6.972 -8.806 2.099 1.00 . A A . 45 SER HB2 1 1
11 11483 1 1 56 SER HB3 H -5.487 -8.796 3.021 1.00 . A A . 45 SER HB3 1 1
11 11484 1 1 56 SER HG H -7.513 -7.809 4.502 1.00 . A A . 45 SER HG 1 1
11 11485 1 1 56 SER N N -7.647 -6.256 2.490 1.00 . A A . 45 SER N 1 1
11 11486 1 1 56 SER O O -5.939 -6.623 0.372 1.00 . A A . 45 SER O 1 1
11 11487 1 1 56 SER OG O -7.200 -8.644 4.118 1.00 . A A . 45 SER OG 1 1
11 11488 1 1 57 VAL C C -1.867 -6.500 0.925 1.00 . A A . 46 VAL C 1 1
11 11489 1 1 57 VAL CA C -3.277 -6.031 0.607 1.00 . A A . 46 VAL CA 1 1
11 11490 1 1 57 VAL CB C -3.209 -4.521 0.294 1.00 . A A . 46 VAL CB 1 1
11 11491 1 1 57 VAL CG1 C -2.512 -4.270 -1.034 1.00 . A A . 46 VAL CG1 1 1
11 11492 1 1 57 VAL CG2 C -4.576 -3.864 0.311 1.00 . A A . 46 VAL CG2 1 1
11 11493 1 1 57 VAL H H -3.840 -6.336 2.632 1.00 . A A . 46 VAL H 1 1
11 11494 1 1 57 VAL HA H -3.628 -6.550 -0.272 1.00 . A A . 46 VAL HA 1 1
11 11495 1 1 57 VAL HB H -2.621 -4.069 1.061 1.00 . A A . 46 VAL HB 1 1
11 11496 1 1 57 VAL HG11 H -3.063 -4.754 -1.826 1.00 . A A . 46 VAL HG11 1 1
11 11497 1 1 57 VAL HG12 H -1.509 -4.668 -0.995 1.00 . A A . 46 VAL HG12 1 1
11 11498 1 1 57 VAL HG13 H -2.472 -3.207 -1.222 1.00 . A A . 46 VAL HG13 1 1
11 11499 1 1 57 VAL HG21 H -4.996 -3.941 1.304 1.00 . A A . 46 VAL HG21 1 1
11 11500 1 1 57 VAL HG22 H -5.224 -4.364 -0.394 1.00 . A A . 46 VAL HG22 1 1
11 11501 1 1 57 VAL HG23 H -4.481 -2.825 0.038 1.00 . A A . 46 VAL HG23 1 1
11 11502 1 1 57 VAL N N -4.184 -6.327 1.715 1.00 . A A . 46 VAL N 1 1
11 11503 1 1 57 VAL O O -1.354 -6.243 2.008 1.00 . A A . 46 VAL O 1 1
11 11504 1 1 58 THR C C 0.980 -6.705 -0.836 1.00 . A A . 47 THR C 1 1
11 11505 1 1 58 THR CA C 0.131 -7.570 0.081 1.00 . A A . 47 THR CA 1 1
11 11506 1 1 58 THR CB C 0.329 -9.048 -0.295 1.00 . A A . 47 THR CB 1 1
11 11507 1 1 58 THR CG2 C 1.797 -9.433 -0.247 1.00 . A A . 47 THR CG2 1 1
11 11508 1 1 58 THR H H -1.750 -7.408 -0.836 1.00 . A A . 47 THR H 1 1
11 11509 1 1 58 THR HA H 0.450 -7.427 1.102 1.00 . A A . 47 THR HA 1 1
11 11510 1 1 58 THR HB H -0.029 -9.193 -1.303 1.00 . A A . 47 THR HB 1 1
11 11511 1 1 58 THR HG1 H 0.182 -10.412 1.132 1.00 . A A . 47 THR HG1 1 1
11 11512 1 1 58 THR HG21 H 2.169 -9.315 0.760 1.00 . A A . 47 THR HG21 1 1
11 11513 1 1 58 THR HG22 H 2.360 -8.792 -0.917 1.00 . A A . 47 THR HG22 1 1
11 11514 1 1 58 THR HG23 H 1.906 -10.460 -0.555 1.00 . A A . 47 THR HG23 1 1
11 11515 1 1 58 THR N N -1.254 -7.175 -0.025 1.00 . A A . 47 THR N 1 1
11 11516 1 1 58 THR O O 0.935 -6.840 -2.063 1.00 . A A . 47 THR O 1 1
11 11517 1 1 58 THR OG1 O -0.426 -9.884 0.596 1.00 . A A . 47 THR OG1 1 1
11 11518 1 1 59 ILE C C 4.021 -5.479 -0.963 1.00 . A A . 48 ILE C 1 1
11 11519 1 1 59 ILE CA C 2.609 -4.933 -0.988 1.00 . A A . 48 ILE CA 1 1
11 11520 1 1 59 ILE CB C 2.585 -3.502 -0.434 1.00 . A A . 48 ILE CB 1 1
11 11521 1 1 59 ILE CD1 C 0.897 -1.774 0.351 1.00 . A A . 48 ILE CD1 1 1
11 11522 1 1 59 ILE CG1 C 1.168 -2.954 -0.545 1.00 . A A . 48 ILE CG1 1 1
11 11523 1 1 59 ILE CG2 C 3.573 -2.616 -1.189 1.00 . A A . 48 ILE CG2 1 1
11 11524 1 1 59 ILE H H 1.684 -5.714 0.737 1.00 . A A . 48 ILE H 1 1
11 11525 1 1 59 ILE HA H 2.261 -4.905 -2.010 1.00 . A A . 48 ILE HA 1 1
11 11526 1 1 59 ILE HB H 2.877 -3.531 0.607 1.00 . A A . 48 ILE HB 1 1
11 11527 1 1 59 ILE HD11 H 1.509 -0.943 0.039 1.00 . A A . 48 ILE HD11 1 1
11 11528 1 1 59 ILE HD12 H 1.138 -2.036 1.373 1.00 . A A . 48 ILE HD12 1 1
11 11529 1 1 59 ILE HD13 H -0.146 -1.502 0.283 1.00 . A A . 48 ILE HD13 1 1
11 11530 1 1 59 ILE HG12 H 0.996 -2.638 -1.561 1.00 . A A . 48 ILE HG12 1 1
11 11531 1 1 59 ILE HG13 H 0.468 -3.738 -0.296 1.00 . A A . 48 ILE HG13 1 1
11 11532 1 1 59 ILE HG21 H 3.553 -1.619 -0.775 1.00 . A A . 48 ILE HG21 1 1
11 11533 1 1 59 ILE HG22 H 3.297 -2.578 -2.233 1.00 . A A . 48 ILE HG22 1 1
11 11534 1 1 59 ILE HG23 H 4.570 -3.025 -1.098 1.00 . A A . 48 ILE HG23 1 1
11 11535 1 1 59 ILE N N 1.726 -5.799 -0.239 1.00 . A A . 48 ILE N 1 1
11 11536 1 1 59 ILE O O 4.697 -5.455 0.067 1.00 . A A . 48 ILE O 1 1
11 11537 1 1 60 ALA C C 6.731 -5.365 -2.519 1.00 . A A . 49 ALA C 1 1
11 11538 1 1 60 ALA CA C 5.782 -6.512 -2.231 1.00 . A A . 49 ALA CA 1 1
11 11539 1 1 60 ALA CB C 5.840 -7.551 -3.334 1.00 . A A . 49 ALA CB 1 1
11 11540 1 1 60 ALA H H 3.836 -6.019 -2.866 1.00 . A A . 49 ALA H 1 1
11 11541 1 1 60 ALA HA H 6.053 -6.987 -1.297 1.00 . A A . 49 ALA HA 1 1
11 11542 1 1 60 ALA HB1 H 6.857 -7.899 -3.448 1.00 . A A . 49 ALA HB1 1 1
11 11543 1 1 60 ALA HB2 H 5.502 -7.112 -4.261 1.00 . A A . 49 ALA HB2 1 1
11 11544 1 1 60 ALA HB3 H 5.204 -8.383 -3.074 1.00 . A A . 49 ALA HB3 1 1
11 11545 1 1 60 ALA N N 4.442 -5.999 -2.092 1.00 . A A . 49 ALA N 1 1
11 11546 1 1 60 ALA O O 6.723 -4.799 -3.614 1.00 . A A . 49 ALA O 1 1
11 11547 1 1 61 PHE C C 9.622 -4.286 -2.546 1.00 . A A . 50 PHE C 1 1
11 11548 1 1 61 PHE CA C 8.454 -3.895 -1.672 1.00 . A A . 50 PHE CA 1 1
11 11549 1 1 61 PHE CB C 8.931 -3.410 -0.311 1.00 . A A . 50 PHE CB 1 1
11 11550 1 1 61 PHE CD1 C 7.183 -3.267 1.477 1.00 . A A . 50 PHE CD1 1 1
11 11551 1 1 61 PHE CD2 C 7.541 -1.371 0.081 1.00 . A A . 50 PHE CD2 1 1
11 11552 1 1 61 PHE CE1 C 6.194 -2.583 2.149 1.00 . A A . 50 PHE CE1 1 1
11 11553 1 1 61 PHE CE2 C 6.554 -0.683 0.752 1.00 . A A . 50 PHE CE2 1 1
11 11554 1 1 61 PHE CG C 7.868 -2.668 0.437 1.00 . A A . 50 PHE CG 1 1
11 11555 1 1 61 PHE CZ C 5.879 -1.292 1.786 1.00 . A A . 50 PHE CZ 1 1
11 11556 1 1 61 PHE H H 7.500 -5.500 -0.685 1.00 . A A . 50 PHE H 1 1
11 11557 1 1 61 PHE HA H 7.924 -3.089 -2.160 1.00 . A A . 50 PHE HA 1 1
11 11558 1 1 61 PHE HB2 H 9.231 -4.258 0.287 1.00 . A A . 50 PHE HB2 1 1
11 11559 1 1 61 PHE HB3 H 9.773 -2.747 -0.443 1.00 . A A . 50 PHE HB3 1 1
11 11560 1 1 61 PHE HD1 H 7.430 -4.279 1.763 1.00 . A A . 50 PHE HD1 1 1
11 11561 1 1 61 PHE HD2 H 8.074 -0.893 -0.728 1.00 . A A . 50 PHE HD2 1 1
11 11562 1 1 61 PHE HE1 H 5.650 -3.068 2.961 1.00 . A A . 50 PHE HE1 1 1
11 11563 1 1 61 PHE HE2 H 6.307 0.328 0.465 1.00 . A A . 50 PHE HE2 1 1
11 11564 1 1 61 PHE HZ H 5.104 -0.757 2.317 1.00 . A A . 50 PHE HZ 1 1
11 11565 1 1 61 PHE N N 7.525 -5.000 -1.531 1.00 . A A . 50 PHE N 1 1
11 11566 1 1 61 PHE O O 10.101 -5.420 -2.510 1.00 . A A . 50 PHE O 1 1
11 11567 1 1 62 VAL C C 12.451 -3.838 -3.801 1.00 . A A . 51 VAL C 1 1
11 11568 1 1 62 VAL CA C 11.052 -3.562 -4.364 1.00 . A A . 51 VAL CA 1 1
11 11569 1 1 62 VAL CB C 11.074 -2.360 -5.334 1.00 . A A . 51 VAL CB 1 1
11 11570 1 1 62 VAL CG1 C 11.801 -1.168 -4.736 1.00 . A A . 51 VAL CG1 1 1
11 11571 1 1 62 VAL CG2 C 11.662 -2.751 -6.670 1.00 . A A . 51 VAL CG2 1 1
11 11572 1 1 62 VAL H H 9.772 -2.400 -3.162 1.00 . A A . 51 VAL H 1 1
11 11573 1 1 62 VAL HA H 10.723 -4.430 -4.917 1.00 . A A . 51 VAL HA 1 1
11 11574 1 1 62 VAL HB H 10.049 -2.061 -5.504 1.00 . A A . 51 VAL HB 1 1
11 11575 1 1 62 VAL HG11 H 11.824 -0.363 -5.453 1.00 . A A . 51 VAL HG11 1 1
11 11576 1 1 62 VAL HG12 H 12.811 -1.454 -4.480 1.00 . A A . 51 VAL HG12 1 1
11 11577 1 1 62 VAL HG13 H 11.283 -0.843 -3.844 1.00 . A A . 51 VAL HG13 1 1
11 11578 1 1 62 VAL HG21 H 11.794 -1.867 -7.273 1.00 . A A . 51 VAL HG21 1 1
11 11579 1 1 62 VAL HG22 H 10.987 -3.432 -7.168 1.00 . A A . 51 VAL HG22 1 1
11 11580 1 1 62 VAL HG23 H 12.616 -3.231 -6.513 1.00 . A A . 51 VAL HG23 1 1
11 11581 1 1 62 VAL N N 10.088 -3.321 -3.313 1.00 . A A . 51 VAL N 1 1
11 11582 1 1 62 VAL O O 13.372 -4.185 -4.540 1.00 . A A . 51 VAL O 1 1
11 11583 1 1 63 ASP C C 13.994 -5.459 -1.508 1.00 . A A . 52 ASP C 1 1
11 11584 1 1 63 ASP CA C 13.879 -3.976 -1.835 1.00 . A A . 52 ASP CA 1 1
11 11585 1 1 63 ASP CB C 14.028 -3.163 -0.549 1.00 . A A . 52 ASP CB 1 1
11 11586 1 1 63 ASP CG C 15.459 -3.119 -0.048 1.00 . A A . 52 ASP CG 1 1
11 11587 1 1 63 ASP H H 11.852 -3.366 -1.953 1.00 . A A . 52 ASP H 1 1
11 11588 1 1 63 ASP HA H 14.670 -3.706 -2.517 1.00 . A A . 52 ASP HA 1 1
11 11589 1 1 63 ASP HB2 H 13.697 -2.150 -0.728 1.00 . A A . 52 ASP HB2 1 1
11 11590 1 1 63 ASP HB3 H 13.412 -3.606 0.221 1.00 . A A . 52 ASP HB3 1 1
11 11591 1 1 63 ASP N N 12.604 -3.691 -2.489 1.00 . A A . 52 ASP N 1 1
11 11592 1 1 63 ASP O O 15.092 -5.976 -1.324 1.00 . A A . 52 ASP O 1 1
11 11593 1 1 63 ASP OD1 O 15.791 -3.857 0.900 1.00 . A A . 52 ASP OD1 1 1
11 11594 1 1 63 ASP OD2 O 16.260 -2.332 -0.600 1.00 . A A . 52 ASP OD2 1 1
11 11595 1 1 64 GLY C C 11.899 -7.928 -0.031 1.00 . A A . 53 GLY C 1 1
11 11596 1 1 64 GLY CA C 12.867 -7.561 -1.139 1.00 . A A . 53 GLY CA 1 1
11 11597 1 1 64 GLY H H 12.009 -5.688 -1.636 1.00 . A A . 53 GLY H 1 1
11 11598 1 1 64 GLY HA2 H 12.603 -8.115 -2.029 1.00 . A A . 53 GLY HA2 1 1
11 11599 1 1 64 GLY HA3 H 13.865 -7.845 -0.839 1.00 . A A . 53 GLY HA3 1 1
11 11600 1 1 64 GLY N N 12.858 -6.143 -1.451 1.00 . A A . 53 GLY N 1 1
11 11601 1 1 64 GLY O O 11.555 -9.098 0.137 1.00 . A A . 53 GLY O 1 1
11 11602 1 1 65 THR C C 9.077 -7.120 1.312 1.00 . A A . 54 THR C 1 1
11 11603 1 1 65 THR CA C 10.517 -7.159 1.816 1.00 . A A . 54 THR CA 1 1
11 11604 1 1 65 THR CB C 10.708 -6.102 2.920 1.00 . A A . 54 THR CB 1 1
11 11605 1 1 65 THR CG2 C 11.813 -6.508 3.879 1.00 . A A . 54 THR CG2 1 1
11 11606 1 1 65 THR H H 11.775 -6.025 0.554 1.00 . A A . 54 THR H 1 1
11 11607 1 1 65 THR HA H 10.718 -8.132 2.239 1.00 . A A . 54 THR HA 1 1
11 11608 1 1 65 THR HB H 9.784 -6.011 3.474 1.00 . A A . 54 THR HB 1 1
11 11609 1 1 65 THR HG1 H 11.555 -4.314 2.949 1.00 . A A . 54 THR HG1 1 1
11 11610 1 1 65 THR HG21 H 12.739 -6.619 3.336 1.00 . A A . 54 THR HG21 1 1
11 11611 1 1 65 THR HG22 H 11.555 -7.447 4.345 1.00 . A A . 54 THR HG22 1 1
11 11612 1 1 65 THR HG23 H 11.928 -5.750 4.638 1.00 . A A . 54 THR HG23 1 1
11 11613 1 1 65 THR N N 11.460 -6.935 0.728 1.00 . A A . 54 THR N 1 1
11 11614 1 1 65 THR O O 8.798 -6.542 0.267 1.00 . A A . 54 THR O 1 1
11 11615 1 1 65 THR OG1 O 11.025 -4.830 2.330 1.00 . A A . 54 THR OG1 1 1
11 11616 1 1 66 ASP C C 5.922 -7.352 2.902 1.00 . A A . 55 ASP C 1 1
11 11617 1 1 66 ASP CA C 6.749 -7.731 1.682 1.00 . A A . 55 ASP CA 1 1
11 11618 1 1 66 ASP CB C 6.265 -9.095 1.159 1.00 . A A . 55 ASP CB 1 1
11 11619 1 1 66 ASP CG C 7.142 -9.693 0.077 1.00 . A A . 55 ASP CG 1 1
11 11620 1 1 66 ASP H H 8.447 -8.243 2.844 1.00 . A A . 55 ASP H 1 1
11 11621 1 1 66 ASP HA H 6.606 -6.981 0.916 1.00 . A A . 55 ASP HA 1 1
11 11622 1 1 66 ASP HB2 H 6.226 -9.791 1.981 1.00 . A A . 55 ASP HB2 1 1
11 11623 1 1 66 ASP HB3 H 5.269 -8.975 0.752 1.00 . A A . 55 ASP HB3 1 1
11 11624 1 1 66 ASP N N 8.165 -7.753 2.042 1.00 . A A . 55 ASP N 1 1
11 11625 1 1 66 ASP O O 6.327 -7.622 4.034 1.00 . A A . 55 ASP O 1 1
11 11626 1 1 66 ASP OD1 O 6.957 -9.351 -1.107 1.00 . A A . 55 ASP OD1 1 1
11 11627 1 1 66 ASP OD2 O 8.000 -10.539 0.401 1.00 . A A . 55 ASP OD2 1 1
11 11628 1 1 67 VAL C C 2.466 -6.778 3.493 1.00 . A A . 56 VAL C 1 1
11 11629 1 1 67 VAL CA C 3.889 -6.350 3.765 1.00 . A A . 56 VAL CA 1 1
11 11630 1 1 67 VAL CB C 3.892 -4.839 4.016 1.00 . A A . 56 VAL CB 1 1
11 11631 1 1 67 VAL CG1 C 5.185 -4.403 4.673 1.00 . A A . 56 VAL CG1 1 1
11 11632 1 1 67 VAL CG2 C 3.616 -4.097 2.727 1.00 . A A . 56 VAL CG2 1 1
11 11633 1 1 67 VAL H H 4.530 -6.475 1.765 1.00 . A A . 56 VAL H 1 1
11 11634 1 1 67 VAL HA H 4.232 -6.840 4.656 1.00 . A A . 56 VAL HA 1 1
11 11635 1 1 67 VAL HB H 3.102 -4.612 4.682 1.00 . A A . 56 VAL HB 1 1
11 11636 1 1 67 VAL HG11 H 5.277 -4.905 5.622 1.00 . A A . 56 VAL HG11 1 1
11 11637 1 1 67 VAL HG12 H 5.167 -3.336 4.830 1.00 . A A . 56 VAL HG12 1 1
11 11638 1 1 67 VAL HG13 H 6.020 -4.667 4.042 1.00 . A A . 56 VAL HG13 1 1
11 11639 1 1 67 VAL HG21 H 4.371 -4.352 1.999 1.00 . A A . 56 VAL HG21 1 1
11 11640 1 1 67 VAL HG22 H 3.632 -3.034 2.909 1.00 . A A . 56 VAL HG22 1 1
11 11641 1 1 67 VAL HG23 H 2.645 -4.385 2.352 1.00 . A A . 56 VAL HG23 1 1
11 11642 1 1 67 VAL N N 4.778 -6.718 2.680 1.00 . A A . 56 VAL N 1 1
11 11643 1 1 67 VAL O O 2.120 -7.171 2.379 1.00 . A A . 56 VAL O 1 1
11 11644 1 1 68 VAL C C -0.594 -5.977 5.201 1.00 . A A . 57 VAL C 1 1
11 11645 1 1 68 VAL CA C 0.233 -6.980 4.401 1.00 . A A . 57 VAL CA 1 1
11 11646 1 1 68 VAL CB C -0.085 -8.426 4.850 1.00 . A A . 57 VAL CB 1 1
11 11647 1 1 68 VAL CG1 C 0.240 -8.633 6.323 1.00 . A A . 57 VAL CG1 1 1
11 11648 1 1 68 VAL CG2 C -1.543 -8.774 4.557 1.00 . A A . 57 VAL CG2 1 1
11 11649 1 1 68 VAL H H 2.002 -6.377 5.387 1.00 . A A . 57 VAL H 1 1
11 11650 1 1 68 VAL HA H -0.033 -6.887 3.357 1.00 . A A . 57 VAL HA 1 1
11 11651 1 1 68 VAL HB H 0.540 -9.095 4.276 1.00 . A A . 57 VAL HB 1 1
11 11652 1 1 68 VAL HG11 H -0.360 -7.961 6.921 1.00 . A A . 57 VAL HG11 1 1
11 11653 1 1 68 VAL HG12 H 1.285 -8.428 6.494 1.00 . A A . 57 VAL HG12 1 1
11 11654 1 1 68 VAL HG13 H 0.020 -9.653 6.601 1.00 . A A . 57 VAL HG13 1 1
11 11655 1 1 68 VAL HG21 H -1.730 -8.698 3.495 1.00 . A A . 57 VAL HG21 1 1
11 11656 1 1 68 VAL HG22 H -2.190 -8.086 5.082 1.00 . A A . 57 VAL HG22 1 1
11 11657 1 1 68 VAL HG23 H -1.748 -9.782 4.886 1.00 . A A . 57 VAL HG23 1 1
11 11658 1 1 68 VAL N N 1.645 -6.676 4.519 1.00 . A A . 57 VAL N 1 1
11 11659 1 1 68 VAL O O -0.276 -5.660 6.348 1.00 . A A . 57 VAL O 1 1
11 11660 1 1 69 ILE C C -3.798 -5.144 5.649 1.00 . A A . 58 ILE C 1 1
11 11661 1 1 69 ILE CA C -2.500 -4.479 5.208 1.00 . A A . 58 ILE CA 1 1
11 11662 1 1 69 ILE CB C -2.813 -3.320 4.243 1.00 . A A . 58 ILE CB 1 1
11 11663 1 1 69 ILE CD1 C -1.719 -1.665 2.655 1.00 . A A . 58 ILE CD1 1 1
11 11664 1 1 69 ILE CG1 C -1.517 -2.809 3.613 1.00 . A A . 58 ILE CG1 1 1
11 11665 1 1 69 ILE CG2 C -3.530 -2.191 4.976 1.00 . A A . 58 ILE CG2 1 1
11 11666 1 1 69 ILE H H -1.817 -5.727 3.648 1.00 . A A . 58 ILE H 1 1
11 11667 1 1 69 ILE HA H -1.991 -4.079 6.071 1.00 . A A . 58 ILE HA 1 1
11 11668 1 1 69 ILE HB H -3.467 -3.689 3.465 1.00 . A A . 58 ILE HB 1 1
11 11669 1 1 69 ILE HD11 H -2.210 -0.853 3.169 1.00 . A A . 58 ILE HD11 1 1
11 11670 1 1 69 ILE HD12 H -2.331 -1.991 1.828 1.00 . A A . 58 ILE HD12 1 1
11 11671 1 1 69 ILE HD13 H -0.762 -1.331 2.288 1.00 . A A . 58 ILE HD13 1 1
11 11672 1 1 69 ILE HG12 H -0.851 -2.472 4.392 1.00 . A A . 58 ILE HG12 1 1
11 11673 1 1 69 ILE HG13 H -1.047 -3.618 3.070 1.00 . A A . 58 ILE HG13 1 1
11 11674 1 1 69 ILE HG21 H -2.905 -1.828 5.778 1.00 . A A . 58 ILE HG21 1 1
11 11675 1 1 69 ILE HG22 H -4.462 -2.560 5.383 1.00 . A A . 58 ILE HG22 1 1
11 11676 1 1 69 ILE HG23 H -3.734 -1.386 4.286 1.00 . A A . 58 ILE HG23 1 1
11 11677 1 1 69 ILE N N -1.630 -5.452 4.575 1.00 . A A . 58 ILE N 1 1
11 11678 1 1 69 ILE O O -4.299 -6.046 4.972 1.00 . A A . 58 ILE O 1 1
11 11679 1 1 70 GLY C C -6.773 -4.558 6.744 1.00 . A A . 59 GLY C 1 1
11 11680 1 1 70 GLY CA C -5.559 -5.271 7.295 1.00 . A A . 59 GLY CA 1 1
11 11681 1 1 70 GLY H H -3.864 -4.009 7.295 1.00 . A A . 59 GLY H 1 1
11 11682 1 1 70 GLY HA2 H -5.612 -6.312 7.016 1.00 . A A . 59 GLY HA2 1 1
11 11683 1 1 70 GLY HA3 H -5.564 -5.195 8.370 1.00 . A A . 59 GLY HA3 1 1
11 11684 1 1 70 GLY N N -4.321 -4.715 6.790 1.00 . A A . 59 GLY N 1 1
11 11685 1 1 70 GLY O O -6.678 -3.840 5.748 1.00 . A A . 59 GLY O 1 1
11 11686 1 1 71 GLY C C -9.650 -3.059 7.788 1.00 . A A . 60 GLY C 1 1
11 11687 1 1 71 GLY CA C -9.146 -4.174 6.910 1.00 . A A . 60 GLY CA 1 1
11 11688 1 1 71 GLY H H -7.894 -5.194 8.262 1.00 . A A . 60 GLY H 1 1
11 11689 1 1 71 GLY HA2 H -8.986 -3.793 5.911 1.00 . A A . 60 GLY HA2 1 1
11 11690 1 1 71 GLY HA3 H -9.885 -4.956 6.874 1.00 . A A . 60 GLY HA3 1 1
11 11691 1 1 71 GLY N N -7.905 -4.723 7.408 1.00 . A A . 60 GLY N 1 1
11 11692 1 1 71 GLY O O -9.454 -3.093 9.005 1.00 . A A . 60 GLY O 1 1
11 11693 1 1 72 ASP C C -9.511 -0.135 8.439 1.00 . A A . 61 ASP C 1 1
11 11694 1 1 72 ASP CA C -10.728 -0.858 7.859 1.00 . A A . 61 ASP CA 1 1
11 11695 1 1 72 ASP CB C -11.753 -1.196 8.950 1.00 . A A . 61 ASP CB 1 1
11 11696 1 1 72 ASP CG C -12.393 0.031 9.573 1.00 . A A . 61 ASP CG 1 1
11 11697 1 1 72 ASP H H -10.496 -2.168 6.206 1.00 . A A . 61 ASP H 1 1
11 11698 1 1 72 ASP HA H -11.193 -0.215 7.132 1.00 . A A . 61 ASP HA 1 1
11 11699 1 1 72 ASP HB2 H -12.534 -1.804 8.521 1.00 . A A . 61 ASP HB2 1 1
11 11700 1 1 72 ASP HB3 H -11.259 -1.754 9.725 1.00 . A A . 61 ASP HB3 1 1
11 11701 1 1 72 ASP N N -10.295 -2.073 7.166 1.00 . A A . 61 ASP N 1 1
11 11702 1 1 72 ASP O O -9.613 0.677 9.355 1.00 . A A . 61 ASP O 1 1
11 11703 1 1 72 ASP OD1 O -12.136 0.307 10.766 1.00 . A A . 61 ASP OD1 1 1
11 11704 1 1 72 ASP OD2 O -13.161 0.723 8.875 1.00 . A A . 61 ASP OD2 1 1
11 11705 1 1 73 SER C C -6.605 1.244 7.492 1.00 . A A . 62 SER C 1 1
11 11706 1 1 73 SER CA C -7.100 0.102 8.372 1.00 . A A . 62 SER CA 1 1
11 11707 1 1 73 SER CB C -6.045 -0.999 8.423 1.00 . A A . 62 SER CB 1 1
11 11708 1 1 73 SER H H -8.341 -1.024 7.082 1.00 . A A . 62 SER H 1 1
11 11709 1 1 73 SER HA H -7.268 0.475 9.368 1.00 . A A . 62 SER HA 1 1
11 11710 1 1 73 SER HB2 H -6.485 -1.904 8.813 1.00 . A A . 62 SER HB2 1 1
11 11711 1 1 73 SER HB3 H -5.686 -1.176 7.424 1.00 . A A . 62 SER HB3 1 1
11 11712 1 1 73 SER HG H -4.426 -1.424 9.442 1.00 . A A . 62 SER HG 1 1
11 11713 1 1 73 SER N N -8.352 -0.430 7.871 1.00 . A A . 62 SER N 1 1
11 11714 1 1 73 SER O O -6.945 1.333 6.310 1.00 . A A . 62 SER O 1 1
11 11715 1 1 73 SER OG O -4.946 -0.634 9.238 1.00 . A A . 62 SER OG 1 1
11 11716 1 1 74 ILE C C -3.774 3.425 7.846 1.00 . A A . 63 ILE C 1 1
11 11717 1 1 74 ILE CA C -5.218 3.242 7.392 1.00 . A A . 63 ILE CA 1 1
11 11718 1 1 74 ILE CB C -6.013 4.543 7.658 1.00 . A A . 63 ILE CB 1 1
11 11719 1 1 74 ILE CD1 C -8.337 5.584 7.475 1.00 . A A . 63 ILE CD1 1 1
11 11720 1 1 74 ILE CG1 C -7.445 4.410 7.132 1.00 . A A . 63 ILE CG1 1 1
11 11721 1 1 74 ILE CG2 C -5.322 5.738 7.013 1.00 . A A . 63 ILE CG2 1 1
11 11722 1 1 74 ILE H H -5.572 1.956 9.027 1.00 . A A . 63 ILE H 1 1
11 11723 1 1 74 ILE HA H -5.237 3.037 6.332 1.00 . A A . 63 ILE HA 1 1
11 11724 1 1 74 ILE HB H -6.044 4.710 8.724 1.00 . A A . 63 ILE HB 1 1
11 11725 1 1 74 ILE HD11 H -8.400 5.688 8.547 1.00 . A A . 63 ILE HD11 1 1
11 11726 1 1 74 ILE HD12 H -9.324 5.415 7.071 1.00 . A A . 63 ILE HD12 1 1
11 11727 1 1 74 ILE HD13 H -7.923 6.485 7.047 1.00 . A A . 63 ILE HD13 1 1
11 11728 1 1 74 ILE HG12 H -7.418 4.320 6.058 1.00 . A A . 63 ILE HG12 1 1
11 11729 1 1 74 ILE HG13 H -7.891 3.520 7.550 1.00 . A A . 63 ILE HG13 1 1
11 11730 1 1 74 ILE HG21 H -4.335 5.856 7.437 1.00 . A A . 63 ILE HG21 1 1
11 11731 1 1 74 ILE HG22 H -5.901 6.632 7.197 1.00 . A A . 63 ILE HG22 1 1
11 11732 1 1 74 ILE HG23 H -5.239 5.574 5.950 1.00 . A A . 63 ILE HG23 1 1
11 11733 1 1 74 ILE N N -5.801 2.104 8.086 1.00 . A A . 63 ILE N 1 1
11 11734 1 1 74 ILE O O -3.509 3.557 9.042 1.00 . A A . 63 ILE O 1 1
11 11735 1 1 75 VAL C C -0.661 4.206 6.103 1.00 . A A . 64 VAL C 1 1
11 11736 1 1 75 VAL CA C -1.428 3.521 7.235 1.00 . A A . 64 VAL CA 1 1
11 11737 1 1 75 VAL CB C -0.806 2.133 7.537 1.00 . A A . 64 VAL CB 1 1
11 11738 1 1 75 VAL CG1 C -0.894 1.212 6.325 1.00 . A A . 64 VAL CG1 1 1
11 11739 1 1 75 VAL CG2 C 0.635 2.268 8.009 1.00 . A A . 64 VAL CG2 1 1
11 11740 1 1 75 VAL H H -3.111 3.302 5.963 1.00 . A A . 64 VAL H 1 1
11 11741 1 1 75 VAL HA H -1.345 4.127 8.126 1.00 . A A . 64 VAL HA 1 1
11 11742 1 1 75 VAL HB H -1.376 1.682 8.334 1.00 . A A . 64 VAL HB 1 1
11 11743 1 1 75 VAL HG11 H -1.930 1.071 6.054 1.00 . A A . 64 VAL HG11 1 1
11 11744 1 1 75 VAL HG12 H -0.450 0.258 6.566 1.00 . A A . 64 VAL HG12 1 1
11 11745 1 1 75 VAL HG13 H -0.362 1.657 5.497 1.00 . A A . 64 VAL HG13 1 1
11 11746 1 1 75 VAL HG21 H 1.046 1.287 8.197 1.00 . A A . 64 VAL HG21 1 1
11 11747 1 1 75 VAL HG22 H 0.661 2.850 8.918 1.00 . A A . 64 VAL HG22 1 1
11 11748 1 1 75 VAL HG23 H 1.218 2.763 7.247 1.00 . A A . 64 VAL HG23 1 1
11 11749 1 1 75 VAL N N -2.843 3.401 6.905 1.00 . A A . 64 VAL N 1 1
11 11750 1 1 75 VAL O O -0.952 3.991 4.927 1.00 . A A . 64 VAL O 1 1
11 11751 1 1 76 GLU C C 2.401 4.954 5.230 1.00 . A A . 65 GLU C 1 1
11 11752 1 1 76 GLU CA C 1.118 5.733 5.483 1.00 . A A . 65 GLU CA 1 1
11 11753 1 1 76 GLU CB C 1.438 7.153 5.951 1.00 . A A . 65 GLU CB 1 1
11 11754 1 1 76 GLU CD C 2.509 9.371 5.401 1.00 . A A . 65 GLU CD 1 1
11 11755 1 1 76 GLU CG C 2.209 7.967 4.926 1.00 . A A . 65 GLU CG 1 1
11 11756 1 1 76 GLU H H 0.466 5.203 7.418 1.00 . A A . 65 GLU H 1 1
11 11757 1 1 76 GLU HA H 0.559 5.784 4.564 1.00 . A A . 65 GLU HA 1 1
11 11758 1 1 76 GLU HB2 H 0.512 7.666 6.163 1.00 . A A . 65 GLU HB2 1 1
11 11759 1 1 76 GLU HB3 H 2.028 7.100 6.854 1.00 . A A . 65 GLU HB3 1 1
11 11760 1 1 76 GLU HG2 H 3.144 7.468 4.718 1.00 . A A . 65 GLU HG2 1 1
11 11761 1 1 76 GLU HG3 H 1.624 8.026 4.021 1.00 . A A . 65 GLU HG3 1 1
11 11762 1 1 76 GLU N N 0.300 5.045 6.465 1.00 . A A . 65 GLU N 1 1
11 11763 1 1 76 GLU O O 3.091 4.547 6.168 1.00 . A A . 65 GLU O 1 1
11 11764 1 1 76 GLU OE1 O 3.588 9.590 5.985 1.00 . A A . 65 GLU OE1 1 1
11 11765 1 1 76 GLU OE2 O 1.662 10.266 5.196 1.00 . A A . 65 GLU OE2 1 1
11 11766 1 1 77 MET C C 5.150 4.737 3.919 1.00 . A A . 66 MET C 1 1
11 11767 1 1 77 MET CA C 3.877 3.993 3.532 1.00 . A A . 66 MET CA 1 1
11 11768 1 1 77 MET CB C 3.850 3.745 2.017 1.00 . A A . 66 MET CB 1 1
11 11769 1 1 77 MET CE C 2.889 0.527 2.090 1.00 . A A . 66 MET CE 1 1
11 11770 1 1 77 MET CG C 2.518 3.205 1.507 1.00 . A A . 66 MET CG 1 1
11 11771 1 1 77 MET H H 2.090 5.102 3.266 1.00 . A A . 66 MET H 1 1
11 11772 1 1 77 MET HA H 3.861 3.043 4.044 1.00 . A A . 66 MET HA 1 1
11 11773 1 1 77 MET HB2 H 4.048 4.679 1.511 1.00 . A A . 66 MET HB2 1 1
11 11774 1 1 77 MET HB3 H 4.623 3.040 1.761 1.00 . A A . 66 MET HB3 1 1
11 11775 1 1 77 MET HE1 H 2.796 -0.258 2.828 1.00 . A A . 66 MET HE1 1 1
11 11776 1 1 77 MET HE2 H 3.915 0.862 2.044 1.00 . A A . 66 MET HE2 1 1
11 11777 1 1 77 MET HE3 H 2.591 0.152 1.125 1.00 . A A . 66 MET HE3 1 1
11 11778 1 1 77 MET HG2 H 1.810 4.014 1.471 1.00 . A A . 66 MET HG2 1 1
11 11779 1 1 77 MET HG3 H 2.663 2.812 0.509 1.00 . A A . 66 MET HG3 1 1
11 11780 1 1 77 MET N N 2.698 4.744 3.953 1.00 . A A . 66 MET N 1 1
11 11781 1 1 77 MET O O 5.670 5.547 3.150 1.00 . A A . 66 MET O 1 1
11 11782 1 1 77 MET SD S 1.842 1.896 2.544 1.00 . A A . 66 MET SD 1 1
11 11783 1 1 78 THR C C 7.950 4.161 5.894 1.00 . A A . 67 THR C 1 1
11 11784 1 1 78 THR CA C 6.784 5.127 5.679 1.00 . A A . 67 THR CA 1 1
11 11785 1 1 78 THR CB C 6.392 5.777 7.015 1.00 . A A . 67 THR CB 1 1
11 11786 1 1 78 THR CG2 C 5.764 7.142 6.793 1.00 . A A . 67 THR CG2 1 1
11 11787 1 1 78 THR H H 5.200 3.751 5.645 1.00 . A A . 67 THR H 1 1
11 11788 1 1 78 THR HA H 7.087 5.906 4.994 1.00 . A A . 67 THR HA 1 1
11 11789 1 1 78 THR HB H 7.280 5.898 7.615 1.00 . A A . 67 THR HB 1 1
11 11790 1 1 78 THR HG1 H 4.607 4.952 7.258 1.00 . A A . 67 THR HG1 1 1
11 11791 1 1 78 THR HG21 H 6.473 7.789 6.298 1.00 . A A . 67 THR HG21 1 1
11 11792 1 1 78 THR HG22 H 5.489 7.572 7.746 1.00 . A A . 67 THR HG22 1 1
11 11793 1 1 78 THR HG23 H 4.882 7.038 6.177 1.00 . A A . 67 THR HG23 1 1
11 11794 1 1 78 THR N N 5.636 4.446 5.115 1.00 . A A . 67 THR N 1 1
11 11795 1 1 78 THR O O 7.929 3.039 5.382 1.00 . A A . 67 THR O 1 1
11 11796 1 1 78 THR OG1 O 5.466 4.924 7.708 1.00 . A A . 67 THR OG1 1 1
11 11797 1 1 79 ASP C C 9.816 2.487 7.634 1.00 . A A . 68 ASP C 1 1
11 11798 1 1 79 ASP CA C 10.150 3.774 6.883 1.00 . A A . 68 ASP CA 1 1
11 11799 1 1 79 ASP CB C 11.199 4.573 7.659 1.00 . A A . 68 ASP CB 1 1
11 11800 1 1 79 ASP CG C 12.459 3.771 7.911 1.00 . A A . 68 ASP CG 1 1
11 11801 1 1 79 ASP H H 8.891 5.474 7.067 1.00 . A A . 68 ASP H 1 1
11 11802 1 1 79 ASP HA H 10.555 3.512 5.919 1.00 . A A . 68 ASP HA 1 1
11 11803 1 1 79 ASP HB2 H 11.461 5.454 7.096 1.00 . A A . 68 ASP HB2 1 1
11 11804 1 1 79 ASP HB3 H 10.786 4.869 8.613 1.00 . A A . 68 ASP HB3 1 1
11 11805 1 1 79 ASP N N 8.953 4.586 6.652 1.00 . A A . 68 ASP N 1 1
11 11806 1 1 79 ASP O O 10.313 1.413 7.296 1.00 . A A . 68 ASP O 1 1
11 11807 1 1 79 ASP OD1 O 13.287 3.646 6.982 1.00 . A A . 68 ASP OD1 1 1
11 11808 1 1 79 ASP OD2 O 12.634 3.267 9.039 1.00 . A A . 68 ASP OD2 1 1
11 11809 1 1 80 GLU C C 7.754 0.460 8.534 1.00 . A A . 69 GLU C 1 1
11 11810 1 1 80 GLU CA C 8.516 1.439 9.414 1.00 . A A . 69 GLU CA 1 1
11 11811 1 1 80 GLU CB C 7.640 1.883 10.584 1.00 . A A . 69 GLU CB 1 1
11 11812 1 1 80 GLU CD C 9.331 1.388 12.383 1.00 . A A . 69 GLU CD 1 1
11 11813 1 1 80 GLU CG C 8.426 2.431 11.761 1.00 . A A . 69 GLU CG 1 1
11 11814 1 1 80 GLU H H 8.620 3.489 8.883 1.00 . A A . 69 GLU H 1 1
11 11815 1 1 80 GLU HA H 9.393 0.948 9.798 1.00 . A A . 69 GLU HA 1 1
11 11816 1 1 80 GLU HB2 H 6.964 2.651 10.241 1.00 . A A . 69 GLU HB2 1 1
11 11817 1 1 80 GLU HB3 H 7.063 1.037 10.926 1.00 . A A . 69 GLU HB3 1 1
11 11818 1 1 80 GLU HG2 H 9.032 3.256 11.420 1.00 . A A . 69 GLU HG2 1 1
11 11819 1 1 80 GLU HG3 H 7.732 2.780 12.512 1.00 . A A . 69 GLU HG3 1 1
11 11820 1 1 80 GLU N N 8.960 2.600 8.644 1.00 . A A . 69 GLU N 1 1
11 11821 1 1 80 GLU O O 7.670 -0.732 8.828 1.00 . A A . 69 GLU O 1 1
11 11822 1 1 80 GLU OE1 O 10.565 1.580 12.364 1.00 . A A . 69 GLU OE1 1 1
11 11823 1 1 80 GLU OE2 O 8.819 0.369 12.890 1.00 . A A . 69 GLU OE2 1 1
11 11824 1 1 81 ILE C C 7.463 -0.456 5.489 1.00 . A A . 70 ILE C 1 1
11 11825 1 1 81 ILE CA C 6.496 0.190 6.476 1.00 . A A . 70 ILE CA 1 1
11 11826 1 1 81 ILE CB C 5.485 1.080 5.729 1.00 . A A . 70 ILE CB 1 1
11 11827 1 1 81 ILE CD1 C 3.229 -0.020 6.197 1.00 . A A . 70 ILE CD1 1 1
11 11828 1 1 81 ILE CG1 C 4.164 1.139 6.490 1.00 . A A . 70 ILE CG1 1 1
11 11829 1 1 81 ILE CG2 C 5.266 0.600 4.315 1.00 . A A . 70 ILE CG2 1 1
11 11830 1 1 81 ILE H H 7.277 1.945 7.318 1.00 . A A . 70 ILE H 1 1
11 11831 1 1 81 ILE HA H 5.955 -0.580 6.991 1.00 . A A . 70 ILE HA 1 1
11 11832 1 1 81 ILE HB H 5.898 2.076 5.678 1.00 . A A . 70 ILE HB 1 1
11 11833 1 1 81 ILE HD11 H 2.306 0.117 6.738 1.00 . A A . 70 ILE HD11 1 1
11 11834 1 1 81 ILE HD12 H 3.695 -0.945 6.505 1.00 . A A . 70 ILE HD12 1 1
11 11835 1 1 81 ILE HD13 H 3.023 -0.057 5.132 1.00 . A A . 70 ILE HD13 1 1
11 11836 1 1 81 ILE HG12 H 4.373 1.128 7.543 1.00 . A A . 70 ILE HG12 1 1
11 11837 1 1 81 ILE HG13 H 3.657 2.052 6.239 1.00 . A A . 70 ILE HG13 1 1
11 11838 1 1 81 ILE HG21 H 4.888 -0.411 4.335 1.00 . A A . 70 ILE HG21 1 1
11 11839 1 1 81 ILE HG22 H 6.201 0.625 3.778 1.00 . A A . 70 ILE HG22 1 1
11 11840 1 1 81 ILE HG23 H 4.552 1.243 3.826 1.00 . A A . 70 ILE HG23 1 1
11 11841 1 1 81 ILE N N 7.205 0.983 7.459 1.00 . A A . 70 ILE N 1 1
11 11842 1 1 81 ILE O O 7.415 -1.661 5.248 1.00 . A A . 70 ILE O 1 1
11 11843 1 1 82 TYR C C 10.669 -0.262 4.564 1.00 . A A . 71 TYR C 1 1
11 11844 1 1 82 TYR CA C 9.290 -0.101 3.938 1.00 . A A . 71 TYR CA 1 1
11 11845 1 1 82 TYR CB C 9.329 0.880 2.756 1.00 . A A . 71 TYR CB 1 1
11 11846 1 1 82 TYR CD1 C 10.688 -0.865 1.565 1.00 . A A . 71 TYR CD1 1 1
11 11847 1 1 82 TYR CD2 C 10.357 1.210 0.461 1.00 . A A . 71 TYR CD2 1 1
11 11848 1 1 82 TYR CE1 C 11.426 -1.321 0.493 1.00 . A A . 71 TYR CE1 1 1
11 11849 1 1 82 TYR CE2 C 11.095 0.762 -0.613 1.00 . A A . 71 TYR CE2 1 1
11 11850 1 1 82 TYR CG C 10.140 0.403 1.569 1.00 . A A . 71 TYR CG 1 1
11 11851 1 1 82 TYR CZ C 11.628 -0.432 -0.619 1.00 . A A . 71 TYR CZ 1 1
11 11852 1 1 82 TYR H H 8.360 1.296 5.219 1.00 . A A . 71 TYR H 1 1
11 11853 1 1 82 TYR HA H 8.958 -1.067 3.582 1.00 . A A . 71 TYR HA 1 1
11 11854 1 1 82 TYR HB2 H 8.322 1.050 2.411 1.00 . A A . 71 TYR HB2 1 1
11 11855 1 1 82 TYR HB3 H 9.750 1.820 3.085 1.00 . A A . 71 TYR HB3 1 1
11 11856 1 1 82 TYR HD1 H 10.539 -1.500 2.426 1.00 . A A . 71 TYR HD1 1 1
11 11857 1 1 82 TYR HD2 H 9.942 2.206 0.446 1.00 . A A . 71 TYR HD2 1 1
11 11858 1 1 82 TYR HE1 H 11.848 -2.315 0.512 1.00 . A A . 71 TYR HE1 1 1
11 11859 1 1 82 TYR HE2 H 11.257 1.405 -1.461 1.00 . A A . 71 TYR HE2 1 1
11 11860 1 1 82 TYR HH H 12.033 -1.823 -1.930 1.00 . A A . 71 TYR HH 1 1
11 11861 1 1 82 TYR N N 8.343 0.356 4.937 1.00 . A A . 71 TYR N 1 1
11 11862 1 1 82 TYR O O 11.522 0.621 4.466 1.00 . A A . 71 TYR O 1 1
11 11863 1 1 82 TYR OH O 12.361 -0.957 -1.658 1.00 . A A . 71 TYR OH 1 1
11 11864 1 1 83 ASN C C 13.111 -2.218 4.754 1.00 . A A . 72 ASN C 1 1
11 11865 1 1 83 ASN CA C 12.157 -1.702 5.825 1.00 . A A . 72 ASN CA 1 1
11 11866 1 1 83 ASN CB C 11.991 -2.734 6.943 1.00 . A A . 72 ASN CB 1 1
11 11867 1 1 83 ASN CG C 13.270 -2.971 7.725 1.00 . A A . 72 ASN CG 1 1
11 11868 1 1 83 ASN H H 10.129 -2.026 5.326 1.00 . A A . 72 ASN H 1 1
11 11869 1 1 83 ASN HA H 12.560 -0.791 6.240 1.00 . A A . 72 ASN HA 1 1
11 11870 1 1 83 ASN HB2 H 11.234 -2.390 7.630 1.00 . A A . 72 ASN HB2 1 1
11 11871 1 1 83 ASN HB3 H 11.677 -3.672 6.510 1.00 . A A . 72 ASN HB3 1 1
11 11872 1 1 83 ASN HD21 H 14.281 -2.345 9.313 1.00 . A A . 72 ASN HD21 1 1
11 11873 1 1 83 ASN HD22 H 12.789 -1.525 9.001 1.00 . A A . 72 ASN HD22 1 1
11 11874 1 1 83 ASN N N 10.869 -1.388 5.230 1.00 . A A . 72 ASN N 1 1
11 11875 1 1 83 ASN ND2 N 13.468 -2.202 8.783 1.00 . A A . 72 ASN ND2 1 1
11 11876 1 1 83 ASN O O 12.922 -3.310 4.208 1.00 . A A . 72 ASN O 1 1
11 11877 1 1 83 ASN OD1 O 14.071 -3.839 7.385 1.00 . A A . 72 ASN OD1 1 1
11 11878 1 1 84 THR C C 16.269 -2.507 4.022 1.00 . A A . 73 THR C 1 1
11 11879 1 1 84 THR CA C 15.084 -1.765 3.414 1.00 . A A . 73 THR CA 1 1
11 11880 1 1 84 THR CB C 15.590 -0.503 2.693 1.00 . A A . 73 THR CB 1 1
11 11881 1 1 84 THR CG2 C 14.516 0.071 1.780 1.00 . A A . 73 THR CG2 1 1
11 11882 1 1 84 THR H H 14.203 -0.559 4.905 1.00 . A A . 73 THR H 1 1
11 11883 1 1 84 THR HA H 14.600 -2.403 2.691 1.00 . A A . 73 THR HA 1 1
11 11884 1 1 84 THR HB H 16.449 -0.767 2.094 1.00 . A A . 73 THR HB 1 1
11 11885 1 1 84 THR HG1 H 16.458 0.061 4.380 1.00 . A A . 73 THR HG1 1 1
11 11886 1 1 84 THR HG21 H 14.245 -0.664 1.036 1.00 . A A . 73 THR HG21 1 1
11 11887 1 1 84 THR HG22 H 14.895 0.955 1.289 1.00 . A A . 73 THR HG22 1 1
11 11888 1 1 84 THR HG23 H 13.646 0.329 2.365 1.00 . A A . 73 THR HG23 1 1
11 11889 1 1 84 THR N N 14.111 -1.415 4.435 1.00 . A A . 73 THR N 1 1
11 11890 1 1 84 THR O O 16.556 -2.359 5.208 1.00 . A A . 73 THR O 1 1
11 11891 1 1 84 THR OG1 O 15.976 0.486 3.657 1.00 . A A . 73 THR OG1 1 1
11 11892 1 1 85 GLY C C 18.228 -5.424 3.138 1.00 . A A . 74 GLY C 1 1
11 11893 1 1 85 GLY CA C 18.115 -4.016 3.690 1.00 . A A . 74 GLY CA 1 1
11 11894 1 1 85 GLY H H 16.632 -3.434 2.285 1.00 . A A . 74 GLY H 1 1
11 11895 1 1 85 GLY HA2 H 18.994 -3.460 3.402 1.00 . A A . 74 GLY HA2 1 1
11 11896 1 1 85 GLY HA3 H 18.074 -4.069 4.768 1.00 . A A . 74 GLY HA3 1 1
11 11897 1 1 85 GLY N N 16.943 -3.311 3.216 1.00 . A A . 74 GLY N 1 1
11 11898 1 1 85 GLY O O 18.952 -6.253 3.690 1.00 . A A . 74 GLY O 1 1
11 11899 1 1 86 ASP C C 18.276 -6.874 0.057 1.00 . A A . 75 ASP C 1 1
11 11900 1 1 86 ASP CA C 17.601 -7.008 1.409 1.00 . A A . 75 ASP CA 1 1
11 11901 1 1 86 ASP CB C 16.216 -7.637 1.249 1.00 . A A . 75 ASP CB 1 1
11 11902 1 1 86 ASP CG C 15.749 -8.337 2.508 1.00 . A A . 75 ASP CG 1 1
11 11903 1 1 86 ASP H H 16.912 -5.022 1.679 1.00 . A A . 75 ASP H 1 1
11 11904 1 1 86 ASP HA H 18.207 -7.645 2.036 1.00 . A A . 75 ASP HA 1 1
11 11905 1 1 86 ASP HB2 H 15.502 -6.865 1.004 1.00 . A A . 75 ASP HB2 1 1
11 11906 1 1 86 ASP HB3 H 16.248 -8.361 0.447 1.00 . A A . 75 ASP HB3 1 1
11 11907 1 1 86 ASP N N 17.513 -5.707 2.058 1.00 . A A . 75 ASP N 1 1
11 11908 1 1 86 ASP O O 17.959 -5.972 -0.718 1.00 . A A . 75 ASP O 1 1
11 11909 1 1 86 ASP OD1 O 15.274 -7.641 3.433 1.00 . A A . 75 ASP OD1 1 1
11 11910 1 1 86 ASP OD2 O 15.841 -9.577 2.580 1.00 . A A . 75 ASP OD2 1 1
11 11911 1 1 87 ASN C C 19.149 -8.335 -2.589 1.00 . A A . 76 ASN C 1 1
11 11912 1 1 87 ASN CA C 19.959 -7.712 -1.464 1.00 . A A . 76 ASN CA 1 1
11 11913 1 1 87 ASN CB C 21.301 -8.429 -1.321 1.00 . A A . 76 ASN CB 1 1
11 11914 1 1 87 ASN CG C 22.163 -8.275 -2.558 1.00 . A A . 76 ASN CG 1 1
11 11915 1 1 87 ASN H H 19.427 -8.455 0.426 1.00 . A A . 76 ASN H 1 1
11 11916 1 1 87 ASN HA H 20.139 -6.679 -1.693 1.00 . A A . 76 ASN HA 1 1
11 11917 1 1 87 ASN HB2 H 21.835 -8.020 -0.478 1.00 . A A . 76 ASN HB2 1 1
11 11918 1 1 87 ASN HB3 H 21.126 -9.480 -1.155 1.00 . A A . 76 ASN HB3 1 1
11 11919 1 1 87 ASN HD21 H 23.560 -7.115 -3.359 1.00 . A A . 76 ASN HD21 1 1
11 11920 1 1 87 ASN HD22 H 22.988 -6.635 -1.801 1.00 . A A . 76 ASN HD22 1 1
11 11921 1 1 87 ASN N N 19.221 -7.757 -0.219 1.00 . A A . 76 ASN N 1 1
11 11922 1 1 87 ASN ND2 N 22.982 -7.238 -2.576 1.00 . A A . 76 ASN ND2 1 1
11 11923 1 1 87 ASN O O 19.084 -9.580 -2.656 1.00 . A A . 76 ASN O 1 1
11 11924 1 1 87 ASN OD1 O 22.093 -9.078 -3.488 1.00 . A A . 76 ASN OD1 1 1
12 11925 1 1 12 GLY C C 9.090 8.943 -6.457 1.00 . A A . 1 GLY C 1 1
12 11926 1 1 12 GLY CA C 8.727 10.161 -5.633 1.00 . A A . 1 GLY CA 1 1
12 11927 1 1 12 GLY H H 10.361 11.329 -6.189 1.00 . A A . 1 GLY H 1 1
12 11928 1 1 12 GLY HA2 H 8.268 9.836 -4.713 1.00 . A A . 1 GLY HA2 1 1
12 11929 1 1 12 GLY HA3 H 8.020 10.759 -6.186 1.00 . A A . 1 GLY HA3 1 1
12 11930 1 1 12 GLY N N 9.910 10.996 -5.312 1.00 . A A . 1 GLY N 1 1
12 11931 1 1 12 GLY O O 9.007 8.966 -7.685 1.00 . A A . 1 GLY O 1 1
12 11932 1 1 13 ASN C C 8.968 5.507 -5.979 1.00 . A A . 2 ASN C 1 1
12 11933 1 1 13 ASN CA C 9.859 6.634 -6.459 1.00 . A A . 2 ASN CA 1 1
12 11934 1 1 13 ASN CB C 11.319 6.263 -6.192 1.00 . A A . 2 ASN CB 1 1
12 11935 1 1 13 ASN CG C 12.303 7.255 -6.780 1.00 . A A . 2 ASN CG 1 1
12 11936 1 1 13 ASN H H 9.554 7.919 -4.805 1.00 . A A . 2 ASN H 1 1
12 11937 1 1 13 ASN HA H 9.714 6.771 -7.520 1.00 . A A . 2 ASN HA 1 1
12 11938 1 1 13 ASN HB2 H 11.478 6.211 -5.129 1.00 . A A . 2 ASN HB2 1 1
12 11939 1 1 13 ASN HB3 H 11.518 5.293 -6.626 1.00 . A A . 2 ASN HB3 1 1
12 11940 1 1 13 ASN HD21 H 13.372 7.632 -8.412 1.00 . A A . 2 ASN HD21 1 1
12 11941 1 1 13 ASN HD22 H 12.411 6.195 -8.457 1.00 . A A . 2 ASN HD22 1 1
12 11942 1 1 13 ASN N N 9.501 7.877 -5.787 1.00 . A A . 2 ASN N 1 1
12 11943 1 1 13 ASN ND2 N 12.740 7.003 -8.004 1.00 . A A . 2 ASN ND2 1 1
12 11944 1 1 13 ASN O O 8.529 5.500 -4.827 1.00 . A A . 2 ASN O 1 1
12 11945 1 1 13 ASN OD1 O 12.678 8.236 -6.136 1.00 . A A . 2 ASN OD1 1 1
12 11946 1 1 14 ALA C C 8.698 2.459 -5.658 1.00 . A A . 3 ALA C 1 1
12 11947 1 1 14 ALA CA C 7.894 3.407 -6.529 1.00 . A A . 3 ALA CA 1 1
12 11948 1 1 14 ALA CB C 7.406 2.716 -7.787 1.00 . A A . 3 ALA CB 1 1
12 11949 1 1 14 ALA H H 9.045 4.656 -7.781 1.00 . A A . 3 ALA H 1 1
12 11950 1 1 14 ALA HA H 7.032 3.748 -5.975 1.00 . A A . 3 ALA HA 1 1
12 11951 1 1 14 ALA HB1 H 8.254 2.360 -8.352 1.00 . A A . 3 ALA HB1 1 1
12 11952 1 1 14 ALA HB2 H 6.843 3.419 -8.382 1.00 . A A . 3 ALA HB2 1 1
12 11953 1 1 14 ALA HB3 H 6.773 1.883 -7.517 1.00 . A A . 3 ALA HB3 1 1
12 11954 1 1 14 ALA N N 8.694 4.568 -6.869 1.00 . A A . 3 ALA N 1 1
12 11955 1 1 14 ALA O O 9.747 1.957 -6.061 1.00 . A A . 3 ALA O 1 1
12 11956 1 1 15 ILE C C 8.438 0.048 -3.345 1.00 . A A . 4 ILE C 1 1
12 11957 1 1 15 ILE CA C 8.925 1.489 -3.447 1.00 . A A . 4 ILE CA 1 1
12 11958 1 1 15 ILE CB C 8.775 2.178 -2.081 1.00 . A A . 4 ILE CB 1 1
12 11959 1 1 15 ILE CD1 C 7.105 2.725 -0.231 1.00 . A A . 4 ILE CD1 1 1
12 11960 1 1 15 ILE CG1 C 7.319 2.143 -1.612 1.00 . A A . 4 ILE CG1 1 1
12 11961 1 1 15 ILE CG2 C 9.279 3.607 -2.168 1.00 . A A . 4 ILE CG2 1 1
12 11962 1 1 15 ILE H H 7.297 2.572 -4.252 1.00 . A A . 4 ILE H 1 1
12 11963 1 1 15 ILE HA H 9.970 1.490 -3.716 1.00 . A A . 4 ILE HA 1 1
12 11964 1 1 15 ILE HB H 9.384 1.649 -1.368 1.00 . A A . 4 ILE HB 1 1
12 11965 1 1 15 ILE HD11 H 7.489 3.733 -0.201 1.00 . A A . 4 ILE HD11 1 1
12 11966 1 1 15 ILE HD12 H 7.621 2.120 0.500 1.00 . A A . 4 ILE HD12 1 1
12 11967 1 1 15 ILE HD13 H 6.048 2.737 -0.005 1.00 . A A . 4 ILE HD13 1 1
12 11968 1 1 15 ILE HG12 H 6.709 2.701 -2.306 1.00 . A A . 4 ILE HG12 1 1
12 11969 1 1 15 ILE HG13 H 6.991 1.118 -1.592 1.00 . A A . 4 ILE HG13 1 1
12 11970 1 1 15 ILE HG21 H 8.915 4.061 -3.078 1.00 . A A . 4 ILE HG21 1 1
12 11971 1 1 15 ILE HG22 H 10.359 3.613 -2.164 1.00 . A A . 4 ILE HG22 1 1
12 11972 1 1 15 ILE HG23 H 8.911 4.163 -1.322 1.00 . A A . 4 ILE HG23 1 1
12 11973 1 1 15 ILE N N 8.197 2.228 -4.461 1.00 . A A . 4 ILE N 1 1
12 11974 1 1 15 ILE O O 9.105 -0.811 -2.767 1.00 . A A . 4 ILE O 1 1
12 11975 1 1 16 GLY C C 5.546 -1.678 -4.814 1.00 . A A . 5 GLY C 1 1
12 11976 1 1 16 GLY CA C 6.708 -1.542 -3.871 1.00 . A A . 5 GLY CA 1 1
12 11977 1 1 16 GLY H H 6.790 0.506 -4.370 1.00 . A A . 5 GLY H 1 1
12 11978 1 1 16 GLY HA2 H 7.469 -2.257 -4.147 1.00 . A A . 5 GLY HA2 1 1
12 11979 1 1 16 GLY HA3 H 6.373 -1.757 -2.875 1.00 . A A . 5 GLY HA3 1 1
12 11980 1 1 16 GLY N N 7.273 -0.214 -3.912 1.00 . A A . 5 GLY N 1 1
12 11981 1 1 16 GLY O O 5.152 -0.707 -5.455 1.00 . A A . 5 GLY O 1 1
12 11982 1 1 17 PHE C C 2.960 -4.164 -5.275 1.00 . A A . 6 PHE C 1 1
12 11983 1 1 17 PHE CA C 3.945 -3.163 -5.861 1.00 . A A . 6 PHE CA 1 1
12 11984 1 1 17 PHE CB C 4.544 -3.715 -7.149 1.00 . A A . 6 PHE CB 1 1
12 11985 1 1 17 PHE CD1 C 5.013 -1.836 -8.773 1.00 . A A . 6 PHE CD1 1 1
12 11986 1 1 17 PHE CD2 C 6.822 -2.761 -7.519 1.00 . A A . 6 PHE CD2 1 1
12 11987 1 1 17 PHE CE1 C 5.882 -0.957 -9.385 1.00 . A A . 6 PHE CE1 1 1
12 11988 1 1 17 PHE CE2 C 7.694 -1.883 -8.132 1.00 . A A . 6 PHE CE2 1 1
12 11989 1 1 17 PHE CG C 5.476 -2.750 -7.828 1.00 . A A . 6 PHE CG 1 1
12 11990 1 1 17 PHE CZ C 7.175 -0.959 -9.101 1.00 . A A . 6 PHE CZ 1 1
12 11991 1 1 17 PHE H H 5.325 -3.597 -4.323 1.00 . A A . 6 PHE H 1 1
12 11992 1 1 17 PHE HA H 3.430 -2.238 -6.080 1.00 . A A . 6 PHE HA 1 1
12 11993 1 1 17 PHE HB2 H 5.092 -4.614 -6.927 1.00 . A A . 6 PHE HB2 1 1
12 11994 1 1 17 PHE HB3 H 3.745 -3.947 -7.837 1.00 . A A . 6 PHE HB3 1 1
12 11995 1 1 17 PHE HD1 H 3.963 -1.821 -9.037 1.00 . A A . 6 PHE HD1 1 1
12 11996 1 1 17 PHE HD2 H 7.197 -3.479 -6.796 1.00 . A A . 6 PHE HD2 1 1
12 11997 1 1 17 PHE HE1 H 5.511 -0.254 -10.115 1.00 . A A . 6 PHE HE1 1 1
12 11998 1 1 17 PHE HE2 H 8.740 -1.900 -7.880 1.00 . A A . 6 PHE HE2 1 1
12 11999 1 1 17 PHE HZ H 7.832 -0.260 -9.597 1.00 . A A . 6 PHE HZ 1 1
12 12000 1 1 17 PHE N N 5.004 -2.878 -4.910 1.00 . A A . 6 PHE N 1 1
12 12001 1 1 17 PHE O O 3.325 -4.990 -4.439 1.00 . A A . 6 PHE O 1 1
12 12002 1 1 18 ILE C C 0.745 -6.338 -5.846 1.00 . A A . 7 ILE C 1 1
12 12003 1 1 18 ILE CA C 0.670 -4.965 -5.193 1.00 . A A . 7 ILE CA 1 1
12 12004 1 1 18 ILE CB C -0.735 -4.384 -5.443 1.00 . A A . 7 ILE CB 1 1
12 12005 1 1 18 ILE CD1 C -0.514 -2.736 -3.508 1.00 . A A . 7 ILE CD1 1 1
12 12006 1 1 18 ILE CG1 C -0.802 -2.926 -4.978 1.00 . A A . 7 ILE CG1 1 1
12 12007 1 1 18 ILE CG2 C -1.791 -5.229 -4.736 1.00 . A A . 7 ILE CG2 1 1
12 12008 1 1 18 ILE H H 1.489 -3.405 -6.387 1.00 . A A . 7 ILE H 1 1
12 12009 1 1 18 ILE HA H 0.812 -5.075 -4.125 1.00 . A A . 7 ILE HA 1 1
12 12010 1 1 18 ILE HB H -0.932 -4.424 -6.504 1.00 . A A . 7 ILE HB 1 1
12 12011 1 1 18 ILE HD11 H -1.222 -3.302 -2.924 1.00 . A A . 7 ILE HD11 1 1
12 12012 1 1 18 ILE HD12 H -0.594 -1.687 -3.257 1.00 . A A . 7 ILE HD12 1 1
12 12013 1 1 18 ILE HD13 H 0.487 -3.079 -3.292 1.00 . A A . 7 ILE HD13 1 1
12 12014 1 1 18 ILE HG12 H -0.080 -2.345 -5.530 1.00 . A A . 7 ILE HG12 1 1
12 12015 1 1 18 ILE HG13 H -1.785 -2.543 -5.176 1.00 . A A . 7 ILE HG13 1 1
12 12016 1 1 18 ILE HG21 H -1.628 -5.191 -3.669 1.00 . A A . 7 ILE HG21 1 1
12 12017 1 1 18 ILE HG22 H -1.720 -6.255 -5.072 1.00 . A A . 7 ILE HG22 1 1
12 12018 1 1 18 ILE HG23 H -2.774 -4.845 -4.963 1.00 . A A . 7 ILE HG23 1 1
12 12019 1 1 18 ILE N N 1.716 -4.083 -5.706 1.00 . A A . 7 ILE N 1 1
12 12020 1 1 18 ILE O O 0.659 -6.456 -7.070 1.00 . A A . 7 ILE O 1 1
12 12021 1 1 19 THR C C -0.233 -9.539 -5.073 1.00 . A A . 8 THR C 1 1
12 12022 1 1 19 THR CA C 0.966 -8.732 -5.539 1.00 . A A . 8 THR CA 1 1
12 12023 1 1 19 THR CB C 2.263 -9.403 -5.077 1.00 . A A . 8 THR CB 1 1
12 12024 1 1 19 THR CG2 C 3.456 -8.688 -5.676 1.00 . A A . 8 THR CG2 1 1
12 12025 1 1 19 THR H H 0.976 -7.215 -4.060 1.00 . A A . 8 THR H 1 1
12 12026 1 1 19 THR HA H 0.961 -8.694 -6.622 1.00 . A A . 8 THR HA 1 1
12 12027 1 1 19 THR HB H 2.267 -10.433 -5.407 1.00 . A A . 8 THR HB 1 1
12 12028 1 1 19 THR HG1 H 3.257 -9.484 -3.374 1.00 . A A . 8 THR HG1 1 1
12 12029 1 1 19 THR HG21 H 4.369 -9.141 -5.316 1.00 . A A . 8 THR HG21 1 1
12 12030 1 1 19 THR HG22 H 3.429 -7.646 -5.384 1.00 . A A . 8 THR HG22 1 1
12 12031 1 1 19 THR HG23 H 3.417 -8.758 -6.751 1.00 . A A . 8 THR HG23 1 1
12 12032 1 1 19 THR N N 0.896 -7.370 -5.033 1.00 . A A . 8 THR N 1 1
12 12033 1 1 19 THR O O -0.626 -10.523 -5.702 1.00 . A A . 8 THR O 1 1
12 12034 1 1 19 THR OG1 O 2.342 -9.356 -3.648 1.00 . A A . 8 THR OG1 1 1
12 12035 1 1 20 LYS C C -2.919 -8.536 -2.965 1.00 . A A . 9 LYS C 1 1
12 12036 1 1 20 LYS CA C -2.060 -9.663 -3.488 1.00 . A A . 9 LYS CA 1 1
12 12037 1 1 20 LYS CB C -1.840 -10.694 -2.385 1.00 . A A . 9 LYS CB 1 1
12 12038 1 1 20 LYS CD C -2.807 -12.498 -0.954 1.00 . A A . 9 LYS CD 1 1
12 12039 1 1 20 LYS CE C -4.070 -13.179 -0.457 1.00 . A A . 9 LYS CE 1 1
12 12040 1 1 20 LYS CG C -3.095 -11.477 -2.032 1.00 . A A . 9 LYS CG 1 1
12 12041 1 1 20 LYS H H -0.389 -8.383 -3.458 1.00 . A A . 9 LYS H 1 1
12 12042 1 1 20 LYS HA H -2.562 -10.131 -4.321 1.00 . A A . 9 LYS HA 1 1
12 12043 1 1 20 LYS HB2 H -1.076 -11.390 -2.698 1.00 . A A . 9 LYS HB2 1 1
12 12044 1 1 20 LYS HB3 H -1.508 -10.179 -1.494 1.00 . A A . 9 LYS HB3 1 1
12 12045 1 1 20 LYS HD2 H -2.136 -13.246 -1.346 1.00 . A A . 9 LYS HD2 1 1
12 12046 1 1 20 LYS HD3 H -2.342 -11.990 -0.132 1.00 . A A . 9 LYS HD3 1 1
12 12047 1 1 20 LYS HE2 H -4.637 -13.512 -1.310 1.00 . A A . 9 LYS HE2 1 1
12 12048 1 1 20 LYS HE3 H -3.792 -14.032 0.142 1.00 . A A . 9 LYS HE3 1 1
12 12049 1 1 20 LYS HG2 H -3.849 -10.792 -1.679 1.00 . A A . 9 LYS HG2 1 1
12 12050 1 1 20 LYS HG3 H -3.451 -11.987 -2.915 1.00 . A A . 9 LYS HG3 1 1
12 12051 1 1 20 LYS HZ1 H -5.591 -12.818 0.926 1.00 . A A . 9 LYS HZ1 1 1
12 12052 1 1 20 LYS HZ2 H -5.456 -11.621 -0.260 1.00 . A A . 9 LYS HZ2 1 1
12 12053 1 1 20 LYS HZ3 H -4.323 -11.701 0.997 1.00 . A A . 9 LYS HZ3 1 1
12 12054 1 1 20 LYS N N -0.811 -9.108 -3.967 1.00 . A A . 9 LYS N 1 1
12 12055 1 1 20 LYS NZ N -4.916 -12.265 0.358 1.00 . A A . 9 LYS NZ 1 1
12 12056 1 1 20 LYS O O -2.408 -7.551 -2.438 1.00 . A A . 9 LYS O 1 1
12 12057 1 1 21 LEU C C -6.528 -8.215 -2.556 1.00 . A A . 10 LEU C 1 1
12 12058 1 1 21 LEU CA C -5.137 -7.644 -2.726 1.00 . A A . 10 LEU CA 1 1
12 12059 1 1 21 LEU CB C -5.136 -6.530 -3.764 1.00 . A A . 10 LEU CB 1 1
12 12060 1 1 21 LEU CD1 C -5.591 -4.104 -3.967 1.00 . A A . 10 LEU CD1 1 1
12 12061 1 1 21 LEU CD2 C -7.441 -5.724 -4.335 1.00 . A A . 10 LEU CD2 1 1
12 12062 1 1 21 LEU CG C -6.171 -5.433 -3.548 1.00 . A A . 10 LEU CG 1 1
12 12063 1 1 21 LEU H H -4.557 -9.501 -3.509 1.00 . A A . 10 LEU H 1 1
12 12064 1 1 21 LEU HA H -4.806 -7.245 -1.781 1.00 . A A . 10 LEU HA 1 1
12 12065 1 1 21 LEU HB2 H -4.156 -6.075 -3.766 1.00 . A A . 10 LEU HB2 1 1
12 12066 1 1 21 LEU HB3 H -5.309 -6.972 -4.727 1.00 . A A . 10 LEU HB3 1 1
12 12067 1 1 21 LEU HD11 H -6.339 -3.335 -3.862 1.00 . A A . 10 LEU HD11 1 1
12 12068 1 1 21 LEU HD12 H -5.269 -4.162 -4.997 1.00 . A A . 10 LEU HD12 1 1
12 12069 1 1 21 LEU HD13 H -4.745 -3.872 -3.338 1.00 . A A . 10 LEU HD13 1 1
12 12070 1 1 21 LEU HD21 H -8.135 -4.905 -4.213 1.00 . A A . 10 LEU HD21 1 1
12 12071 1 1 21 LEU HD22 H -7.891 -6.636 -3.964 1.00 . A A . 10 LEU HD22 1 1
12 12072 1 1 21 LEU HD23 H -7.197 -5.839 -5.382 1.00 . A A . 10 LEU HD23 1 1
12 12073 1 1 21 LEU HG H -6.425 -5.383 -2.500 1.00 . A A . 10 LEU HG 1 1
12 12074 1 1 21 LEU N N -4.212 -8.676 -3.121 1.00 . A A . 10 LEU N 1 1
12 12075 1 1 21 LEU O O -6.965 -9.066 -3.333 1.00 . A A . 10 LEU O 1 1
12 12076 1 1 22 ASP C C -9.372 -7.041 -0.647 1.00 . A A . 11 ASP C 1 1
12 12077 1 1 22 ASP CA C -8.554 -8.181 -1.227 1.00 . A A . 11 ASP CA 1 1
12 12078 1 1 22 ASP CB C -8.534 -9.328 -0.223 1.00 . A A . 11 ASP CB 1 1
12 12079 1 1 22 ASP CG C -8.067 -10.646 -0.807 1.00 . A A . 11 ASP CG 1 1
12 12080 1 1 22 ASP H H -6.783 -7.052 -0.958 1.00 . A A . 11 ASP H 1 1
12 12081 1 1 22 ASP HA H -9.011 -8.516 -2.136 1.00 . A A . 11 ASP HA 1 1
12 12082 1 1 22 ASP HB2 H -7.876 -9.068 0.582 1.00 . A A . 11 ASP HB2 1 1
12 12083 1 1 22 ASP HB3 H -9.529 -9.461 0.161 1.00 . A A . 11 ASP HB3 1 1
12 12084 1 1 22 ASP N N -7.208 -7.737 -1.536 1.00 . A A . 11 ASP N 1 1
12 12085 1 1 22 ASP O O -8.825 -6.122 -0.032 1.00 . A A . 11 ASP O 1 1
12 12086 1 1 22 ASP OD1 O -6.840 -10.869 -0.871 1.00 . A A . 11 ASP OD1 1 1
12 12087 1 1 22 ASP OD2 O -8.918 -11.460 -1.230 1.00 . A A . 11 ASP OD2 1 1
12 12088 1 1 23 GLY C C -11.520 -4.786 -0.908 1.00 . A A . 12 GLY C 1 1
12 12089 1 1 23 GLY CA C -11.578 -6.145 -0.246 1.00 . A A . 12 GLY CA 1 1
12 12090 1 1 23 GLY H H -11.038 -7.815 -1.420 1.00 . A A . 12 GLY H 1 1
12 12091 1 1 23 GLY HA2 H -12.585 -6.522 -0.319 1.00 . A A . 12 GLY HA2 1 1
12 12092 1 1 23 GLY HA3 H -11.325 -6.033 0.797 1.00 . A A . 12 GLY HA3 1 1
12 12093 1 1 23 GLY N N -10.678 -7.109 -0.844 1.00 . A A . 12 GLY N 1 1
12 12094 1 1 23 GLY O O -11.053 -4.652 -2.043 1.00 . A A . 12 GLY O 1 1
12 12095 1 1 24 SER C C -10.841 -1.642 -0.198 1.00 . A A . 13 SER C 1 1
12 12096 1 1 24 SER CA C -12.034 -2.432 -0.712 1.00 . A A . 13 SER CA 1 1
12 12097 1 1 24 SER CB C -13.336 -1.781 -0.273 1.00 . A A . 13 SER CB 1 1
12 12098 1 1 24 SER H H -12.315 -3.940 0.711 1.00 . A A . 13 SER H 1 1
12 12099 1 1 24 SER HA H -11.998 -2.474 -1.789 1.00 . A A . 13 SER HA 1 1
12 12100 1 1 24 SER HB2 H -13.334 -1.659 0.800 1.00 . A A . 13 SER HB2 1 1
12 12101 1 1 24 SER HB3 H -13.429 -0.823 -0.743 1.00 . A A . 13 SER HB3 1 1
12 12102 1 1 24 SER HG H -15.053 -2.652 0.107 1.00 . A A . 13 SER HG 1 1
12 12103 1 1 24 SER N N -11.991 -3.778 -0.198 1.00 . A A . 13 SER N 1 1
12 12104 1 1 24 SER O O -10.639 -1.538 1.013 1.00 . A A . 13 SER O 1 1
12 12105 1 1 24 SER OG O -14.448 -2.584 -0.641 1.00 . A A . 13 SER OG 1 1
12 12106 1 1 25 VAL C C -8.599 0.846 -1.576 1.00 . A A . 14 VAL C 1 1
12 12107 1 1 25 VAL CA C -8.819 -0.409 -0.728 1.00 . A A . 14 VAL CA 1 1
12 12108 1 1 25 VAL CB C -7.560 -1.301 -0.826 1.00 . A A . 14 VAL CB 1 1
12 12109 1 1 25 VAL CG1 C -7.790 -2.662 -0.185 1.00 . A A . 14 VAL CG1 1 1
12 12110 1 1 25 VAL CG2 C -7.122 -1.445 -2.267 1.00 . A A . 14 VAL CG2 1 1
12 12111 1 1 25 VAL H H -10.261 -1.200 -2.062 1.00 . A A . 14 VAL H 1 1
12 12112 1 1 25 VAL HA H -8.933 -0.106 0.301 1.00 . A A . 14 VAL HA 1 1
12 12113 1 1 25 VAL HB H -6.762 -0.813 -0.284 1.00 . A A . 14 VAL HB 1 1
12 12114 1 1 25 VAL HG11 H -6.883 -3.244 -0.236 1.00 . A A . 14 VAL HG11 1 1
12 12115 1 1 25 VAL HG12 H -8.578 -3.179 -0.713 1.00 . A A . 14 VAL HG12 1 1
12 12116 1 1 25 VAL HG13 H -8.076 -2.530 0.848 1.00 . A A . 14 VAL HG13 1 1
12 12117 1 1 25 VAL HG21 H -6.162 -1.941 -2.309 1.00 . A A . 14 VAL HG21 1 1
12 12118 1 1 25 VAL HG22 H -7.043 -0.462 -2.706 1.00 . A A . 14 VAL HG22 1 1
12 12119 1 1 25 VAL HG23 H -7.852 -2.025 -2.811 1.00 . A A . 14 VAL HG23 1 1
12 12120 1 1 25 VAL N N -10.034 -1.116 -1.112 1.00 . A A . 14 VAL N 1 1
12 12121 1 1 25 VAL O O -9.057 0.945 -2.718 1.00 . A A . 14 VAL O 1 1
12 12122 1 1 26 THR C C -6.174 3.496 -1.125 1.00 . A A . 15 THR C 1 1
12 12123 1 1 26 THR CA C -7.548 3.058 -1.616 1.00 . A A . 15 THR CA 1 1
12 12124 1 1 26 THR CB C -8.588 4.151 -1.288 1.00 . A A . 15 THR CB 1 1
12 12125 1 1 26 THR CG2 C -9.487 4.426 -2.483 1.00 . A A . 15 THR CG2 1 1
12 12126 1 1 26 THR H H -7.571 1.626 -0.075 1.00 . A A . 15 THR H 1 1
12 12127 1 1 26 THR HA H -7.518 2.913 -2.685 1.00 . A A . 15 THR HA 1 1
12 12128 1 1 26 THR HB H -8.065 5.064 -1.029 1.00 . A A . 15 THR HB 1 1
12 12129 1 1 26 THR HG1 H -9.243 2.808 0.008 1.00 . A A . 15 THR HG1 1 1
12 12130 1 1 26 THR HG21 H -8.886 4.771 -3.312 1.00 . A A . 15 THR HG21 1 1
12 12131 1 1 26 THR HG22 H -10.209 5.185 -2.223 1.00 . A A . 15 THR HG22 1 1
12 12132 1 1 26 THR HG23 H -10.003 3.519 -2.764 1.00 . A A . 15 THR HG23 1 1
12 12133 1 1 26 THR N N -7.897 1.793 -0.987 1.00 . A A . 15 THR N 1 1
12 12134 1 1 26 THR O O -5.708 3.010 -0.104 1.00 . A A . 15 THR O 1 1
12 12135 1 1 26 THR OG1 O -9.383 3.749 -0.165 1.00 . A A . 15 THR OG1 1 1
12 12136 1 1 27 VAL C C -4.256 6.443 -1.509 1.00 . A A . 16 VAL C 1 1
12 12137 1 1 27 VAL CA C -4.256 4.930 -1.352 1.00 . A A . 16 VAL CA 1 1
12 12138 1 1 27 VAL CB C -2.991 4.313 -2.014 1.00 . A A . 16 VAL CB 1 1
12 12139 1 1 27 VAL CG1 C -2.624 4.996 -3.325 1.00 . A A . 16 VAL CG1 1 1
12 12140 1 1 27 VAL CG2 C -1.815 4.365 -1.056 1.00 . A A . 16 VAL CG2 1 1
12 12141 1 1 27 VAL H H -5.830 4.621 -2.746 1.00 . A A . 16 VAL H 1 1
12 12142 1 1 27 VAL HA H -4.214 4.707 -0.294 1.00 . A A . 16 VAL HA 1 1
12 12143 1 1 27 VAL HB H -3.199 3.273 -2.224 1.00 . A A . 16 VAL HB 1 1
12 12144 1 1 27 VAL HG11 H -1.676 4.608 -3.676 1.00 . A A . 16 VAL HG11 1 1
12 12145 1 1 27 VAL HG12 H -2.536 6.058 -3.157 1.00 . A A . 16 VAL HG12 1 1
12 12146 1 1 27 VAL HG13 H -3.391 4.809 -4.066 1.00 . A A . 16 VAL HG13 1 1
12 12147 1 1 27 VAL HG21 H -2.051 3.808 -0.165 1.00 . A A . 16 VAL HG21 1 1
12 12148 1 1 27 VAL HG22 H -1.610 5.394 -0.796 1.00 . A A . 16 VAL HG22 1 1
12 12149 1 1 27 VAL HG23 H -0.944 3.938 -1.532 1.00 . A A . 16 VAL HG23 1 1
12 12150 1 1 27 VAL N N -5.497 4.363 -1.856 1.00 . A A . 16 VAL N 1 1
12 12151 1 1 27 VAL O O -4.649 6.976 -2.545 1.00 . A A . 16 VAL O 1 1
12 12152 1 1 28 GLN C C -2.308 8.960 -0.687 1.00 . A A . 17 GLN C 1 1
12 12153 1 1 28 GLN CA C -3.746 8.562 -0.436 1.00 . A A . 17 GLN CA 1 1
12 12154 1 1 28 GLN CB C -4.209 9.102 0.919 1.00 . A A . 17 GLN CB 1 1
12 12155 1 1 28 GLN CD C -6.118 10.025 2.286 1.00 . A A . 17 GLN CD 1 1
12 12156 1 1 28 GLN CG C -5.605 9.686 0.899 1.00 . A A . 17 GLN CG 1 1
12 12157 1 1 28 GLN H H -3.627 6.621 0.361 1.00 . A A . 17 GLN H 1 1
12 12158 1 1 28 GLN HA H -4.372 8.965 -1.219 1.00 . A A . 17 GLN HA 1 1
12 12159 1 1 28 GLN HB2 H -4.201 8.289 1.629 1.00 . A A . 17 GLN HB2 1 1
12 12160 1 1 28 GLN HB3 H -3.522 9.863 1.256 1.00 . A A . 17 GLN HB3 1 1
12 12161 1 1 28 GLN HE21 H -7.771 10.086 3.382 1.00 . A A . 17 GLN HE21 1 1
12 12162 1 1 28 GLN HE22 H -7.974 9.550 1.743 1.00 . A A . 17 GLN HE22 1 1
12 12163 1 1 28 GLN HG2 H -5.596 10.587 0.304 1.00 . A A . 17 GLN HG2 1 1
12 12164 1 1 28 GLN HG3 H -6.262 8.967 0.448 1.00 . A A . 17 GLN HG3 1 1
12 12165 1 1 28 GLN N N -3.859 7.118 -0.451 1.00 . A A . 17 GLN N 1 1
12 12166 1 1 28 GLN NE2 N -7.414 9.875 2.492 1.00 . A A . 17 GLN NE2 1 1
12 12167 1 1 28 GLN O O -1.492 8.966 0.229 1.00 . A A . 17 GLN O 1 1
12 12168 1 1 28 GLN OE1 O -5.346 10.394 3.173 1.00 . A A . 17 GLN OE1 1 1
12 12169 1 1 29 SER C C -0.207 10.932 -1.558 1.00 . A A . 18 SER C 1 1
12 12170 1 1 29 SER CA C -0.639 9.655 -2.283 1.00 . A A . 18 SER CA 1 1
12 12171 1 1 29 SER CB C -0.521 9.811 -3.798 1.00 . A A . 18 SER CB 1 1
12 12172 1 1 29 SER H H -2.706 9.309 -2.607 1.00 . A A . 18 SER H 1 1
12 12173 1 1 29 SER HA H 0.003 8.847 -1.963 1.00 . A A . 18 SER HA 1 1
12 12174 1 1 29 SER HB2 H -1.193 10.588 -4.131 1.00 . A A . 18 SER HB2 1 1
12 12175 1 1 29 SER HB3 H 0.493 10.077 -4.056 1.00 . A A . 18 SER HB3 1 1
12 12176 1 1 29 SER HG H -0.153 7.956 -4.327 1.00 . A A . 18 SER HG 1 1
12 12177 1 1 29 SER N N -2.000 9.298 -1.920 1.00 . A A . 18 SER N 1 1
12 12178 1 1 29 SER O O -1.013 11.537 -0.852 1.00 . A A . 18 SER O 1 1
12 12179 1 1 29 SER OG O -0.861 8.601 -4.457 1.00 . A A . 18 SER OG 1 1
12 12180 1 1 30 ILE C C 0.740 13.778 -1.230 1.00 . A A . 19 ILE C 1 1
12 12181 1 1 30 ILE CA C 1.545 12.502 -0.969 1.00 . A A . 19 ILE CA 1 1
12 12182 1 1 30 ILE CB C 3.035 12.761 -1.249 1.00 . A A . 19 ILE CB 1 1
12 12183 1 1 30 ILE CD1 C 4.782 12.856 -3.097 1.00 . A A . 19 ILE CD1 1 1
12 12184 1 1 30 ILE CG1 C 3.308 12.810 -2.753 1.00 . A A . 19 ILE CG1 1 1
12 12185 1 1 30 ILE CG2 C 3.891 11.699 -0.572 1.00 . A A . 19 ILE CG2 1 1
12 12186 1 1 30 ILE H H 1.638 10.870 -2.335 1.00 . A A . 19 ILE H 1 1
12 12187 1 1 30 ILE HA H 1.450 12.261 0.080 1.00 . A A . 19 ILE HA 1 1
12 12188 1 1 30 ILE HB H 3.286 13.716 -0.817 1.00 . A A . 19 ILE HB 1 1
12 12189 1 1 30 ILE HD11 H 4.903 12.814 -4.169 1.00 . A A . 19 ILE HD11 1 1
12 12190 1 1 30 ILE HD12 H 5.281 12.011 -2.642 1.00 . A A . 19 ILE HD12 1 1
12 12191 1 1 30 ILE HD13 H 5.211 13.773 -2.720 1.00 . A A . 19 ILE HD13 1 1
12 12192 1 1 30 ILE HG12 H 2.886 11.935 -3.220 1.00 . A A . 19 ILE HG12 1 1
12 12193 1 1 30 ILE HG13 H 2.841 13.691 -3.167 1.00 . A A . 19 ILE HG13 1 1
12 12194 1 1 30 ILE HG21 H 3.746 11.748 0.496 1.00 . A A . 19 ILE HG21 1 1
12 12195 1 1 30 ILE HG22 H 4.932 11.876 -0.803 1.00 . A A . 19 ILE HG22 1 1
12 12196 1 1 30 ILE HG23 H 3.603 10.722 -0.931 1.00 . A A . 19 ILE HG23 1 1
12 12197 1 1 30 ILE N N 1.039 11.348 -1.717 1.00 . A A . 19 ILE N 1 1
12 12198 1 1 30 ILE O O 0.661 14.653 -0.370 1.00 . A A . 19 ILE O 1 1
12 12199 1 1 31 ASN C C -2.089 14.898 -2.089 1.00 . A A . 20 ASN C 1 1
12 12200 1 1 31 ASN CA C -0.709 15.037 -2.719 1.00 . A A . 20 ASN CA 1 1
12 12201 1 1 31 ASN CB C -0.857 15.221 -4.232 1.00 . A A . 20 ASN CB 1 1
12 12202 1 1 31 ASN CG C 0.464 15.492 -4.918 1.00 . A A . 20 ASN CG 1 1
12 12203 1 1 31 ASN H H 0.232 13.164 -3.065 1.00 . A A . 20 ASN H 1 1
12 12204 1 1 31 ASN HA H -0.225 15.910 -2.305 1.00 . A A . 20 ASN HA 1 1
12 12205 1 1 31 ASN HB2 H -1.284 14.326 -4.656 1.00 . A A . 20 ASN HB2 1 1
12 12206 1 1 31 ASN HB3 H -1.518 16.054 -4.423 1.00 . A A . 20 ASN HB3 1 1
12 12207 1 1 31 ASN HD21 H 1.918 14.604 -5.927 1.00 . A A . 20 ASN HD21 1 1
12 12208 1 1 31 ASN HD22 H 0.632 13.576 -5.416 1.00 . A A . 20 ASN HD22 1 1
12 12209 1 1 31 ASN N N 0.123 13.876 -2.403 1.00 . A A . 20 ASN N 1 1
12 12210 1 1 31 ASN ND2 N 1.066 14.455 -5.474 1.00 . A A . 20 ASN ND2 1 1
12 12211 1 1 31 ASN O O -2.871 15.845 -2.070 1.00 . A A . 20 ASN O 1 1
12 12212 1 1 31 ASN OD1 O 0.928 16.630 -4.970 1.00 . A A . 20 ASN OD1 1 1
12 12213 1 1 32 GLY C C -4.624 12.805 -1.960 1.00 . A A . 21 GLY C 1 1
12 12214 1 1 32 GLY CA C -3.672 13.444 -0.978 1.00 . A A . 21 GLY CA 1 1
12 12215 1 1 32 GLY H H -1.697 12.999 -1.603 1.00 . A A . 21 GLY H 1 1
12 12216 1 1 32 GLY HA2 H -3.539 12.775 -0.137 1.00 . A A . 21 GLY HA2 1 1
12 12217 1 1 32 GLY HA3 H -4.094 14.372 -0.627 1.00 . A A . 21 GLY HA3 1 1
12 12218 1 1 32 GLY N N -2.378 13.710 -1.580 1.00 . A A . 21 GLY N 1 1
12 12219 1 1 32 GLY O O -5.792 12.571 -1.647 1.00 . A A . 21 GLY O 1 1
12 12220 1 1 33 GLN C C -5.215 10.426 -3.740 1.00 . A A . 22 GLN C 1 1
12 12221 1 1 33 GLN CA C -4.899 11.850 -4.176 1.00 . A A . 22 GLN CA 1 1
12 12222 1 1 33 GLN CB C -4.134 11.829 -5.499 1.00 . A A . 22 GLN CB 1 1
12 12223 1 1 33 GLN CD C -5.556 13.555 -6.681 1.00 . A A . 22 GLN CD 1 1
12 12224 1 1 33 GLN CG C -4.157 13.150 -6.250 1.00 . A A . 22 GLN CG 1 1
12 12225 1 1 33 GLN H H -3.202 12.802 -3.359 1.00 . A A . 22 GLN H 1 1
12 12226 1 1 33 GLN HA H -5.824 12.390 -4.311 1.00 . A A . 22 GLN HA 1 1
12 12227 1 1 33 GLN HB2 H -3.105 11.576 -5.297 1.00 . A A . 22 GLN HB2 1 1
12 12228 1 1 33 GLN HB3 H -4.561 11.071 -6.132 1.00 . A A . 22 GLN HB3 1 1
12 12229 1 1 33 GLN HE21 H -7.119 14.647 -6.134 1.00 . A A . 22 GLN HE21 1 1
12 12230 1 1 33 GLN HE22 H -5.791 14.632 -5.029 1.00 . A A . 22 GLN HE22 1 1
12 12231 1 1 33 GLN HG2 H -3.759 13.921 -5.609 1.00 . A A . 22 GLN HG2 1 1
12 12232 1 1 33 GLN HG3 H -3.539 13.059 -7.131 1.00 . A A . 22 GLN HG3 1 1
12 12233 1 1 33 GLN N N -4.122 12.534 -3.157 1.00 . A A . 22 GLN N 1 1
12 12234 1 1 33 GLN NE2 N -6.225 14.350 -5.863 1.00 . A A . 22 GLN NE2 1 1
12 12235 1 1 33 GLN O O -4.308 9.636 -3.486 1.00 . A A . 22 GLN O 1 1
12 12236 1 1 33 GLN OE1 O -6.023 13.168 -7.750 1.00 . A A . 22 GLN OE1 1 1
12 12237 1 1 34 GLU C C -7.220 7.935 -4.446 1.00 . A A . 23 GLU C 1 1
12 12238 1 1 34 GLU CA C -6.930 8.790 -3.223 1.00 . A A . 23 GLU CA 1 1
12 12239 1 1 34 GLU CB C -8.174 8.897 -2.356 1.00 . A A . 23 GLU CB 1 1
12 12240 1 1 34 GLU CD C -9.387 8.147 -0.298 1.00 . A A . 23 GLU CD 1 1
12 12241 1 1 34 GLU CG C -8.276 7.840 -1.278 1.00 . A A . 23 GLU CG 1 1
12 12242 1 1 34 GLU H H -7.175 10.788 -3.861 1.00 . A A . 23 GLU H 1 1
12 12243 1 1 34 GLU HA H -6.141 8.338 -2.655 1.00 . A A . 23 GLU HA 1 1
12 12244 1 1 34 GLU HB2 H -8.196 9.867 -1.886 1.00 . A A . 23 GLU HB2 1 1
12 12245 1 1 34 GLU HB3 H -9.029 8.794 -2.990 1.00 . A A . 23 GLU HB3 1 1
12 12246 1 1 34 GLU HG2 H -8.481 6.888 -1.745 1.00 . A A . 23 GLU HG2 1 1
12 12247 1 1 34 GLU HG3 H -7.342 7.789 -0.742 1.00 . A A . 23 GLU HG3 1 1
12 12248 1 1 34 GLU N N -6.498 10.113 -3.641 1.00 . A A . 23 GLU N 1 1
12 12249 1 1 34 GLU O O -8.205 8.154 -5.150 1.00 . A A . 23 GLU O 1 1
12 12250 1 1 34 GLU OE1 O -10.512 7.650 -0.499 1.00 . A A . 23 GLU OE1 1 1
12 12251 1 1 34 GLU OE2 O -9.138 8.861 0.696 1.00 . A A . 23 GLU OE2 1 1
12 12252 1 1 35 ARG C C -6.989 4.724 -5.369 1.00 . A A . 24 ARG C 1 1
12 12253 1 1 35 ARG CA C -6.512 6.087 -5.839 1.00 . A A . 24 ARG CA 1 1
12 12254 1 1 35 ARG CB C -5.174 5.952 -6.585 1.00 . A A . 24 ARG CB 1 1
12 12255 1 1 35 ARG CD C -3.328 4.449 -7.407 1.00 . A A . 24 ARG CD 1 1
12 12256 1 1 35 ARG CG C -4.603 4.541 -6.591 1.00 . A A . 24 ARG CG 1 1
12 12257 1 1 35 ARG CZ C -1.122 5.094 -6.511 1.00 . A A . 24 ARG CZ 1 1
12 12258 1 1 35 ARG H H -5.584 6.849 -4.099 1.00 . A A . 24 ARG H 1 1
12 12259 1 1 35 ARG HA H -7.249 6.515 -6.502 1.00 . A A . 24 ARG HA 1 1
12 12260 1 1 35 ARG HB2 H -5.312 6.259 -7.606 1.00 . A A . 24 ARG HB2 1 1
12 12261 1 1 35 ARG HB3 H -4.451 6.606 -6.120 1.00 . A A . 24 ARG HB3 1 1
12 12262 1 1 35 ARG HD2 H -2.925 3.454 -7.314 1.00 . A A . 24 ARG HD2 1 1
12 12263 1 1 35 ARG HD3 H -3.569 4.645 -8.435 1.00 . A A . 24 ARG HD3 1 1
12 12264 1 1 35 ARG HE H -2.571 6.361 -7.027 1.00 . A A . 24 ARG HE 1 1
12 12265 1 1 35 ARG HG2 H -4.390 4.247 -5.577 1.00 . A A . 24 ARG HG2 1 1
12 12266 1 1 35 ARG HG3 H -5.336 3.871 -7.014 1.00 . A A . 24 ARG HG3 1 1
12 12267 1 1 35 ARG HH11 H -1.364 3.091 -6.685 1.00 . A A . 24 ARG HH11 1 1
12 12268 1 1 35 ARG HH12 H 0.177 3.593 -6.071 1.00 . A A . 24 ARG HH12 1 1
12 12269 1 1 35 ARG HH21 H -0.573 7.019 -6.245 1.00 . A A . 24 ARG HH21 1 1
12 12270 1 1 35 ARG HH22 H 0.614 5.841 -5.767 1.00 . A A . 24 ARG HH22 1 1
12 12271 1 1 35 ARG N N -6.355 6.972 -4.700 1.00 . A A . 24 ARG N 1 1
12 12272 1 1 35 ARG NE N -2.329 5.412 -6.967 1.00 . A A . 24 ARG NE 1 1
12 12273 1 1 35 ARG NH1 N -0.743 3.824 -6.415 1.00 . A A . 24 ARG NH1 1 1
12 12274 1 1 35 ARG NH2 N -0.294 6.061 -6.157 1.00 . A A . 24 ARG NH2 1 1
12 12275 1 1 35 ARG O O -6.590 4.262 -4.302 1.00 . A A . 24 ARG O 1 1
12 12276 1 1 36 VAL C C -7.054 1.811 -6.259 1.00 . A A . 25 VAL C 1 1
12 12277 1 1 36 VAL CA C -8.210 2.710 -5.868 1.00 . A A . 25 VAL CA 1 1
12 12278 1 1 36 VAL CB C -9.492 2.262 -6.606 1.00 . A A . 25 VAL CB 1 1
12 12279 1 1 36 VAL CG1 C -9.307 2.297 -8.117 1.00 . A A . 25 VAL CG1 1 1
12 12280 1 1 36 VAL CG2 C -9.922 0.875 -6.148 1.00 . A A . 25 VAL CG2 1 1
12 12281 1 1 36 VAL H H -8.245 4.549 -6.918 1.00 . A A . 25 VAL H 1 1
12 12282 1 1 36 VAL HA H -8.378 2.620 -4.805 1.00 . A A . 25 VAL HA 1 1
12 12283 1 1 36 VAL HB H -10.275 2.952 -6.350 1.00 . A A . 25 VAL HB 1 1
12 12284 1 1 36 VAL HG11 H -10.224 1.994 -8.598 1.00 . A A . 25 VAL HG11 1 1
12 12285 1 1 36 VAL HG12 H -8.511 1.617 -8.399 1.00 . A A . 25 VAL HG12 1 1
12 12286 1 1 36 VAL HG13 H -9.050 3.298 -8.427 1.00 . A A . 25 VAL HG13 1 1
12 12287 1 1 36 VAL HG21 H -10.131 0.894 -5.090 1.00 . A A . 25 VAL HG21 1 1
12 12288 1 1 36 VAL HG22 H -9.129 0.169 -6.347 1.00 . A A . 25 VAL HG22 1 1
12 12289 1 1 36 VAL HG23 H -10.810 0.579 -6.687 1.00 . A A . 25 VAL HG23 1 1
12 12290 1 1 36 VAL N N -7.848 4.087 -6.147 1.00 . A A . 25 VAL N 1 1
12 12291 1 1 36 VAL O O -6.478 1.949 -7.340 1.00 . A A . 25 VAL O 1 1
12 12292 1 1 37 LEU C C -6.099 -1.271 -6.237 1.00 . A A . 26 LEU C 1 1
12 12293 1 1 37 LEU CA C -5.585 0.029 -5.656 1.00 . A A . 26 LEU CA 1 1
12 12294 1 1 37 LEU CB C -4.741 -0.242 -4.408 1.00 . A A . 26 LEU CB 1 1
12 12295 1 1 37 LEU CD1 C -2.956 0.468 -2.809 1.00 . A A . 26 LEU CD1 1 1
12 12296 1 1 37 LEU CD2 C -3.094 1.551 -5.057 1.00 . A A . 26 LEU CD2 1 1
12 12297 1 1 37 LEU CG C -3.891 0.932 -3.913 1.00 . A A . 26 LEU CG 1 1
12 12298 1 1 37 LEU H H -7.167 0.860 -4.522 1.00 . A A . 26 LEU H 1 1
12 12299 1 1 37 LEU HA H -4.963 0.507 -6.397 1.00 . A A . 26 LEU HA 1 1
12 12300 1 1 37 LEU HB2 H -5.406 -0.529 -3.611 1.00 . A A . 26 LEU HB2 1 1
12 12301 1 1 37 LEU HB3 H -4.084 -1.072 -4.615 1.00 . A A . 26 LEU HB3 1 1
12 12302 1 1 37 LEU HD11 H -2.375 1.305 -2.452 1.00 . A A . 26 LEU HD11 1 1
12 12303 1 1 37 LEU HD12 H -2.290 -0.292 -3.199 1.00 . A A . 26 LEU HD12 1 1
12 12304 1 1 37 LEU HD13 H -3.535 0.056 -1.995 1.00 . A A . 26 LEU HD13 1 1
12 12305 1 1 37 LEU HD21 H -2.466 2.340 -4.670 1.00 . A A . 26 LEU HD21 1 1
12 12306 1 1 37 LEU HD22 H -3.774 1.963 -5.788 1.00 . A A . 26 LEU HD22 1 1
12 12307 1 1 37 LEU HD23 H -2.480 0.794 -5.520 1.00 . A A . 26 LEU HD23 1 1
12 12308 1 1 37 LEU HG H -4.540 1.692 -3.503 1.00 . A A . 26 LEU HG 1 1
12 12309 1 1 37 LEU N N -6.682 0.925 -5.372 1.00 . A A . 26 LEU N 1 1
12 12310 1 1 37 LEU O O -7.014 -1.895 -5.699 1.00 . A A . 26 LEU O 1 1
12 12311 1 1 38 LYS C C -4.506 -3.729 -7.865 1.00 . A A . 27 LYS C 1 1
12 12312 1 1 38 LYS CA C -5.784 -2.924 -7.972 1.00 . A A . 27 LYS CA 1 1
12 12313 1 1 38 LYS CB C -6.181 -2.756 -9.438 1.00 . A A . 27 LYS CB 1 1
12 12314 1 1 38 LYS CD C -7.592 -1.592 -11.141 1.00 . A A . 27 LYS CD 1 1
12 12315 1 1 38 LYS CE C -8.564 -0.462 -11.407 1.00 . A A . 27 LYS CE 1 1
12 12316 1 1 38 LYS CG C -7.190 -1.651 -9.681 1.00 . A A . 27 LYS CG 1 1
12 12317 1 1 38 LYS H H -4.925 -1.017 -7.825 1.00 . A A . 27 LYS H 1 1
12 12318 1 1 38 LYS HA H -6.573 -3.422 -7.429 1.00 . A A . 27 LYS HA 1 1
12 12319 1 1 38 LYS HB2 H -5.297 -2.537 -10.016 1.00 . A A . 27 LYS HB2 1 1
12 12320 1 1 38 LYS HB3 H -6.610 -3.680 -9.792 1.00 . A A . 27 LYS HB3 1 1
12 12321 1 1 38 LYS HD2 H -6.708 -1.442 -11.743 1.00 . A A . 27 LYS HD2 1 1
12 12322 1 1 38 LYS HD3 H -8.060 -2.527 -11.412 1.00 . A A . 27 LYS HD3 1 1
12 12323 1 1 38 LYS HE2 H -8.947 -0.557 -12.412 1.00 . A A . 27 LYS HE2 1 1
12 12324 1 1 38 LYS HE3 H -9.380 -0.540 -10.703 1.00 . A A . 27 LYS HE3 1 1
12 12325 1 1 38 LYS HG2 H -8.063 -1.840 -9.081 1.00 . A A . 27 LYS HG2 1 1
12 12326 1 1 38 LYS HG3 H -6.756 -0.702 -9.395 1.00 . A A . 27 LYS HG3 1 1
12 12327 1 1 38 LYS HZ1 H -7.143 0.974 -11.937 1.00 . A A . 27 LYS HZ1 1 1
12 12328 1 1 38 LYS HZ2 H -7.548 0.988 -10.297 1.00 . A A . 27 LYS HZ2 1 1
12 12329 1 1 38 LYS HZ3 H -8.624 1.625 -11.439 1.00 . A A . 27 LYS HZ3 1 1
12 12330 1 1 38 LYS N N -5.540 -1.636 -7.370 1.00 . A A . 27 LYS N 1 1
12 12331 1 1 38 LYS NZ N -7.925 0.874 -11.258 1.00 . A A . 27 LYS NZ 1 1
12 12332 1 1 38 LYS O O -3.508 -3.233 -7.336 1.00 . A A . 27 LYS O 1 1
12 12333 1 1 39 LEU C C -2.311 -5.095 -9.347 1.00 . A A . 28 LEU C 1 1
12 12334 1 1 39 LEU CA C -3.276 -5.714 -8.354 1.00 . A A . 28 LEU CA 1 1
12 12335 1 1 39 LEU CB C -3.483 -7.172 -8.736 1.00 . A A . 28 LEU CB 1 1
12 12336 1 1 39 LEU CD1 C -3.132 -8.547 -6.686 1.00 . A A . 28 LEU CD1 1 1
12 12337 1 1 39 LEU CD2 C -2.197 -9.329 -8.873 1.00 . A A . 28 LEU CD2 1 1
12 12338 1 1 39 LEU CG C -2.535 -8.124 -8.015 1.00 . A A . 28 LEU CG 1 1
12 12339 1 1 39 LEU H H -5.342 -5.347 -8.679 1.00 . A A . 28 LEU H 1 1
12 12340 1 1 39 LEU HA H -2.847 -5.662 -7.364 1.00 . A A . 28 LEU HA 1 1
12 12341 1 1 39 LEU HB2 H -4.502 -7.451 -8.511 1.00 . A A . 28 LEU HB2 1 1
12 12342 1 1 39 LEU HB3 H -3.314 -7.267 -9.799 1.00 . A A . 28 LEU HB3 1 1
12 12343 1 1 39 LEU HD11 H -2.452 -9.218 -6.183 1.00 . A A . 28 LEU HD11 1 1
12 12344 1 1 39 LEU HD12 H -4.071 -9.048 -6.858 1.00 . A A . 28 LEU HD12 1 1
12 12345 1 1 39 LEU HD13 H -3.296 -7.674 -6.072 1.00 . A A . 28 LEU HD13 1 1
12 12346 1 1 39 LEU HD21 H -1.431 -9.913 -8.379 1.00 . A A . 28 LEU HD21 1 1
12 12347 1 1 39 LEU HD22 H -1.832 -8.996 -9.834 1.00 . A A . 28 LEU HD22 1 1
12 12348 1 1 39 LEU HD23 H -3.079 -9.934 -9.011 1.00 . A A . 28 LEU HD23 1 1
12 12349 1 1 39 LEU HG H -1.612 -7.598 -7.805 1.00 . A A . 28 LEU HG 1 1
12 12350 1 1 39 LEU N N -4.509 -4.954 -8.343 1.00 . A A . 28 LEU N 1 1
12 12351 1 1 39 LEU O O -2.720 -4.600 -10.397 1.00 . A A . 28 LEU O 1 1
12 12352 1 1 40 GLY C C 0.186 -3.120 -9.816 1.00 . A A . 29 GLY C 1 1
12 12353 1 1 40 GLY CA C -0.041 -4.612 -9.933 1.00 . A A . 29 GLY CA 1 1
12 12354 1 1 40 GLY H H -0.766 -5.457 -8.137 1.00 . A A . 29 GLY H 1 1
12 12355 1 1 40 GLY HA2 H 0.890 -5.123 -9.741 1.00 . A A . 29 GLY HA2 1 1
12 12356 1 1 40 GLY HA3 H -0.361 -4.840 -10.935 1.00 . A A . 29 GLY HA3 1 1
12 12357 1 1 40 GLY N N -1.037 -5.106 -9.013 1.00 . A A . 29 GLY N 1 1
12 12358 1 1 40 GLY O O 1.129 -2.590 -10.409 1.00 . A A . 29 GLY O 1 1
12 12359 1 1 41 ASP C C 0.767 -0.792 -7.996 1.00 . A A . 30 ASP C 1 1
12 12360 1 1 41 ASP CA C -0.481 -1.008 -8.827 1.00 . A A . 30 ASP CA 1 1
12 12361 1 1 41 ASP CB C -1.681 -0.357 -8.127 1.00 . A A . 30 ASP CB 1 1
12 12362 1 1 41 ASP CG C -2.775 0.059 -9.091 1.00 . A A . 30 ASP CG 1 1
12 12363 1 1 41 ASP H H -1.445 -2.890 -8.668 1.00 . A A . 30 ASP H 1 1
12 12364 1 1 41 ASP HA H -0.340 -0.535 -9.787 1.00 . A A . 30 ASP HA 1 1
12 12365 1 1 41 ASP HB2 H -2.095 -1.050 -7.421 1.00 . A A . 30 ASP HB2 1 1
12 12366 1 1 41 ASP HB3 H -1.342 0.521 -7.601 1.00 . A A . 30 ASP HB3 1 1
12 12367 1 1 41 ASP N N -0.674 -2.432 -9.066 1.00 . A A . 30 ASP N 1 1
12 12368 1 1 41 ASP O O 1.084 -1.583 -7.106 1.00 . A A . 30 ASP O 1 1
12 12369 1 1 41 ASP OD1 O -3.742 -0.702 -9.276 1.00 . A A . 30 ASP OD1 1 1
12 12370 1 1 41 ASP OD2 O -2.680 1.164 -9.663 1.00 . A A . 30 ASP OD2 1 1
12 12371 1 1 42 PRO C C 2.523 1.477 -6.390 1.00 . A A . 31 PRO C 1 1
12 12372 1 1 42 PRO CA C 2.740 0.600 -7.619 1.00 . A A . 31 PRO CA 1 1
12 12373 1 1 42 PRO CB C 3.486 1.359 -8.705 1.00 . A A . 31 PRO CB 1 1
12 12374 1 1 42 PRO CD C 1.185 1.252 -9.355 1.00 . A A . 31 PRO CD 1 1
12 12375 1 1 42 PRO CG C 2.414 2.129 -9.398 1.00 . A A . 31 PRO CG 1 1
12 12376 1 1 42 PRO HA H 3.296 -0.285 -7.345 1.00 . A A . 31 PRO HA 1 1
12 12377 1 1 42 PRO HB2 H 4.225 1.997 -8.257 1.00 . A A . 31 PRO HB2 1 1
12 12378 1 1 42 PRO HB3 H 3.962 0.661 -9.372 1.00 . A A . 31 PRO HB3 1 1
12 12379 1 1 42 PRO HD2 H 0.306 1.823 -9.087 1.00 . A A . 31 PRO HD2 1 1
12 12380 1 1 42 PRO HD3 H 1.041 0.759 -10.306 1.00 . A A . 31 PRO HD3 1 1
12 12381 1 1 42 PRO HG2 H 2.232 3.057 -8.877 1.00 . A A . 31 PRO HG2 1 1
12 12382 1 1 42 PRO HG3 H 2.700 2.323 -10.420 1.00 . A A . 31 PRO HG3 1 1
12 12383 1 1 42 PRO N N 1.501 0.272 -8.299 1.00 . A A . 31 PRO N 1 1
12 12384 1 1 42 PRO O O 1.663 2.362 -6.380 1.00 . A A . 31 PRO O 1 1
12 12385 1 1 43 ILE C C 4.466 2.952 -4.140 1.00 . A A . 32 ILE C 1 1
12 12386 1 1 43 ILE CA C 3.272 2.020 -4.156 1.00 . A A . 32 ILE CA 1 1
12 12387 1 1 43 ILE CB C 3.299 1.143 -2.891 1.00 . A A . 32 ILE CB 1 1
12 12388 1 1 43 ILE CD1 C 0.768 1.143 -2.567 1.00 . A A . 32 ILE CD1 1 1
12 12389 1 1 43 ILE CG1 C 2.021 0.318 -2.785 1.00 . A A . 32 ILE CG1 1 1
12 12390 1 1 43 ILE CG2 C 3.488 1.993 -1.657 1.00 . A A . 32 ILE CG2 1 1
12 12391 1 1 43 ILE H H 3.923 0.464 -5.401 1.00 . A A . 32 ILE H 1 1
12 12392 1 1 43 ILE HA H 2.363 2.602 -4.157 1.00 . A A . 32 ILE HA 1 1
12 12393 1 1 43 ILE HB H 4.144 0.478 -2.962 1.00 . A A . 32 ILE HB 1 1
12 12394 1 1 43 ILE HD11 H -0.082 0.485 -2.469 1.00 . A A . 32 ILE HD11 1 1
12 12395 1 1 43 ILE HD12 H 0.617 1.800 -3.412 1.00 . A A . 32 ILE HD12 1 1
12 12396 1 1 43 ILE HD13 H 0.875 1.730 -1.669 1.00 . A A . 32 ILE HD13 1 1
12 12397 1 1 43 ILE HG12 H 1.893 -0.232 -3.696 1.00 . A A . 32 ILE HG12 1 1
12 12398 1 1 43 ILE HG13 H 2.115 -0.374 -1.961 1.00 . A A . 32 ILE HG13 1 1
12 12399 1 1 43 ILE HG21 H 4.426 2.521 -1.728 1.00 . A A . 32 ILE HG21 1 1
12 12400 1 1 43 ILE HG22 H 3.494 1.360 -0.782 1.00 . A A . 32 ILE HG22 1 1
12 12401 1 1 43 ILE HG23 H 2.680 2.704 -1.585 1.00 . A A . 32 ILE HG23 1 1
12 12402 1 1 43 ILE N N 3.300 1.218 -5.356 1.00 . A A . 32 ILE N 1 1
12 12403 1 1 43 ILE O O 5.580 2.553 -4.474 1.00 . A A . 32 ILE O 1 1
12 12404 1 1 44 PHE C C 5.461 5.580 -2.204 1.00 . A A . 33 PHE C 1 1
12 12405 1 1 44 PHE CA C 5.276 5.177 -3.664 1.00 . A A . 33 PHE CA 1 1
12 12406 1 1 44 PHE CB C 4.942 6.399 -4.526 1.00 . A A . 33 PHE CB 1 1
12 12407 1 1 44 PHE CD1 C 5.822 6.235 -6.882 1.00 . A A . 33 PHE CD1 1 1
12 12408 1 1 44 PHE CD2 C 3.554 5.636 -6.470 1.00 . A A . 33 PHE CD2 1 1
12 12409 1 1 44 PHE CE1 C 5.661 5.940 -8.223 1.00 . A A . 33 PHE CE1 1 1
12 12410 1 1 44 PHE CE2 C 3.386 5.342 -7.810 1.00 . A A . 33 PHE CE2 1 1
12 12411 1 1 44 PHE CG C 4.770 6.086 -5.990 1.00 . A A . 33 PHE CG 1 1
12 12412 1 1 44 PHE CZ C 4.466 5.527 -8.697 1.00 . A A . 33 PHE CZ 1 1
12 12413 1 1 44 PHE H H 3.295 4.432 -3.529 1.00 . A A . 33 PHE H 1 1
12 12414 1 1 44 PHE HA H 6.192 4.731 -4.022 1.00 . A A . 33 PHE HA 1 1
12 12415 1 1 44 PHE HB2 H 4.023 6.842 -4.171 1.00 . A A . 33 PHE HB2 1 1
12 12416 1 1 44 PHE HB3 H 5.740 7.120 -4.435 1.00 . A A . 33 PHE HB3 1 1
12 12417 1 1 44 PHE HD1 H 6.778 6.584 -6.519 1.00 . A A . 33 PHE HD1 1 1
12 12418 1 1 44 PHE HD2 H 2.726 5.521 -5.786 1.00 . A A . 33 PHE HD2 1 1
12 12419 1 1 44 PHE HE1 H 6.489 6.060 -8.906 1.00 . A A . 33 PHE HE1 1 1
12 12420 1 1 44 PHE HE2 H 2.430 4.993 -8.171 1.00 . A A . 33 PHE HE2 1 1
12 12421 1 1 44 PHE HZ H 4.350 5.310 -9.749 1.00 . A A . 33 PHE HZ 1 1
12 12422 1 1 44 PHE N N 4.224 4.184 -3.764 1.00 . A A . 33 PHE N 1 1
12 12423 1 1 44 PHE O O 4.536 5.471 -1.396 1.00 . A A . 33 PHE O 1 1
12 12424 1 1 45 PHE C C 6.242 7.623 -0.062 1.00 . A A . 34 PHE C 1 1
12 12425 1 1 45 PHE CA C 6.986 6.365 -0.483 1.00 . A A . 34 PHE CA 1 1
12 12426 1 1 45 PHE CB C 8.496 6.582 -0.335 1.00 . A A . 34 PHE CB 1 1
12 12427 1 1 45 PHE CD1 C 8.878 6.900 2.124 1.00 . A A . 34 PHE CD1 1 1
12 12428 1 1 45 PHE CD2 C 9.759 4.941 1.091 1.00 . A A . 34 PHE CD2 1 1
12 12429 1 1 45 PHE CE1 C 9.385 6.497 3.339 1.00 . A A . 34 PHE CE1 1 1
12 12430 1 1 45 PHE CE2 C 10.271 4.529 2.308 1.00 . A A . 34 PHE CE2 1 1
12 12431 1 1 45 PHE CG C 9.059 6.130 0.986 1.00 . A A . 34 PHE CG 1 1
12 12432 1 1 45 PHE CZ C 10.110 5.281 3.414 1.00 . A A . 34 PHE CZ 1 1
12 12433 1 1 45 PHE H H 7.347 6.132 -2.558 1.00 . A A . 34 PHE H 1 1
12 12434 1 1 45 PHE HA H 6.676 5.543 0.151 1.00 . A A . 34 PHE HA 1 1
12 12435 1 1 45 PHE HB2 H 9.008 6.041 -1.114 1.00 . A A . 34 PHE HB2 1 1
12 12436 1 1 45 PHE HB3 H 8.708 7.635 -0.441 1.00 . A A . 34 PHE HB3 1 1
12 12437 1 1 45 PHE HD1 H 8.334 7.825 2.054 1.00 . A A . 34 PHE HD1 1 1
12 12438 1 1 45 PHE HD2 H 9.907 4.334 0.211 1.00 . A A . 34 PHE HD2 1 1
12 12439 1 1 45 PHE HE1 H 9.233 7.114 4.216 1.00 . A A . 34 PHE HE1 1 1
12 12440 1 1 45 PHE HE2 H 10.817 3.600 2.379 1.00 . A A . 34 PHE HE2 1 1
12 12441 1 1 45 PHE HZ H 10.517 4.951 4.358 1.00 . A A . 34 PHE HZ 1 1
12 12442 1 1 45 PHE N N 6.661 6.025 -1.864 1.00 . A A . 34 PHE N 1 1
12 12443 1 1 45 PHE O O 6.523 8.717 -0.556 1.00 . A A . 34 PHE O 1 1
12 12444 1 1 46 GLY C C 3.046 8.441 1.168 1.00 . A A . 35 GLY C 1 1
12 12445 1 1 46 GLY CA C 4.544 8.600 1.336 1.00 . A A . 35 GLY CA 1 1
12 12446 1 1 46 GLY H H 5.110 6.568 1.198 1.00 . A A . 35 GLY H 1 1
12 12447 1 1 46 GLY HA2 H 4.763 8.735 2.385 1.00 . A A . 35 GLY HA2 1 1
12 12448 1 1 46 GLY HA3 H 4.861 9.484 0.796 1.00 . A A . 35 GLY HA3 1 1
12 12449 1 1 46 GLY N N 5.292 7.464 0.847 1.00 . A A . 35 GLY N 1 1
12 12450 1 1 46 GLY O O 2.279 9.283 1.631 1.00 . A A . 35 GLY O 1 1
12 12451 1 1 47 GLU C C 0.519 6.540 1.485 1.00 . A A . 36 GLU C 1 1
12 12452 1 1 47 GLU CA C 1.186 7.179 0.280 1.00 . A A . 36 GLU CA 1 1
12 12453 1 1 47 GLU CB C 0.926 6.352 -0.979 1.00 . A A . 36 GLU CB 1 1
12 12454 1 1 47 GLU CD C 1.638 5.894 -3.344 1.00 . A A . 36 GLU CD 1 1
12 12455 1 1 47 GLU CG C 1.778 6.783 -2.139 1.00 . A A . 36 GLU CG 1 1
12 12456 1 1 47 GLU H H 3.255 6.713 0.169 1.00 . A A . 36 GLU H 1 1
12 12457 1 1 47 GLU HA H 0.753 8.160 0.137 1.00 . A A . 36 GLU HA 1 1
12 12458 1 1 47 GLU HB2 H 1.109 5.314 -0.783 1.00 . A A . 36 GLU HB2 1 1
12 12459 1 1 47 GLU HB3 H -0.107 6.476 -1.263 1.00 . A A . 36 GLU HB3 1 1
12 12460 1 1 47 GLU HG2 H 1.481 7.775 -2.420 1.00 . A A . 36 GLU HG2 1 1
12 12461 1 1 47 GLU HG3 H 2.811 6.792 -1.828 1.00 . A A . 36 GLU HG3 1 1
12 12462 1 1 47 GLU N N 2.612 7.372 0.510 1.00 . A A . 36 GLU N 1 1
12 12463 1 1 47 GLU O O 1.049 5.617 2.104 1.00 . A A . 36 GLU O 1 1
12 12464 1 1 47 GLU OE1 O 1.589 4.668 -3.158 1.00 . A A . 36 GLU OE1 1 1
12 12465 1 1 47 GLU OE2 O 1.563 6.411 -4.473 1.00 . A A . 36 GLU OE2 1 1
12 12466 1 1 48 THR C C -2.472 5.626 2.515 1.00 . A A . 37 THR C 1 1
12 12467 1 1 48 THR CA C -1.415 6.628 2.951 1.00 . A A . 37 THR CA 1 1
12 12468 1 1 48 THR CB C -2.092 7.839 3.609 1.00 . A A . 37 THR CB 1 1
12 12469 1 1 48 THR CG2 C -2.782 7.441 4.894 1.00 . A A . 37 THR CG2 1 1
12 12470 1 1 48 THR H H -0.997 7.788 1.252 1.00 . A A . 37 THR H 1 1
12 12471 1 1 48 THR HA H -0.752 6.166 3.664 1.00 . A A . 37 THR HA 1 1
12 12472 1 1 48 THR HB H -2.832 8.236 2.926 1.00 . A A . 37 THR HB 1 1
12 12473 1 1 48 THR HG1 H -0.509 8.917 3.130 1.00 . A A . 37 THR HG1 1 1
12 12474 1 1 48 THR HG21 H -3.293 8.300 5.304 1.00 . A A . 37 THR HG21 1 1
12 12475 1 1 48 THR HG22 H -2.047 7.082 5.599 1.00 . A A . 37 THR HG22 1 1
12 12476 1 1 48 THR HG23 H -3.497 6.660 4.687 1.00 . A A . 37 THR HG23 1 1
12 12477 1 1 48 THR N N -0.639 7.067 1.813 1.00 . A A . 37 THR N 1 1
12 12478 1 1 48 THR O O -3.462 5.991 1.896 1.00 . A A . 37 THR O 1 1
12 12479 1 1 48 THR OG1 O -1.112 8.848 3.880 1.00 . A A . 37 THR OG1 1 1
12 12480 1 1 49 VAL C C -4.406 3.224 3.199 1.00 . A A . 38 VAL C 1 1
12 12481 1 1 49 VAL CA C -3.143 3.316 2.355 1.00 . A A . 38 VAL CA 1 1
12 12482 1 1 49 VAL CB C -2.454 1.942 2.333 1.00 . A A . 38 VAL CB 1 1
12 12483 1 1 49 VAL CG1 C -3.277 0.963 1.507 1.00 . A A . 38 VAL CG1 1 1
12 12484 1 1 49 VAL CG2 C -1.036 2.051 1.794 1.00 . A A . 38 VAL CG2 1 1
12 12485 1 1 49 VAL H H -1.520 4.138 3.442 1.00 . A A . 38 VAL H 1 1
12 12486 1 1 49 VAL HA H -3.425 3.567 1.343 1.00 . A A . 38 VAL HA 1 1
12 12487 1 1 49 VAL HB H -2.405 1.571 3.346 1.00 . A A . 38 VAL HB 1 1
12 12488 1 1 49 VAL HG11 H -2.777 0.007 1.478 1.00 . A A . 38 VAL HG11 1 1
12 12489 1 1 49 VAL HG12 H -3.384 1.346 0.501 1.00 . A A . 38 VAL HG12 1 1
12 12490 1 1 49 VAL HG13 H -4.254 0.848 1.957 1.00 . A A . 38 VAL HG13 1 1
12 12491 1 1 49 VAL HG21 H -0.549 1.089 1.862 1.00 . A A . 38 VAL HG21 1 1
12 12492 1 1 49 VAL HG22 H -0.483 2.776 2.374 1.00 . A A . 38 VAL HG22 1 1
12 12493 1 1 49 VAL HG23 H -1.066 2.365 0.761 1.00 . A A . 38 VAL HG23 1 1
12 12494 1 1 49 VAL N N -2.265 4.366 2.841 1.00 . A A . 38 VAL N 1 1
12 12495 1 1 49 VAL O O -4.351 3.229 4.430 1.00 . A A . 38 VAL O 1 1
12 12496 1 1 50 LEU C C -7.444 1.684 2.775 1.00 . A A . 39 LEU C 1 1
12 12497 1 1 50 LEU CA C -6.832 3.028 3.131 1.00 . A A . 39 LEU CA 1 1
12 12498 1 1 50 LEU CB C -7.748 4.145 2.630 1.00 . A A . 39 LEU CB 1 1
12 12499 1 1 50 LEU CD1 C -6.687 6.191 1.662 1.00 . A A . 39 LEU CD1 1 1
12 12500 1 1 50 LEU CD2 C -8.393 6.403 3.480 1.00 . A A . 39 LEU CD2 1 1
12 12501 1 1 50 LEU CG C -7.262 5.564 2.919 1.00 . A A . 39 LEU CG 1 1
12 12502 1 1 50 LEU H H -5.482 3.169 1.532 1.00 . A A . 39 LEU H 1 1
12 12503 1 1 50 LEU HA H -6.723 3.105 4.202 1.00 . A A . 39 LEU HA 1 1
12 12504 1 1 50 LEU HB2 H -7.848 4.038 1.560 1.00 . A A . 39 LEU HB2 1 1
12 12505 1 1 50 LEU HB3 H -8.719 4.022 3.074 1.00 . A A . 39 LEU HB3 1 1
12 12506 1 1 50 LEU HD11 H -7.447 6.217 0.893 1.00 . A A . 39 LEU HD11 1 1
12 12507 1 1 50 LEU HD12 H -5.848 5.607 1.317 1.00 . A A . 39 LEU HD12 1 1
12 12508 1 1 50 LEU HD13 H -6.363 7.198 1.878 1.00 . A A . 39 LEU HD13 1 1
12 12509 1 1 50 LEU HD21 H -8.034 7.400 3.683 1.00 . A A . 39 LEU HD21 1 1
12 12510 1 1 50 LEU HD22 H -8.749 5.954 4.396 1.00 . A A . 39 LEU HD22 1 1
12 12511 1 1 50 LEU HD23 H -9.199 6.448 2.762 1.00 . A A . 39 LEU HD23 1 1
12 12512 1 1 50 LEU HG H -6.476 5.522 3.658 1.00 . A A . 39 LEU HG 1 1
12 12513 1 1 50 LEU N N -5.529 3.148 2.513 1.00 . A A . 39 LEU N 1 1
12 12514 1 1 50 LEU O O -7.516 1.324 1.606 1.00 . A A . 39 LEU O 1 1
12 12515 1 1 51 THR C C -9.952 -0.192 4.205 1.00 . A A . 40 THR C 1 1
12 12516 1 1 51 THR CA C -8.592 -0.286 3.533 1.00 . A A . 40 THR CA 1 1
12 12517 1 1 51 THR CB C -7.846 -1.538 4.031 1.00 . A A . 40 THR CB 1 1
12 12518 1 1 51 THR CG2 C -6.514 -1.697 3.313 1.00 . A A . 40 THR CG2 1 1
12 12519 1 1 51 THR H H -7.624 1.188 4.698 1.00 . A A . 40 THR H 1 1
12 12520 1 1 51 THR HA H -8.741 -0.382 2.465 1.00 . A A . 40 THR HA 1 1
12 12521 1 1 51 THR HB H -8.454 -2.405 3.821 1.00 . A A . 40 THR HB 1 1
12 12522 1 1 51 THR HG1 H -7.131 -2.257 5.722 1.00 . A A . 40 THR HG1 1 1
12 12523 1 1 51 THR HG21 H -6.018 -2.587 3.671 1.00 . A A . 40 THR HG21 1 1
12 12524 1 1 51 THR HG22 H -5.895 -0.836 3.512 1.00 . A A . 40 THR HG22 1 1
12 12525 1 1 51 THR HG23 H -6.685 -1.782 2.252 1.00 . A A . 40 THR HG23 1 1
12 12526 1 1 51 THR N N -7.845 0.931 3.775 1.00 . A A . 40 THR N 1 1
12 12527 1 1 51 THR O O -10.118 0.528 5.189 1.00 . A A . 40 THR O 1 1
12 12528 1 1 51 THR OG1 O -7.620 -1.465 5.442 1.00 . A A . 40 THR OG1 1 1
12 12529 1 1 52 GLY C C -12.808 -2.284 4.382 1.00 . A A . 41 GLY C 1 1
12 12530 1 1 52 GLY CA C -12.251 -0.888 4.222 1.00 . A A . 41 GLY CA 1 1
12 12531 1 1 52 GLY H H -10.739 -1.407 2.843 1.00 . A A . 41 GLY H 1 1
12 12532 1 1 52 GLY HA2 H -12.218 -0.413 5.191 1.00 . A A . 41 GLY HA2 1 1
12 12533 1 1 52 GLY HA3 H -12.903 -0.324 3.579 1.00 . A A . 41 GLY HA3 1 1
12 12534 1 1 52 GLY N N -10.922 -0.892 3.658 1.00 . A A . 41 GLY N 1 1
12 12535 1 1 52 GLY O O -12.615 -3.131 3.512 1.00 . A A . 41 GLY O 1 1
12 12536 1 1 53 GLY C C -13.121 -4.959 5.711 1.00 . A A . 42 GLY C 1 1
12 12537 1 1 53 GLY CA C -14.096 -3.801 5.772 1.00 . A A . 42 GLY CA 1 1
12 12538 1 1 53 GLY H H -13.561 -1.796 6.164 1.00 . A A . 42 GLY H 1 1
12 12539 1 1 53 GLY HA2 H -14.532 -3.770 6.758 1.00 . A A . 42 GLY HA2 1 1
12 12540 1 1 53 GLY HA3 H -14.878 -3.965 5.049 1.00 . A A . 42 GLY HA3 1 1
12 12541 1 1 53 GLY N N -13.476 -2.517 5.504 1.00 . A A . 42 GLY N 1 1
12 12542 1 1 53 GLY O O -12.199 -5.047 6.524 1.00 . A A . 42 GLY O 1 1
12 12543 1 1 54 SER C C -11.258 -6.738 3.718 1.00 . A A . 43 SER C 1 1
12 12544 1 1 54 SER CA C -12.485 -7.019 4.583 1.00 . A A . 43 SER CA 1 1
12 12545 1 1 54 SER CB C -13.323 -8.146 3.978 1.00 . A A . 43 SER CB 1 1
12 12546 1 1 54 SER H H -14.030 -5.671 4.086 1.00 . A A . 43 SER H 1 1
12 12547 1 1 54 SER HA H -12.155 -7.319 5.566 1.00 . A A . 43 SER HA 1 1
12 12548 1 1 54 SER HB2 H -12.672 -8.940 3.646 1.00 . A A . 43 SER HB2 1 1
12 12549 1 1 54 SER HB3 H -14.007 -8.525 4.722 1.00 . A A . 43 SER HB3 1 1
12 12550 1 1 54 SER HG H -14.695 -8.351 2.588 1.00 . A A . 43 SER HG 1 1
12 12551 1 1 54 SER N N -13.310 -5.831 4.733 1.00 . A A . 43 SER N 1 1
12 12552 1 1 54 SER O O -10.692 -7.646 3.105 1.00 . A A . 43 SER O 1 1
12 12553 1 1 54 SER OG O -14.069 -7.671 2.868 1.00 . A A . 43 SER OG 1 1
12 12554 1 1 55 GLY C C -8.428 -5.811 3.411 1.00 . A A . 44 GLY C 1 1
12 12555 1 1 55 GLY CA C -9.675 -5.088 2.927 1.00 . A A . 44 GLY CA 1 1
12 12556 1 1 55 GLY H H -11.385 -4.790 4.132 1.00 . A A . 44 GLY H 1 1
12 12557 1 1 55 GLY HA2 H -9.827 -5.307 1.885 1.00 . A A . 44 GLY HA2 1 1
12 12558 1 1 55 GLY HA3 H -9.530 -4.025 3.035 1.00 . A A . 44 GLY HA3 1 1
12 12559 1 1 55 GLY N N -10.860 -5.474 3.667 1.00 . A A . 44 GLY N 1 1
12 12560 1 1 55 GLY O O -8.235 -5.983 4.612 1.00 . A A . 44 GLY O 1 1
12 12561 1 1 56 SER C C -5.416 -6.729 1.585 1.00 . A A . 45 SER C 1 1
12 12562 1 1 56 SER CA C -6.328 -6.885 2.791 1.00 . A A . 45 SER CA 1 1
12 12563 1 1 56 SER CB C -6.482 -8.368 3.132 1.00 . A A . 45 SER CB 1 1
12 12564 1 1 56 SER H H -7.897 -6.242 1.539 1.00 . A A . 45 SER H 1 1
12 12565 1 1 56 SER HA H -5.901 -6.360 3.635 1.00 . A A . 45 SER HA 1 1
12 12566 1 1 56 SER HB2 H -6.821 -8.901 2.261 1.00 . A A . 45 SER HB2 1 1
12 12567 1 1 56 SER HB3 H -5.526 -8.758 3.439 1.00 . A A . 45 SER HB3 1 1
12 12568 1 1 56 SER HG H -7.783 -7.708 4.439 1.00 . A A . 45 SER HG 1 1
12 12569 1 1 56 SER N N -7.617 -6.284 2.480 1.00 . A A . 45 SER N 1 1
12 12570 1 1 56 SER O O -5.850 -6.921 0.461 1.00 . A A . 45 SER O 1 1
12 12571 1 1 56 SER OG O -7.415 -8.564 4.183 1.00 . A A . 45 SER OG 1 1
12 12572 1 1 57 VAL C C -1.869 -6.576 0.964 1.00 . A A . 46 VAL C 1 1
12 12573 1 1 57 VAL CA C -3.277 -6.084 0.676 1.00 . A A . 46 VAL CA 1 1
12 12574 1 1 57 VAL CB C -3.198 -4.575 0.365 1.00 . A A . 46 VAL CB 1 1
12 12575 1 1 57 VAL CG1 C -2.522 -4.323 -0.972 1.00 . A A . 46 VAL CG1 1 1
12 12576 1 1 57 VAL CG2 C -4.566 -3.920 0.410 1.00 . A A . 46 VAL CG2 1 1
12 12577 1 1 57 VAL H H -3.839 -6.267 2.718 1.00 . A A . 46 VAL H 1 1
12 12578 1 1 57 VAL HA H -3.654 -6.592 -0.198 1.00 . A A . 46 VAL HA 1 1
12 12579 1 1 57 VAL HB H -2.598 -4.127 1.126 1.00 . A A . 46 VAL HB 1 1
12 12580 1 1 57 VAL HG11 H -3.089 -4.801 -1.758 1.00 . A A . 46 VAL HG11 1 1
12 12581 1 1 57 VAL HG12 H -1.522 -4.728 -0.952 1.00 . A A . 46 VAL HG12 1 1
12 12582 1 1 57 VAL HG13 H -2.478 -3.260 -1.158 1.00 . A A . 46 VAL HG13 1 1
12 12583 1 1 57 VAL HG21 H -5.228 -4.421 -0.278 1.00 . A A . 46 VAL HG21 1 1
12 12584 1 1 57 VAL HG22 H -4.474 -2.881 0.134 1.00 . A A . 46 VAL HG22 1 1
12 12585 1 1 57 VAL HG23 H -4.962 -3.993 1.413 1.00 . A A . 46 VAL HG23 1 1
12 12586 1 1 57 VAL N N -4.170 -6.355 1.799 1.00 . A A . 46 VAL N 1 1
12 12587 1 1 57 VAL O O -1.358 -6.406 2.067 1.00 . A A . 46 VAL O 1 1
12 12588 1 1 58 THR C C 0.972 -6.680 -0.853 1.00 . A A . 47 THR C 1 1
12 12589 1 1 58 THR CA C 0.131 -7.575 0.041 1.00 . A A . 47 THR CA 1 1
12 12590 1 1 58 THR CB C 0.328 -9.036 -0.390 1.00 . A A . 47 THR CB 1 1
12 12591 1 1 58 THR CG2 C 1.801 -9.420 -0.356 1.00 . A A . 47 THR CG2 1 1
12 12592 1 1 58 THR H H -1.751 -7.347 -0.868 1.00 . A A . 47 THR H 1 1
12 12593 1 1 58 THR HA H 0.459 -7.467 1.065 1.00 . A A . 47 THR HA 1 1
12 12594 1 1 58 THR HB H -0.027 -9.141 -1.403 1.00 . A A . 47 THR HB 1 1
12 12595 1 1 58 THR HG1 H 0.179 -10.488 0.942 1.00 . A A . 47 THR HG1 1 1
12 12596 1 1 58 THR HG21 H 1.904 -10.460 -0.621 1.00 . A A . 47 THR HG21 1 1
12 12597 1 1 58 THR HG22 H 2.195 -9.258 0.636 1.00 . A A . 47 THR HG22 1 1
12 12598 1 1 58 THR HG23 H 2.345 -8.810 -1.068 1.00 . A A . 47 THR HG23 1 1
12 12599 1 1 58 THR N N -1.255 -7.175 -0.037 1.00 . A A . 47 THR N 1 1
12 12600 1 1 58 THR O O 0.920 -6.781 -2.085 1.00 . A A . 47 THR O 1 1
12 12601 1 1 58 THR OG1 O -0.427 -9.906 0.467 1.00 . A A . 47 THR OG1 1 1
12 12602 1 1 59 ILE C C 3.998 -5.509 -1.001 1.00 . A A . 48 ILE C 1 1
12 12603 1 1 59 ILE CA C 2.608 -4.915 -0.966 1.00 . A A . 48 ILE CA 1 1
12 12604 1 1 59 ILE CB C 2.649 -3.510 -0.349 1.00 . A A . 48 ILE CB 1 1
12 12605 1 1 59 ILE CD1 C 1.038 -1.743 0.487 1.00 . A A . 48 ILE CD1 1 1
12 12606 1 1 59 ILE CG1 C 1.269 -2.877 -0.476 1.00 . A A . 48 ILE CG1 1 1
12 12607 1 1 59 ILE CG2 C 3.704 -2.646 -1.037 1.00 . A A . 48 ILE CG2 1 1
12 12608 1 1 59 ILE H H 1.667 -5.713 0.742 1.00 . A A . 48 ILE H 1 1
12 12609 1 1 59 ILE HA H 2.238 -4.831 -1.978 1.00 . A A . 48 ILE HA 1 1
12 12610 1 1 59 ILE HB H 2.905 -3.599 0.699 1.00 . A A . 48 ILE HB 1 1
12 12611 1 1 59 ILE HD11 H 1.180 -2.100 1.499 1.00 . A A . 48 ILE HD11 1 1
12 12612 1 1 59 ILE HD12 H 0.029 -1.373 0.374 1.00 . A A . 48 ILE HD12 1 1
12 12613 1 1 59 ILE HD13 H 1.741 -0.950 0.285 1.00 . A A . 48 ILE HD13 1 1
12 12614 1 1 59 ILE HG12 H 1.153 -2.485 -1.477 1.00 . A A . 48 ILE HG12 1 1
12 12615 1 1 59 ILE HG13 H 0.517 -3.633 -0.302 1.00 . A A . 48 ILE HG13 1 1
12 12616 1 1 59 ILE HG21 H 3.468 -2.556 -2.087 1.00 . A A . 48 ILE HG21 1 1
12 12617 1 1 59 ILE HG22 H 4.674 -3.106 -0.924 1.00 . A A . 48 ILE HG22 1 1
12 12618 1 1 59 ILE HG23 H 3.716 -1.665 -0.584 1.00 . A A . 48 ILE HG23 1 1
12 12619 1 1 59 ILE N N 1.716 -5.785 -0.235 1.00 . A A . 48 ILE N 1 1
12 12620 1 1 59 ILE O O 4.687 -5.588 0.018 1.00 . A A . 48 ILE O 1 1
12 12621 1 1 60 ALA C C 6.685 -5.374 -2.602 1.00 . A A . 49 ALA C 1 1
12 12622 1 1 60 ALA CA C 5.703 -6.503 -2.374 1.00 . A A . 49 ALA CA 1 1
12 12623 1 1 60 ALA CB C 5.710 -7.453 -3.553 1.00 . A A . 49 ALA CB 1 1
12 12624 1 1 60 ALA H H 3.765 -5.901 -2.934 1.00 . A A . 49 ALA H 1 1
12 12625 1 1 60 ALA HA H 5.981 -7.053 -1.486 1.00 . A A . 49 ALA HA 1 1
12 12626 1 1 60 ALA HB1 H 5.423 -6.920 -4.448 1.00 . A A . 49 ALA HB1 1 1
12 12627 1 1 60 ALA HB2 H 5.011 -8.254 -3.370 1.00 . A A . 49 ALA HB2 1 1
12 12628 1 1 60 ALA HB3 H 6.701 -7.863 -3.681 1.00 . A A . 49 ALA HB3 1 1
12 12629 1 1 60 ALA N N 4.386 -5.956 -2.172 1.00 . A A . 49 ALA N 1 1
12 12630 1 1 60 ALA O O 6.768 -4.825 -3.705 1.00 . A A . 49 ALA O 1 1
12 12631 1 1 61 PHE C C 9.520 -4.355 -2.541 1.00 . A A . 50 PHE C 1 1
12 12632 1 1 61 PHE CA C 8.374 -3.945 -1.649 1.00 . A A . 50 PHE CA 1 1
12 12633 1 1 61 PHE CB C 8.878 -3.542 -0.264 1.00 . A A . 50 PHE CB 1 1
12 12634 1 1 61 PHE CD1 C 7.223 -3.451 1.612 1.00 . A A . 50 PHE CD1 1 1
12 12635 1 1 61 PHE CD2 C 7.478 -1.527 0.230 1.00 . A A . 50 PHE CD2 1 1
12 12636 1 1 61 PHE CE1 C 6.275 -2.792 2.367 1.00 . A A . 50 PHE CE1 1 1
12 12637 1 1 61 PHE CE2 C 6.529 -0.865 0.981 1.00 . A A . 50 PHE CE2 1 1
12 12638 1 1 61 PHE CG C 7.834 -2.826 0.536 1.00 . A A . 50 PHE CG 1 1
12 12639 1 1 61 PHE CZ C 5.873 -1.504 1.984 1.00 . A A . 50 PHE CZ 1 1
12 12640 1 1 61 PHE H H 7.285 -5.485 -0.705 1.00 . A A . 50 PHE H 1 1
12 12641 1 1 61 PHE HA H 7.885 -3.093 -2.099 1.00 . A A . 50 PHE HA 1 1
12 12642 1 1 61 PHE HB2 H 9.171 -4.427 0.280 1.00 . A A . 50 PHE HB2 1 1
12 12643 1 1 61 PHE HB3 H 9.730 -2.887 -0.369 1.00 . A A . 50 PHE HB3 1 1
12 12644 1 1 61 PHE HD1 H 7.492 -4.469 1.857 1.00 . A A . 50 PHE HD1 1 1
12 12645 1 1 61 PHE HD2 H 7.941 -1.028 -0.611 1.00 . A A . 50 PHE HD2 1 1
12 12646 1 1 61 PHE HE1 H 5.809 -3.286 3.210 1.00 . A A . 50 PHE HE1 1 1
12 12647 1 1 61 PHE HE2 H 6.267 0.164 0.744 1.00 . A A . 50 PHE HE2 1 1
12 12648 1 1 61 PHE HZ H 5.110 -0.990 2.556 1.00 . A A . 50 PHE HZ 1 1
12 12649 1 1 61 PHE N N 7.402 -5.011 -1.558 1.00 . A A . 50 PHE N 1 1
12 12650 1 1 61 PHE O O 9.936 -5.515 -2.560 1.00 . A A . 50 PHE O 1 1
12 12651 1 1 62 VAL C C 12.388 -3.962 -3.632 1.00 . A A . 51 VAL C 1 1
12 12652 1 1 62 VAL CA C 11.043 -3.592 -4.277 1.00 . A A . 51 VAL CA 1 1
12 12653 1 1 62 VAL CB C 11.157 -2.324 -5.151 1.00 . A A . 51 VAL CB 1 1
12 12654 1 1 62 VAL CG1 C 11.948 -1.229 -4.457 1.00 . A A . 51 VAL CG1 1 1
12 12655 1 1 62 VAL CG2 C 11.724 -2.653 -6.511 1.00 . A A . 51 VAL CG2 1 1
12 12656 1 1 62 VAL H H 9.698 -2.460 -3.114 1.00 . A A . 51 VAL H 1 1
12 12657 1 1 62 VAL HA H 10.719 -4.408 -4.905 1.00 . A A . 51 VAL HA 1 1
12 12658 1 1 62 VAL HB H 10.156 -1.948 -5.301 1.00 . A A . 51 VAL HB 1 1
12 12659 1 1 62 VAL HG11 H 12.942 -1.585 -4.236 1.00 . A A . 51 VAL HG11 1 1
12 12660 1 1 62 VAL HG12 H 11.447 -0.958 -3.539 1.00 . A A . 51 VAL HG12 1 1
12 12661 1 1 62 VAL HG13 H 12.008 -0.366 -5.104 1.00 . A A . 51 VAL HG13 1 1
12 12662 1 1 62 VAL HG21 H 12.639 -3.214 -6.395 1.00 . A A . 51 VAL HG21 1 1
12 12663 1 1 62 VAL HG22 H 11.928 -1.735 -7.041 1.00 . A A . 51 VAL HG22 1 1
12 12664 1 1 62 VAL HG23 H 11.001 -3.239 -7.065 1.00 . A A . 51 VAL HG23 1 1
12 12665 1 1 62 VAL N N 10.027 -3.378 -3.265 1.00 . A A . 51 VAL N 1 1
12 12666 1 1 62 VAL O O 13.396 -4.164 -4.308 1.00 . A A . 51 VAL O 1 1
12 12667 1 1 63 ASP C C 13.619 -5.981 -1.421 1.00 . A A . 52 ASP C 1 1
12 12668 1 1 63 ASP CA C 13.521 -4.458 -1.506 1.00 . A A . 52 ASP CA 1 1
12 12669 1 1 63 ASP CB C 13.353 -3.863 -0.105 1.00 . A A . 52 ASP CB 1 1
12 12670 1 1 63 ASP CG C 14.240 -4.485 0.955 1.00 . A A . 52 ASP CG 1 1
12 12671 1 1 63 ASP H H 11.525 -3.864 -1.847 1.00 . A A . 52 ASP H 1 1
12 12672 1 1 63 ASP HA H 14.414 -4.061 -1.963 1.00 . A A . 52 ASP HA 1 1
12 12673 1 1 63 ASP HB2 H 13.575 -2.809 -0.145 1.00 . A A . 52 ASP HB2 1 1
12 12674 1 1 63 ASP HB3 H 12.325 -3.995 0.200 1.00 . A A . 52 ASP HB3 1 1
12 12675 1 1 63 ASP N N 12.366 -4.058 -2.307 1.00 . A A . 52 ASP N 1 1
12 12676 1 1 63 ASP O O 14.692 -6.542 -1.191 1.00 . A A . 52 ASP O 1 1
12 12677 1 1 63 ASP OD1 O 13.817 -5.469 1.583 1.00 . A A . 52 ASP OD1 1 1
12 12678 1 1 63 ASP OD2 O 15.386 -4.013 1.121 1.00 . A A . 52 ASP OD2 1 1
12 12679 1 1 64 GLY C C 11.489 -8.485 -0.396 1.00 . A A . 53 GLY C 1 1
12 12680 1 1 64 GLY CA C 12.431 -8.083 -1.509 1.00 . A A . 53 GLY CA 1 1
12 12681 1 1 64 GLY H H 11.687 -6.146 -1.907 1.00 . A A . 53 GLY H 1 1
12 12682 1 1 64 GLY HA2 H 12.086 -8.512 -2.439 1.00 . A A . 53 GLY HA2 1 1
12 12683 1 1 64 GLY HA3 H 13.418 -8.461 -1.289 1.00 . A A . 53 GLY HA3 1 1
12 12684 1 1 64 GLY N N 12.493 -6.641 -1.647 1.00 . A A . 53 GLY N 1 1
12 12685 1 1 64 GLY O O 11.043 -9.630 -0.320 1.00 . A A . 53 GLY O 1 1
12 12686 1 1 65 THR C C 8.821 -7.499 1.132 1.00 . A A . 54 THR C 1 1
12 12687 1 1 65 THR CA C 10.264 -7.744 1.565 1.00 . A A . 54 THR CA 1 1
12 12688 1 1 65 THR CB C 10.615 -6.820 2.742 1.00 . A A . 54 THR CB 1 1
12 12689 1 1 65 THR CG2 C 11.661 -7.456 3.635 1.00 . A A . 54 THR CG2 1 1
12 12690 1 1 65 THR H H 11.586 -6.645 0.354 1.00 . A A . 54 THR H 1 1
12 12691 1 1 65 THR HA H 10.367 -8.768 1.892 1.00 . A A . 54 THR HA 1 1
12 12692 1 1 65 THR HB H 9.720 -6.647 3.323 1.00 . A A . 54 THR HB 1 1
12 12693 1 1 65 THR HG1 H 12.068 -5.614 2.131 1.00 . A A . 54 THR HG1 1 1
12 12694 1 1 65 THR HG21 H 12.555 -7.647 3.060 1.00 . A A . 54 THR HG21 1 1
12 12695 1 1 65 THR HG22 H 11.279 -8.386 4.028 1.00 . A A . 54 THR HG22 1 1
12 12696 1 1 65 THR HG23 H 11.893 -6.788 4.450 1.00 . A A . 54 THR HG23 1 1
12 12697 1 1 65 THR N N 11.182 -7.529 0.463 1.00 . A A . 54 THR N 1 1
12 12698 1 1 65 THR O O 8.567 -6.709 0.226 1.00 . A A . 54 THR O 1 1
12 12699 1 1 65 THR OG1 O 11.104 -5.562 2.249 1.00 . A A . 54 THR OG1 1 1
12 12700 1 1 66 ASP C C 5.713 -7.691 2.738 1.00 . A A . 55 ASP C 1 1
12 12701 1 1 66 ASP CA C 6.468 -8.007 1.459 1.00 . A A . 55 ASP CA 1 1
12 12702 1 1 66 ASP CB C 5.853 -9.264 0.818 1.00 . A A . 55 ASP CB 1 1
12 12703 1 1 66 ASP CG C 6.699 -9.879 -0.280 1.00 . A A . 55 ASP CG 1 1
12 12704 1 1 66 ASP H H 8.144 -8.824 2.467 1.00 . A A . 55 ASP H 1 1
12 12705 1 1 66 ASP HA H 6.373 -7.170 0.782 1.00 . A A . 55 ASP HA 1 1
12 12706 1 1 66 ASP HB2 H 5.704 -10.008 1.583 1.00 . A A . 55 ASP HB2 1 1
12 12707 1 1 66 ASP HB3 H 4.894 -9.000 0.393 1.00 . A A . 55 ASP HB3 1 1
12 12708 1 1 66 ASP N N 7.883 -8.188 1.767 1.00 . A A . 55 ASP N 1 1
12 12709 1 1 66 ASP O O 6.113 -8.121 3.821 1.00 . A A . 55 ASP O 1 1
12 12710 1 1 66 ASP OD1 O 6.827 -9.254 -1.353 1.00 . A A . 55 ASP OD1 1 1
12 12711 1 1 66 ASP OD2 O 7.263 -10.971 -0.072 1.00 . A A . 55 ASP OD2 1 1
12 12712 1 1 67 VAL C C 2.377 -6.970 3.561 1.00 . A A . 56 VAL C 1 1
12 12713 1 1 67 VAL CA C 3.823 -6.587 3.773 1.00 . A A . 56 VAL CA 1 1
12 12714 1 1 67 VAL CB C 3.891 -5.088 4.074 1.00 . A A . 56 VAL CB 1 1
12 12715 1 1 67 VAL CG1 C 5.210 -4.737 4.729 1.00 . A A . 56 VAL CG1 1 1
12 12716 1 1 67 VAL CG2 C 3.638 -4.293 2.813 1.00 . A A . 56 VAL CG2 1 1
12 12717 1 1 67 VAL H H 4.383 -6.588 1.743 1.00 . A A . 56 VAL H 1 1
12 12718 1 1 67 VAL HA H 4.203 -7.121 4.627 1.00 . A A . 56 VAL HA 1 1
12 12719 1 1 67 VAL HB H 3.119 -4.847 4.757 1.00 . A A . 56 VAL HB 1 1
12 12720 1 1 67 VAL HG11 H 5.232 -3.681 4.956 1.00 . A A . 56 VAL HG11 1 1
12 12721 1 1 67 VAL HG12 H 6.023 -4.987 4.065 1.00 . A A . 56 VAL HG12 1 1
12 12722 1 1 67 VAL HG13 H 5.306 -5.301 5.646 1.00 . A A . 56 VAL HG13 1 1
12 12723 1 1 67 VAL HG21 H 2.656 -4.532 2.430 1.00 . A A . 56 VAL HG21 1 1
12 12724 1 1 67 VAL HG22 H 4.383 -4.546 2.074 1.00 . A A . 56 VAL HG22 1 1
12 12725 1 1 67 VAL HG23 H 3.689 -3.237 3.032 1.00 . A A . 56 VAL HG23 1 1
12 12726 1 1 67 VAL N N 4.636 -6.935 2.623 1.00 . A A . 56 VAL N 1 1
12 12727 1 1 67 VAL O O 1.977 -7.352 2.462 1.00 . A A . 56 VAL O 1 1
12 12728 1 1 68 VAL C C -0.617 -6.105 5.322 1.00 . A A . 57 VAL C 1 1
12 12729 1 1 68 VAL CA C 0.182 -7.153 4.553 1.00 . A A . 57 VAL CA 1 1
12 12730 1 1 68 VAL CB C -0.129 -8.573 5.083 1.00 . A A . 57 VAL CB 1 1
12 12731 1 1 68 VAL CG1 C 0.267 -8.718 6.545 1.00 . A A . 57 VAL CG1 1 1
12 12732 1 1 68 VAL CG2 C -1.602 -8.912 4.882 1.00 . A A . 57 VAL CG2 1 1
12 12733 1 1 68 VAL H H 1.990 -6.545 5.469 1.00 . A A . 57 VAL H 1 1
12 12734 1 1 68 VAL HA H -0.110 -7.111 3.513 1.00 . A A . 57 VAL HA 1 1
12 12735 1 1 68 VAL HB H 0.459 -9.277 4.510 1.00 . A A . 57 VAL HB 1 1
12 12736 1 1 68 VAL HG11 H -0.279 -7.998 7.136 1.00 . A A . 57 VAL HG11 1 1
12 12737 1 1 68 VAL HG12 H 1.326 -8.539 6.650 1.00 . A A . 57 VAL HG12 1 1
12 12738 1 1 68 VAL HG13 H 0.033 -9.716 6.884 1.00 . A A . 57 VAL HG13 1 1
12 12739 1 1 68 VAL HG21 H -2.210 -8.200 5.421 1.00 . A A . 57 VAL HG21 1 1
12 12740 1 1 68 VAL HG22 H -1.797 -9.906 5.256 1.00 . A A . 57 VAL HG22 1 1
12 12741 1 1 68 VAL HG23 H -1.843 -8.868 3.830 1.00 . A A . 57 VAL HG23 1 1
12 12742 1 1 68 VAL N N 1.599 -6.854 4.619 1.00 . A A . 57 VAL N 1 1
12 12743 1 1 68 VAL O O -0.293 -5.765 6.463 1.00 . A A . 57 VAL O 1 1
12 12744 1 1 69 ILE C C -3.813 -5.164 5.690 1.00 . A A . 58 ILE C 1 1
12 12745 1 1 69 ILE CA C -2.478 -4.557 5.285 1.00 . A A . 58 ILE CA 1 1
12 12746 1 1 69 ILE CB C -2.726 -3.388 4.313 1.00 . A A . 58 ILE CB 1 1
12 12747 1 1 69 ILE CD1 C -1.540 -1.723 2.802 1.00 . A A . 58 ILE CD1 1 1
12 12748 1 1 69 ILE CG1 C -1.403 -2.929 3.696 1.00 . A A . 58 ILE CG1 1 1
12 12749 1 1 69 ILE CG2 C -3.405 -2.233 5.040 1.00 . A A . 58 ILE CG2 1 1
12 12750 1 1 69 ILE H H -1.831 -5.871 3.762 1.00 . A A . 58 ILE H 1 1
12 12751 1 1 69 ILE HA H -1.976 -4.177 6.161 1.00 . A A . 58 ILE HA 1 1
12 12752 1 1 69 ILE HB H -3.385 -3.729 3.528 1.00 . A A . 58 ILE HB 1 1
12 12753 1 1 69 ILE HD11 H -1.990 -0.915 3.360 1.00 . A A . 58 ILE HD11 1 1
12 12754 1 1 69 ILE HD12 H -2.163 -1.971 1.957 1.00 . A A . 58 ILE HD12 1 1
12 12755 1 1 69 ILE HD13 H -0.565 -1.419 2.456 1.00 . A A . 58 ILE HD13 1 1
12 12756 1 1 69 ILE HG12 H -0.711 -2.679 4.483 1.00 . A A . 58 ILE HG12 1 1
12 12757 1 1 69 ILE HG13 H -0.989 -3.734 3.103 1.00 . A A . 58 ILE HG13 1 1
12 12758 1 1 69 ILE HG21 H -4.345 -2.571 5.453 1.00 . A A . 58 ILE HG21 1 1
12 12759 1 1 69 ILE HG22 H -3.586 -1.426 4.346 1.00 . A A . 58 ILE HG22 1 1
12 12760 1 1 69 ILE HG23 H -2.766 -1.884 5.838 1.00 . A A . 58 ILE HG23 1 1
12 12761 1 1 69 ILE N N -1.637 -5.572 4.678 1.00 . A A . 58 ILE N 1 1
12 12762 1 1 69 ILE O O -4.393 -5.951 4.940 1.00 . A A . 58 ILE O 1 1
12 12763 1 1 70 GLY C C -6.728 -4.560 6.775 1.00 . A A . 59 GLY C 1 1
12 12764 1 1 70 GLY CA C -5.552 -5.311 7.364 1.00 . A A . 59 GLY CA 1 1
12 12765 1 1 70 GLY H H -3.756 -4.195 7.439 1.00 . A A . 59 GLY H 1 1
12 12766 1 1 70 GLY HA2 H -5.638 -6.354 7.098 1.00 . A A . 59 GLY HA2 1 1
12 12767 1 1 70 GLY HA3 H -5.581 -5.219 8.439 1.00 . A A . 59 GLY HA3 1 1
12 12768 1 1 70 GLY N N -4.281 -4.809 6.882 1.00 . A A . 59 GLY N 1 1
12 12769 1 1 70 GLY O O -6.574 -3.832 5.797 1.00 . A A . 59 GLY O 1 1
12 12770 1 1 71 GLY C C -9.639 -3.020 7.673 1.00 . A A . 60 GLY C 1 1
12 12771 1 1 71 GLY CA C -9.100 -4.139 6.824 1.00 . A A . 60 GLY CA 1 1
12 12772 1 1 71 GLY H H -7.930 -5.161 8.247 1.00 . A A . 60 GLY H 1 1
12 12773 1 1 71 GLY HA2 H -8.882 -3.757 5.836 1.00 . A A . 60 GLY HA2 1 1
12 12774 1 1 71 GLY HA3 H -9.848 -4.911 6.743 1.00 . A A . 60 GLY HA3 1 1
12 12775 1 1 71 GLY N N -7.893 -4.703 7.385 1.00 . A A . 60 GLY N 1 1
12 12776 1 1 71 GLY O O -9.442 -3.019 8.889 1.00 . A A . 60 GLY O 1 1
12 12777 1 1 72 ASP C C -9.598 -0.124 8.366 1.00 . A A . 61 ASP C 1 1
12 12778 1 1 72 ASP CA C -10.779 -0.855 7.719 1.00 . A A . 61 ASP CA 1 1
12 12779 1 1 72 ASP CB C -11.854 -1.200 8.760 1.00 . A A . 61 ASP CB 1 1
12 12780 1 1 72 ASP CG C -12.513 0.025 9.370 1.00 . A A . 61 ASP CG 1 1
12 12781 1 1 72 ASP H H -10.516 -2.182 6.081 1.00 . A A . 61 ASP H 1 1
12 12782 1 1 72 ASP HA H -11.213 -0.211 6.977 1.00 . A A . 61 ASP HA 1 1
12 12783 1 1 72 ASP HB2 H -12.619 -1.798 8.289 1.00 . A A . 61 ASP HB2 1 1
12 12784 1 1 72 ASP HB3 H -11.397 -1.770 9.550 1.00 . A A . 61 ASP HB3 1 1
12 12785 1 1 72 ASP N N -10.314 -2.066 7.036 1.00 . A A . 61 ASP N 1 1
12 12786 1 1 72 ASP O O -9.756 0.660 9.296 1.00 . A A . 61 ASP O 1 1
12 12787 1 1 72 ASP OD1 O -12.327 0.265 10.584 1.00 . A A . 61 ASP OD1 1 1
12 12788 1 1 72 ASP OD2 O -13.203 0.766 8.637 1.00 . A A . 61 ASP OD2 1 1
12 12789 1 1 73 SER C C -6.654 1.320 7.533 1.00 . A A . 62 SER C 1 1
12 12790 1 1 73 SER CA C -7.196 0.202 8.416 1.00 . A A . 62 SER CA 1 1
12 12791 1 1 73 SER CB C -6.135 -0.878 8.585 1.00 . A A . 62 SER CB 1 1
12 12792 1 1 73 SER H H -8.331 -0.971 7.067 1.00 . A A . 62 SER H 1 1
12 12793 1 1 73 SER HA H -7.438 0.607 9.383 1.00 . A A . 62 SER HA 1 1
12 12794 1 1 73 SER HB2 H -5.771 -1.168 7.615 1.00 . A A . 62 SER HB2 1 1
12 12795 1 1 73 SER HB3 H -5.318 -0.489 9.176 1.00 . A A . 62 SER HB3 1 1
12 12796 1 1 73 SER HG H -7.619 -1.899 9.366 1.00 . A A . 62 SER HG 1 1
12 12797 1 1 73 SER N N -8.403 -0.377 7.854 1.00 . A A . 62 SER N 1 1
12 12798 1 1 73 SER O O -7.044 1.461 6.373 1.00 . A A . 62 SER O 1 1
12 12799 1 1 73 SER OG O -6.669 -2.019 9.240 1.00 . A A . 62 SER OG 1 1
12 12800 1 1 74 ILE C C -3.638 3.263 7.844 1.00 . A A . 63 ILE C 1 1
12 12801 1 1 74 ILE CA C -5.092 3.194 7.393 1.00 . A A . 63 ILE CA 1 1
12 12802 1 1 74 ILE CB C -5.776 4.561 7.635 1.00 . A A . 63 ILE CB 1 1
12 12803 1 1 74 ILE CD1 C -7.983 5.807 7.356 1.00 . A A . 63 ILE CD1 1 1
12 12804 1 1 74 ILE CG1 C -7.197 4.547 7.072 1.00 . A A . 63 ILE CG1 1 1
12 12805 1 1 74 ILE CG2 C -4.969 5.685 7.003 1.00 . A A . 63 ILE CG2 1 1
12 12806 1 1 74 ILE H H -5.550 1.975 9.050 1.00 . A A . 63 ILE H 1 1
12 12807 1 1 74 ILE HA H -5.128 2.972 6.336 1.00 . A A . 63 ILE HA 1 1
12 12808 1 1 74 ILE HB H -5.819 4.734 8.698 1.00 . A A . 63 ILE HB 1 1
12 12809 1 1 74 ILE HD11 H -8.960 5.729 6.907 1.00 . A A . 63 ILE HD11 1 1
12 12810 1 1 74 ILE HD12 H -7.461 6.658 6.940 1.00 . A A . 63 ILE HD12 1 1
12 12811 1 1 74 ILE HD13 H -8.085 5.934 8.422 1.00 . A A . 63 ILE HD13 1 1
12 12812 1 1 74 ILE HG12 H -7.150 4.423 6.000 1.00 . A A . 63 ILE HG12 1 1
12 12813 1 1 74 ILE HG13 H -7.735 3.715 7.501 1.00 . A A . 63 ILE HG13 1 1
12 12814 1 1 74 ILE HG21 H -3.979 5.703 7.433 1.00 . A A . 63 ILE HG21 1 1
12 12815 1 1 74 ILE HG22 H -5.460 6.629 7.188 1.00 . A A . 63 ILE HG22 1 1
12 12816 1 1 74 ILE HG23 H -4.897 5.519 5.938 1.00 . A A . 63 ILE HG23 1 1
12 12817 1 1 74 ILE N N -5.768 2.119 8.105 1.00 . A A . 63 ILE N 1 1
12 12818 1 1 74 ILE O O -3.359 3.304 9.045 1.00 . A A . 63 ILE O 1 1
12 12819 1 1 75 VAL C C -0.489 3.986 6.139 1.00 . A A . 64 VAL C 1 1
12 12820 1 1 75 VAL CA C -1.297 3.273 7.226 1.00 . A A . 64 VAL CA 1 1
12 12821 1 1 75 VAL CB C -0.769 1.834 7.448 1.00 . A A . 64 VAL CB 1 1
12 12822 1 1 75 VAL CG1 C -0.785 1.025 6.155 1.00 . A A . 64 VAL CG1 1 1
12 12823 1 1 75 VAL CG2 C 0.620 1.854 8.062 1.00 . A A . 64 VAL CG2 1 1
12 12824 1 1 75 VAL H H -2.990 3.245 5.952 1.00 . A A . 64 VAL H 1 1
12 12825 1 1 75 VAL HA H -1.186 3.817 8.154 1.00 . A A . 64 VAL HA 1 1
12 12826 1 1 75 VAL HB H -1.433 1.343 8.147 1.00 . A A . 64 VAL HB 1 1
12 12827 1 1 75 VAL HG11 H -1.797 0.963 5.782 1.00 . A A . 64 VAL HG11 1 1
12 12828 1 1 75 VAL HG12 H -0.409 0.031 6.347 1.00 . A A . 64 VAL HG12 1 1
12 12829 1 1 75 VAL HG13 H -0.161 1.510 5.420 1.00 . A A . 64 VAL HG13 1 1
12 12830 1 1 75 VAL HG21 H 0.940 0.843 8.266 1.00 . A A . 64 VAL HG21 1 1
12 12831 1 1 75 VAL HG22 H 0.596 2.416 8.984 1.00 . A A . 64 VAL HG22 1 1
12 12832 1 1 75 VAL HG23 H 1.311 2.318 7.374 1.00 . A A . 64 VAL HG23 1 1
12 12833 1 1 75 VAL N N -2.714 3.256 6.895 1.00 . A A . 64 VAL N 1 1
12 12834 1 1 75 VAL O O -0.750 3.821 4.949 1.00 . A A . 64 VAL O 1 1
12 12835 1 1 76 GLU C C 2.580 4.910 5.284 1.00 . A A . 65 GLU C 1 1
12 12836 1 1 76 GLU CA C 1.259 5.594 5.621 1.00 . A A . 65 GLU CA 1 1
12 12837 1 1 76 GLU CB C 1.509 6.985 6.210 1.00 . A A . 65 GLU CB 1 1
12 12838 1 1 76 GLU CD C 2.332 9.343 5.847 1.00 . A A . 65 GLU CD 1 1
12 12839 1 1 76 GLU CG C 2.182 7.957 5.252 1.00 . A A . 65 GLU CG 1 1
12 12840 1 1 76 GLU H H 0.672 4.856 7.512 1.00 . A A . 65 GLU H 1 1
12 12841 1 1 76 GLU HA H 0.686 5.698 4.714 1.00 . A A . 65 GLU HA 1 1
12 12842 1 1 76 GLU HB2 H 0.563 7.410 6.511 1.00 . A A . 65 GLU HB2 1 1
12 12843 1 1 76 GLU HB3 H 2.139 6.883 7.083 1.00 . A A . 65 GLU HB3 1 1
12 12844 1 1 76 GLU HG2 H 3.162 7.581 4.999 1.00 . A A . 65 GLU HG2 1 1
12 12845 1 1 76 GLU HG3 H 1.583 8.028 4.356 1.00 . A A . 65 GLU HG3 1 1
12 12846 1 1 76 GLU N N 0.477 4.795 6.552 1.00 . A A . 65 GLU N 1 1
12 12847 1 1 76 GLU O O 3.303 4.457 6.175 1.00 . A A . 65 GLU O 1 1
12 12848 1 1 76 GLU OE1 O 3.021 9.481 6.879 1.00 . A A . 65 GLU OE1 1 1
12 12849 1 1 76 GLU OE2 O 1.760 10.302 5.286 1.00 . A A . 65 GLU OE2 1 1
12 12850 1 1 77 MET C C 5.327 5.044 3.978 1.00 . A A . 66 MET C 1 1
12 12851 1 1 77 MET CA C 4.122 4.251 3.497 1.00 . A A . 66 MET CA 1 1
12 12852 1 1 77 MET CB C 4.116 4.193 1.967 1.00 . A A . 66 MET CB 1 1
12 12853 1 1 77 MET CE C 2.552 0.593 2.429 1.00 . A A . 66 MET CE 1 1
12 12854 1 1 77 MET CG C 3.246 3.083 1.410 1.00 . A A . 66 MET CG 1 1
12 12855 1 1 77 MET H H 2.221 5.177 3.338 1.00 . A A . 66 MET H 1 1
12 12856 1 1 77 MET HA H 4.190 3.245 3.885 1.00 . A A . 66 MET HA 1 1
12 12857 1 1 77 MET HB2 H 3.753 5.134 1.583 1.00 . A A . 66 MET HB2 1 1
12 12858 1 1 77 MET HB3 H 5.127 4.037 1.620 1.00 . A A . 66 MET HB3 1 1
12 12859 1 1 77 MET HE1 H 1.691 0.700 1.785 1.00 . A A . 66 MET HE1 1 1
12 12860 1 1 77 MET HE2 H 2.334 1.011 3.401 1.00 . A A . 66 MET HE2 1 1
12 12861 1 1 77 MET HE3 H 2.794 -0.457 2.532 1.00 . A A . 66 MET HE3 1 1
12 12862 1 1 77 MET HG2 H 2.279 3.139 1.876 1.00 . A A . 66 MET HG2 1 1
12 12863 1 1 77 MET HG3 H 3.137 3.220 0.341 1.00 . A A . 66 MET HG3 1 1
12 12864 1 1 77 MET N N 2.875 4.834 3.990 1.00 . A A . 66 MET N 1 1
12 12865 1 1 77 MET O O 5.767 5.987 3.326 1.00 . A A . 66 MET O 1 1
12 12866 1 1 77 MET SD S 3.947 1.451 1.709 1.00 . A A . 66 MET SD 1 1
12 12867 1 1 78 THR C C 8.086 4.306 6.031 1.00 . A A . 67 THR C 1 1
12 12868 1 1 78 THR CA C 6.979 5.313 5.735 1.00 . A A . 67 THR CA 1 1
12 12869 1 1 78 THR CB C 6.551 6.032 7.026 1.00 . A A . 67 THR CB 1 1
12 12870 1 1 78 THR CG2 C 5.860 7.352 6.715 1.00 . A A . 67 THR CG2 1 1
12 12871 1 1 78 THR H H 5.453 3.877 5.581 1.00 . A A . 67 THR H 1 1
12 12872 1 1 78 THR HA H 7.349 6.050 5.037 1.00 . A A . 67 THR HA 1 1
12 12873 1 1 78 THR HB H 7.433 6.234 7.617 1.00 . A A . 67 THR HB 1 1
12 12874 1 1 78 THR HG1 H 4.842 5.066 7.282 1.00 . A A . 67 THR HG1 1 1
12 12875 1 1 78 THR HG21 H 5.566 7.830 7.637 1.00 . A A . 67 THR HG21 1 1
12 12876 1 1 78 THR HG22 H 4.984 7.165 6.111 1.00 . A A . 67 THR HG22 1 1
12 12877 1 1 78 THR HG23 H 6.538 7.995 6.176 1.00 . A A . 67 THR HG23 1 1
12 12878 1 1 78 THR N N 5.847 4.648 5.125 1.00 . A A . 67 THR N 1 1
12 12879 1 1 78 THR O O 8.011 3.164 5.581 1.00 . A A . 67 THR O 1 1
12 12880 1 1 78 THR OG1 O 5.665 5.189 7.777 1.00 . A A . 67 THR OG1 1 1
12 12881 1 1 79 ASP C C 9.822 2.660 7.968 1.00 . A A . 68 ASP C 1 1
12 12882 1 1 79 ASP CA C 10.233 3.818 7.058 1.00 . A A . 68 ASP CA 1 1
12 12883 1 1 79 ASP CB C 11.404 4.585 7.681 1.00 . A A . 68 ASP CB 1 1
12 12884 1 1 79 ASP CG C 11.190 4.909 9.144 1.00 . A A . 68 ASP CG 1 1
12 12885 1 1 79 ASP H H 9.090 5.609 7.165 1.00 . A A . 68 ASP H 1 1
12 12886 1 1 79 ASP HA H 10.554 3.408 6.113 1.00 . A A . 68 ASP HA 1 1
12 12887 1 1 79 ASP HB2 H 12.299 3.991 7.595 1.00 . A A . 68 ASP HB2 1 1
12 12888 1 1 79 ASP HB3 H 11.540 5.510 7.146 1.00 . A A . 68 ASP HB3 1 1
12 12889 1 1 79 ASP N N 9.099 4.705 6.786 1.00 . A A . 68 ASP N 1 1
12 12890 1 1 79 ASP O O 10.419 1.584 7.921 1.00 . A A . 68 ASP O 1 1
12 12891 1 1 79 ASP OD1 O 10.468 5.882 9.439 1.00 . A A . 68 ASP OD1 1 1
12 12892 1 1 79 ASP OD2 O 11.738 4.189 10.005 1.00 . A A . 68 ASP OD2 1 1
12 12893 1 1 80 GLU C C 7.565 0.772 8.803 1.00 . A A . 69 GLU C 1 1
12 12894 1 1 80 GLU CA C 8.269 1.829 9.648 1.00 . A A . 69 GLU CA 1 1
12 12895 1 1 80 GLU CB C 7.308 2.438 10.671 1.00 . A A . 69 GLU CB 1 1
12 12896 1 1 80 GLU CD C 7.769 0.811 12.546 1.00 . A A . 69 GLU CD 1 1
12 12897 1 1 80 GLU CG C 6.725 1.425 11.634 1.00 . A A . 69 GLU CG 1 1
12 12898 1 1 80 GLU H H 8.377 3.760 8.815 1.00 . A A . 69 GLU H 1 1
12 12899 1 1 80 GLU HA H 9.096 1.374 10.160 1.00 . A A . 69 GLU HA 1 1
12 12900 1 1 80 GLU HB2 H 7.835 3.183 11.245 1.00 . A A . 69 GLU HB2 1 1
12 12901 1 1 80 GLU HB3 H 6.493 2.911 10.144 1.00 . A A . 69 GLU HB3 1 1
12 12902 1 1 80 GLU HG2 H 5.975 1.910 12.240 1.00 . A A . 69 GLU HG2 1 1
12 12903 1 1 80 GLU HG3 H 6.268 0.640 11.054 1.00 . A A . 69 GLU HG3 1 1
12 12904 1 1 80 GLU N N 8.793 2.876 8.786 1.00 . A A . 69 GLU N 1 1
12 12905 1 1 80 GLU O O 7.412 -0.383 9.199 1.00 . A A . 69 GLU O 1 1
12 12906 1 1 80 GLU OE1 O 8.004 1.352 13.649 1.00 . A A . 69 GLU OE1 1 1
12 12907 1 1 80 GLU OE2 O 8.364 -0.217 12.163 1.00 . A A . 69 GLU OE2 1 1
12 12908 1 1 81 ILE C C 7.557 -0.308 5.745 1.00 . A A . 70 ILE C 1 1
12 12909 1 1 81 ILE CA C 6.520 0.316 6.666 1.00 . A A . 70 ILE CA 1 1
12 12910 1 1 81 ILE CB C 5.493 1.104 5.837 1.00 . A A . 70 ILE CB 1 1
12 12911 1 1 81 ILE CD1 C 3.232 0.087 6.436 1.00 . A A . 70 ILE CD1 1 1
12 12912 1 1 81 ILE CG1 C 4.189 1.248 6.613 1.00 . A A . 70 ILE CG1 1 1
12 12913 1 1 81 ILE CG2 C 5.252 0.434 4.505 1.00 . A A . 70 ILE CG2 1 1
12 12914 1 1 81 ILE H H 7.275 2.132 7.393 1.00 . A A . 70 ILE H 1 1
12 12915 1 1 81 ILE HA H 6.006 -0.458 7.200 1.00 . A A . 70 ILE HA 1 1
12 12916 1 1 81 ILE HB H 5.897 2.086 5.647 1.00 . A A . 70 ILE HB 1 1
12 12917 1 1 81 ILE HD11 H 3.724 -0.833 6.715 1.00 . A A . 70 ILE HD11 1 1
12 12918 1 1 81 ILE HD12 H 2.922 0.033 5.400 1.00 . A A . 70 ILE HD12 1 1
12 12919 1 1 81 ILE HD13 H 2.367 0.236 7.061 1.00 . A A . 70 ILE HD13 1 1
12 12920 1 1 81 ILE HG12 H 4.420 1.320 7.659 1.00 . A A . 70 ILE HG12 1 1
12 12921 1 1 81 ILE HG13 H 3.691 2.146 6.298 1.00 . A A . 70 ILE HG13 1 1
12 12922 1 1 81 ILE HG21 H 4.552 1.020 3.930 1.00 . A A . 70 ILE HG21 1 1
12 12923 1 1 81 ILE HG22 H 4.850 -0.553 4.669 1.00 . A A . 70 ILE HG22 1 1
12 12924 1 1 81 ILE HG23 H 6.187 0.359 3.970 1.00 . A A . 70 ILE HG23 1 1
12 12925 1 1 81 ILE N N 7.150 1.194 7.627 1.00 . A A . 70 ILE N 1 1
12 12926 1 1 81 ILE O O 7.610 -1.525 5.577 1.00 . A A . 70 ILE O 1 1
12 12927 1 1 82 TYR C C 10.771 0.274 4.742 1.00 . A A . 71 TYR C 1 1
12 12928 1 1 82 TYR CA C 9.361 0.094 4.199 1.00 . A A . 71 TYR CA 1 1
12 12929 1 1 82 TYR CB C 9.192 0.853 2.880 1.00 . A A . 71 TYR CB 1 1
12 12930 1 1 82 TYR CD1 C 10.673 -0.893 1.844 1.00 . A A . 71 TYR CD1 1 1
12 12931 1 1 82 TYR CD2 C 10.254 1.080 0.597 1.00 . A A . 71 TYR CD2 1 1
12 12932 1 1 82 TYR CE1 C 11.462 -1.378 0.821 1.00 . A A . 71 TYR CE1 1 1
12 12933 1 1 82 TYR CE2 C 11.039 0.607 -0.426 1.00 . A A . 71 TYR CE2 1 1
12 12934 1 1 82 TYR CG C 10.056 0.339 1.751 1.00 . A A . 71 TYR CG 1 1
12 12935 1 1 82 TYR CZ C 11.644 -0.585 -0.327 1.00 . A A . 71 TYR CZ 1 1
12 12936 1 1 82 TYR H H 8.325 1.489 5.393 1.00 . A A . 71 TYR H 1 1
12 12937 1 1 82 TYR HA H 9.192 -0.957 4.020 1.00 . A A . 71 TYR HA 1 1
12 12938 1 1 82 TYR HB2 H 8.166 0.783 2.559 1.00 . A A . 71 TYR HB2 1 1
12 12939 1 1 82 TYR HB3 H 9.440 1.892 3.039 1.00 . A A . 71 TYR HB3 1 1
12 12940 1 1 82 TYR HD1 H 10.532 -1.476 2.740 1.00 . A A . 71 TYR HD1 1 1
12 12941 1 1 82 TYR HD2 H 9.783 2.046 0.507 1.00 . A A . 71 TYR HD2 1 1
12 12942 1 1 82 TYR HE1 H 11.939 -2.342 0.914 1.00 . A A . 71 TYR HE1 1 1
12 12943 1 1 82 TYR HE2 H 11.180 1.199 -1.311 1.00 . A A . 71 TYR HE2 1 1
12 12944 1 1 82 TYR HH H 12.932 -0.381 -1.718 1.00 . A A . 71 TYR HH 1 1
12 12945 1 1 82 TYR N N 8.380 0.537 5.165 1.00 . A A . 71 TYR N 1 1
12 12946 1 1 82 TYR O O 11.474 1.223 4.387 1.00 . A A . 71 TYR O 1 1
12 12947 1 1 82 TYR OH O 12.421 -1.101 -1.337 1.00 . A A . 71 TYR OH 1 1
12 12948 1 1 83 ASN C C 13.391 -1.408 5.047 1.00 . A A . 72 ASN C 1 1
12 12949 1 1 83 ASN CA C 12.540 -0.680 6.081 1.00 . A A . 72 ASN CA 1 1
12 12950 1 1 83 ASN CB C 12.610 -1.391 7.434 1.00 . A A . 72 ASN CB 1 1
12 12951 1 1 83 ASN CG C 13.987 -1.353 8.066 1.00 . A A . 72 ASN CG 1 1
12 12952 1 1 83 ASN H H 10.514 -1.261 5.993 1.00 . A A . 72 ASN H 1 1
12 12953 1 1 83 ASN HA H 12.902 0.333 6.188 1.00 . A A . 72 ASN HA 1 1
12 12954 1 1 83 ASN HB2 H 11.916 -0.920 8.114 1.00 . A A . 72 ASN HB2 1 1
12 12955 1 1 83 ASN HB3 H 12.326 -2.425 7.300 1.00 . A A . 72 ASN HB3 1 1
12 12956 1 1 83 ASN HD21 H 14.884 -1.268 9.830 1.00 . A A . 72 ASN HD21 1 1
12 12957 1 1 83 ASN HD22 H 13.154 -1.281 9.860 1.00 . A A . 72 ASN HD22 1 1
12 12958 1 1 83 ASN N N 11.168 -0.626 5.623 1.00 . A A . 72 ASN N 1 1
12 12959 1 1 83 ASN ND2 N 14.012 -1.296 9.384 1.00 . A A . 72 ASN ND2 1 1
12 12960 1 1 83 ASN O O 13.272 -2.624 4.878 1.00 . A A . 72 ASN O 1 1
12 12961 1 1 83 ASN OD1 O 15.011 -1.364 7.385 1.00 . A A . 72 ASN OD1 1 1
12 12962 1 1 84 THR C C 16.255 -1.978 3.922 1.00 . A A . 73 THR C 1 1
12 12963 1 1 84 THR CA C 15.073 -1.237 3.307 1.00 . A A . 73 THR CA 1 1
12 12964 1 1 84 THR CB C 15.581 -0.147 2.346 1.00 . A A . 73 THR CB 1 1
12 12965 1 1 84 THR CG2 C 14.448 0.374 1.476 1.00 . A A . 73 THR CG2 1 1
12 12966 1 1 84 THR H H 14.272 0.300 4.515 1.00 . A A . 73 THR H 1 1
12 12967 1 1 84 THR HA H 14.477 -1.937 2.740 1.00 . A A . 73 THR HA 1 1
12 12968 1 1 84 THR HB H 16.338 -0.574 1.706 1.00 . A A . 73 THR HB 1 1
12 12969 1 1 84 THR HG1 H 16.436 0.616 3.956 1.00 . A A . 73 THR HG1 1 1
12 12970 1 1 84 THR HG21 H 13.671 0.784 2.104 1.00 . A A . 73 THR HG21 1 1
12 12971 1 1 84 THR HG22 H 14.045 -0.437 0.886 1.00 . A A . 73 THR HG22 1 1
12 12972 1 1 84 THR HG23 H 14.823 1.144 0.818 1.00 . A A . 73 THR HG23 1 1
12 12973 1 1 84 THR N N 14.224 -0.663 4.339 1.00 . A A . 73 THR N 1 1
12 12974 1 1 84 THR O O 16.917 -1.468 4.832 1.00 . A A . 73 THR O 1 1
12 12975 1 1 84 THR OG1 O 16.150 0.938 3.089 1.00 . A A . 73 THR OG1 1 1
12 12976 1 1 85 GLY C C 18.330 -4.749 2.898 1.00 . A A . 74 GLY C 1 1
12 12977 1 1 85 GLY CA C 17.577 -3.997 3.972 1.00 . A A . 74 GLY CA 1 1
12 12978 1 1 85 GLY H H 15.975 -3.516 2.665 1.00 . A A . 74 GLY H 1 1
12 12979 1 1 85 GLY HA2 H 18.268 -3.363 4.508 1.00 . A A . 74 GLY HA2 1 1
12 12980 1 1 85 GLY HA3 H 17.149 -4.709 4.659 1.00 . A A . 74 GLY HA3 1 1
12 12981 1 1 85 GLY N N 16.514 -3.178 3.425 1.00 . A A . 74 GLY N 1 1
12 12982 1 1 85 GLY O O 19.079 -5.682 3.190 1.00 . A A . 74 GLY O 1 1
12 12983 1 1 86 ASP C C 20.299 -4.656 0.549 1.00 . A A . 75 ASP C 1 1
12 12984 1 1 86 ASP CA C 18.802 -4.955 0.514 1.00 . A A . 75 ASP CA 1 1
12 12985 1 1 86 ASP CB C 18.206 -4.448 -0.801 1.00 . A A . 75 ASP CB 1 1
12 12986 1 1 86 ASP CG C 18.642 -3.035 -1.139 1.00 . A A . 75 ASP CG 1 1
12 12987 1 1 86 ASP H H 17.476 -3.625 1.492 1.00 . A A . 75 ASP H 1 1
12 12988 1 1 86 ASP HA H 18.659 -6.023 0.578 1.00 . A A . 75 ASP HA 1 1
12 12989 1 1 86 ASP HB2 H 18.515 -5.100 -1.603 1.00 . A A . 75 ASP HB2 1 1
12 12990 1 1 86 ASP HB3 H 17.128 -4.464 -0.727 1.00 . A A . 75 ASP HB3 1 1
12 12991 1 1 86 ASP N N 18.125 -4.344 1.654 1.00 . A A . 75 ASP N 1 1
12 12992 1 1 86 ASP O O 21.092 -5.364 -0.071 1.00 . A A . 75 ASP O 1 1
12 12993 1 1 86 ASP OD1 O 18.179 -2.084 -0.478 1.00 . A A . 75 ASP OD1 1 1
12 12994 1 1 86 ASP OD2 O 19.448 -2.867 -2.077 1.00 . A A . 75 ASP OD2 1 1
12 12995 1 1 87 ASN C C 22.668 -2.769 0.117 1.00 . A A . 76 ASN C 1 1
12 12996 1 1 87 ASN CA C 22.052 -3.187 1.449 1.00 . A A . 76 ASN CA 1 1
12 12997 1 1 87 ASN CB C 22.874 -4.308 2.099 1.00 . A A . 76 ASN CB 1 1
12 12998 1 1 87 ASN CG C 24.293 -3.881 2.422 1.00 . A A . 76 ASN CG 1 1
12 12999 1 1 87 ASN H H 19.957 -3.060 1.695 1.00 . A A . 76 ASN H 1 1
12 13000 1 1 87 ASN HA H 22.054 -2.330 2.107 1.00 . A A . 76 ASN HA 1 1
12 13001 1 1 87 ASN HB2 H 22.394 -4.611 3.016 1.00 . A A . 76 ASN HB2 1 1
12 13002 1 1 87 ASN HB3 H 22.915 -5.150 1.424 1.00 . A A . 76 ASN HB3 1 1
12 13003 1 1 87 ASN HD21 H 25.392 -3.016 3.831 1.00 . A A . 76 ASN HD21 1 1
12 13004 1 1 87 ASN HD22 H 23.706 -3.179 4.184 1.00 . A A . 76 ASN HD22 1 1
12 13005 1 1 87 ASN N N 20.659 -3.596 1.273 1.00 . A A . 76 ASN N 1 1
12 13006 1 1 87 ASN ND2 N 24.483 -3.302 3.596 1.00 . A A . 76 ASN ND2 1 1
12 13007 1 1 87 ASN O O 22.544 -1.579 -0.241 1.00 . A A . 76 ASN O 1 1
12 13008 1 1 87 ASN OD1 O 25.210 -4.063 1.621 1.00 . A A . 76 ASN OD1 1 1
13 13009 1 1 12 GLY C C 8.634 8.521 -6.084 1.00 . A A . 1 GLY C 1 1
13 13010 1 1 12 GLY CA C 8.577 9.682 -5.113 1.00 . A A . 1 GLY CA 1 1
13 13011 1 1 12 GLY H H 9.811 11.158 -4.310 1.00 . A A . 1 GLY H 1 1
13 13012 1 1 12 GLY HA2 H 8.282 9.312 -4.142 1.00 . A A . 1 GLY HA2 1 1
13 13013 1 1 12 GLY HA3 H 7.839 10.391 -5.457 1.00 . A A . 1 GLY HA3 1 1
13 13014 1 1 12 GLY N N 9.884 10.373 -4.986 1.00 . A A . 1 GLY N 1 1
13 13015 1 1 12 GLY O O 7.974 8.538 -7.125 1.00 . A A . 1 GLY O 1 1
13 13016 1 1 13 ASN C C 8.639 5.229 -6.085 1.00 . A A . 2 ASN C 1 1
13 13017 1 1 13 ASN CA C 9.565 6.326 -6.576 1.00 . A A . 2 ASN CA 1 1
13 13018 1 1 13 ASN CB C 11.013 5.819 -6.566 1.00 . A A . 2 ASN CB 1 1
13 13019 1 1 13 ASN CG C 11.520 5.444 -5.182 1.00 . A A . 2 ASN CG 1 1
13 13020 1 1 13 ASN H H 9.935 7.564 -4.909 1.00 . A A . 2 ASN H 1 1
13 13021 1 1 13 ASN HA H 9.288 6.588 -7.586 1.00 . A A . 2 ASN HA 1 1
13 13022 1 1 13 ASN HB2 H 11.078 4.947 -7.194 1.00 . A A . 2 ASN HB2 1 1
13 13023 1 1 13 ASN HB3 H 11.652 6.588 -6.968 1.00 . A A . 2 ASN HB3 1 1
13 13024 1 1 13 ASN HD21 H 12.755 4.195 -4.248 1.00 . A A . 2 ASN HD21 1 1
13 13025 1 1 13 ASN HD22 H 12.678 4.037 -5.971 1.00 . A A . 2 ASN HD22 1 1
13 13026 1 1 13 ASN N N 9.427 7.515 -5.747 1.00 . A A . 2 ASN N 1 1
13 13027 1 1 13 ASN ND2 N 12.405 4.460 -5.127 1.00 . A A . 2 ASN ND2 1 1
13 13028 1 1 13 ASN O O 8.165 5.262 -4.946 1.00 . A A . 2 ASN O 1 1
13 13029 1 1 13 ASN OD1 O 11.128 6.032 -4.172 1.00 . A A . 2 ASN OD1 1 1
13 13030 1 1 14 ALA C C 8.314 2.148 -5.780 1.00 . A A . 3 ALA C 1 1
13 13031 1 1 14 ALA CA C 7.521 3.148 -6.606 1.00 . A A . 3 ALA CA 1 1
13 13032 1 1 14 ALA CB C 6.935 2.505 -7.853 1.00 . A A . 3 ALA CB 1 1
13 13033 1 1 14 ALA H H 8.762 4.317 -7.856 1.00 . A A . 3 ALA H 1 1
13 13034 1 1 14 ALA HA H 6.705 3.529 -6.007 1.00 . A A . 3 ALA HA 1 1
13 13035 1 1 14 ALA HB1 H 6.390 3.250 -8.414 1.00 . A A . 3 ALA HB1 1 1
13 13036 1 1 14 ALA HB2 H 6.263 1.708 -7.568 1.00 . A A . 3 ALA HB2 1 1
13 13037 1 1 14 ALA HB3 H 7.732 2.107 -8.461 1.00 . A A . 3 ALA HB3 1 1
13 13038 1 1 14 ALA N N 8.369 4.271 -6.957 1.00 . A A . 3 ALA N 1 1
13 13039 1 1 14 ALA O O 9.209 1.468 -6.284 1.00 . A A . 3 ALA O 1 1
13 13040 1 1 15 ILE C C 8.275 -0.093 -3.367 1.00 . A A . 4 ILE C 1 1
13 13041 1 1 15 ILE CA C 8.751 1.346 -3.525 1.00 . A A . 4 ILE CA 1 1
13 13042 1 1 15 ILE CB C 8.681 2.054 -2.160 1.00 . A A . 4 ILE CB 1 1
13 13043 1 1 15 ILE CD1 C 7.128 2.589 -0.205 1.00 . A A . 4 ILE CD1 1 1
13 13044 1 1 15 ILE CG1 C 7.267 1.975 -1.582 1.00 . A A . 4 ILE CG1 1 1
13 13045 1 1 15 ILE CG2 C 9.125 3.499 -2.299 1.00 . A A . 4 ILE CG2 1 1
13 13046 1 1 15 ILE H H 7.141 2.522 -4.219 1.00 . A A . 4 ILE H 1 1
13 13047 1 1 15 ILE HA H 9.781 1.343 -3.850 1.00 . A A . 4 ILE HA 1 1
13 13048 1 1 15 ILE HB H 9.359 1.558 -1.489 1.00 . A A . 4 ILE HB 1 1
13 13049 1 1 15 ILE HD11 H 6.090 2.579 0.091 1.00 . A A . 4 ILE HD11 1 1
13 13050 1 1 15 ILE HD12 H 7.488 3.607 -0.226 1.00 . A A . 4 ILE HD12 1 1
13 13051 1 1 15 ILE HD13 H 7.708 2.014 0.502 1.00 . A A . 4 ILE HD13 1 1
13 13052 1 1 15 ILE HG12 H 6.581 2.482 -2.243 1.00 . A A . 4 ILE HG12 1 1
13 13053 1 1 15 ILE HG13 H 6.990 0.940 -1.504 1.00 . A A . 4 ILE HG13 1 1
13 13054 1 1 15 ILE HG21 H 8.870 4.036 -1.403 1.00 . A A . 4 ILE HG21 1 1
13 13055 1 1 15 ILE HG22 H 8.627 3.950 -3.145 1.00 . A A . 4 ILE HG22 1 1
13 13056 1 1 15 ILE HG23 H 10.194 3.534 -2.450 1.00 . A A . 4 ILE HG23 1 1
13 13057 1 1 15 ILE N N 7.969 2.074 -4.509 1.00 . A A . 4 ILE N 1 1
13 13058 1 1 15 ILE O O 8.936 -0.908 -2.726 1.00 . A A . 4 ILE O 1 1
13 13059 1 1 16 GLY C C 5.429 -1.931 -4.775 1.00 . A A . 5 GLY C 1 1
13 13060 1 1 16 GLY CA C 6.594 -1.740 -3.849 1.00 . A A . 5 GLY CA 1 1
13 13061 1 1 16 GLY H H 6.631 0.292 -4.430 1.00 . A A . 5 GLY H 1 1
13 13062 1 1 16 GLY HA2 H 7.369 -2.443 -4.111 1.00 . A A . 5 GLY HA2 1 1
13 13063 1 1 16 GLY HA3 H 6.274 -1.934 -2.843 1.00 . A A . 5 GLY HA3 1 1
13 13064 1 1 16 GLY N N 7.125 -0.398 -3.936 1.00 . A A . 5 GLY N 1 1
13 13065 1 1 16 GLY O O 5.018 -0.992 -5.452 1.00 . A A . 5 GLY O 1 1
13 13066 1 1 17 PHE C C 2.857 -4.451 -5.134 1.00 . A A . 6 PHE C 1 1
13 13067 1 1 17 PHE CA C 3.837 -3.470 -5.752 1.00 . A A . 6 PHE CA 1 1
13 13068 1 1 17 PHE CB C 4.436 -4.058 -7.025 1.00 . A A . 6 PHE CB 1 1
13 13069 1 1 17 PHE CD1 C 4.783 -2.235 -8.692 1.00 . A A . 6 PHE CD1 1 1
13 13070 1 1 17 PHE CD2 C 6.687 -3.021 -7.490 1.00 . A A . 6 PHE CD2 1 1
13 13071 1 1 17 PHE CE1 C 5.577 -1.325 -9.360 1.00 . A A . 6 PHE CE1 1 1
13 13072 1 1 17 PHE CE2 C 7.486 -2.114 -8.156 1.00 . A A . 6 PHE CE2 1 1
13 13073 1 1 17 PHE CG C 5.324 -3.092 -7.756 1.00 . A A . 6 PHE CG 1 1
13 13074 1 1 17 PHE CZ C 6.930 -1.265 -9.094 1.00 . A A . 6 PHE CZ 1 1
13 13075 1 1 17 PHE H H 5.224 -3.831 -4.201 1.00 . A A . 6 PHE H 1 1
13 13076 1 1 17 PHE HA H 3.316 -2.558 -6.000 1.00 . A A . 6 PHE HA 1 1
13 13077 1 1 17 PHE HB2 H 5.017 -4.929 -6.773 1.00 . A A . 6 PHE HB2 1 1
13 13078 1 1 17 PHE HB3 H 3.636 -4.346 -7.692 1.00 . A A . 6 PHE HB3 1 1
13 13079 1 1 17 PHE HD1 H 3.722 -2.282 -8.901 1.00 . A A . 6 PHE HD1 1 1
13 13080 1 1 17 PHE HD2 H 7.123 -3.677 -6.745 1.00 . A A . 6 PHE HD2 1 1
13 13081 1 1 17 PHE HE1 H 5.137 -0.657 -10.086 1.00 . A A . 6 PHE HE1 1 1
13 13082 1 1 17 PHE HE2 H 8.544 -2.069 -7.945 1.00 . A A . 6 PHE HE2 1 1
13 13083 1 1 17 PHE HZ H 7.553 -0.555 -9.615 1.00 . A A . 6 PHE HZ 1 1
13 13084 1 1 17 PHE N N 4.897 -3.138 -4.816 1.00 . A A . 6 PHE N 1 1
13 13085 1 1 17 PHE O O 3.220 -5.249 -4.269 1.00 . A A . 6 PHE O 1 1
13 13086 1 1 18 ILE C C 0.656 -6.638 -5.654 1.00 . A A . 7 ILE C 1 1
13 13087 1 1 18 ILE CA C 0.565 -5.243 -5.054 1.00 . A A . 7 ILE CA 1 1
13 13088 1 1 18 ILE CB C -0.836 -4.683 -5.357 1.00 . A A . 7 ILE CB 1 1
13 13089 1 1 18 ILE CD1 C -0.699 -2.854 -3.572 1.00 . A A . 7 ILE CD1 1 1
13 13090 1 1 18 ILE CG1 C -0.910 -3.188 -5.027 1.00 . A A . 7 ILE CG1 1 1
13 13091 1 1 18 ILE CG2 C -1.891 -5.462 -4.582 1.00 . A A . 7 ILE CG2 1 1
13 13092 1 1 18 ILE H H 1.401 -3.718 -6.276 1.00 . A A . 7 ILE H 1 1
13 13093 1 1 18 ILE HA H 0.684 -5.309 -3.983 1.00 . A A . 7 ILE HA 1 1
13 13094 1 1 18 ILE HB H -1.029 -4.820 -6.409 1.00 . A A . 7 ILE HB 1 1
13 13095 1 1 18 ILE HD11 H 0.271 -3.205 -3.260 1.00 . A A . 7 ILE HD11 1 1
13 13096 1 1 18 ILE HD12 H -1.466 -3.331 -2.978 1.00 . A A . 7 ILE HD12 1 1
13 13097 1 1 18 ILE HD13 H -0.757 -1.783 -3.443 1.00 . A A . 7 ILE HD13 1 1
13 13098 1 1 18 ILE HG12 H -0.156 -2.664 -5.592 1.00 . A A . 7 ILE HG12 1 1
13 13099 1 1 18 ILE HG13 H -1.879 -2.820 -5.312 1.00 . A A . 7 ILE HG13 1 1
13 13100 1 1 18 ILE HG21 H -1.824 -6.512 -4.833 1.00 . A A . 7 ILE HG21 1 1
13 13101 1 1 18 ILE HG22 H -2.874 -5.093 -4.837 1.00 . A A . 7 ILE HG22 1 1
13 13102 1 1 18 ILE HG23 H -1.726 -5.337 -3.522 1.00 . A A . 7 ILE HG23 1 1
13 13103 1 1 18 ILE N N 1.618 -4.381 -5.579 1.00 . A A . 7 ILE N 1 1
13 13104 1 1 18 ILE O O 0.584 -6.801 -6.871 1.00 . A A . 7 ILE O 1 1
13 13105 1 1 19 THR C C -0.348 -9.799 -4.789 1.00 . A A . 8 THR C 1 1
13 13106 1 1 19 THR CA C 0.868 -9.020 -5.270 1.00 . A A . 8 THR CA 1 1
13 13107 1 1 19 THR CB C 2.163 -9.694 -4.782 1.00 . A A . 8 THR CB 1 1
13 13108 1 1 19 THR CG2 C 3.372 -8.958 -5.330 1.00 . A A . 8 THR CG2 1 1
13 13109 1 1 19 THR H H 0.882 -7.447 -3.842 1.00 . A A . 8 THR H 1 1
13 13110 1 1 19 THR HA H 0.867 -9.014 -6.354 1.00 . A A . 8 THR HA 1 1
13 13111 1 1 19 THR HB H 2.187 -10.712 -5.138 1.00 . A A . 8 THR HB 1 1
13 13112 1 1 19 THR HG1 H 3.116 -9.885 -3.057 1.00 . A A . 8 THR HG1 1 1
13 13113 1 1 19 THR HG21 H 4.272 -9.392 -4.926 1.00 . A A . 8 THR HG21 1 1
13 13114 1 1 19 THR HG22 H 3.311 -7.914 -5.046 1.00 . A A . 8 THR HG22 1 1
13 13115 1 1 19 THR HG23 H 3.381 -9.037 -6.406 1.00 . A A . 8 THR HG23 1 1
13 13116 1 1 19 THR N N 0.803 -7.640 -4.807 1.00 . A A . 8 THR N 1 1
13 13117 1 1 19 THR O O -0.715 -10.830 -5.357 1.00 . A A . 8 THR O 1 1
13 13118 1 1 19 THR OG1 O 2.215 -9.689 -3.348 1.00 . A A . 8 THR OG1 1 1
13 13119 1 1 20 LYS C C -3.102 -8.681 -2.788 1.00 . A A . 9 LYS C 1 1
13 13120 1 1 20 LYS CA C -2.222 -9.828 -3.251 1.00 . A A . 9 LYS CA 1 1
13 13121 1 1 20 LYS CB C -1.989 -10.811 -2.104 1.00 . A A . 9 LYS CB 1 1
13 13122 1 1 20 LYS CD C -3.026 -12.291 -0.369 1.00 . A A . 9 LYS CD 1 1
13 13123 1 1 20 LYS CE C -4.268 -13.067 0.033 1.00 . A A . 9 LYS CE 1 1
13 13124 1 1 20 LYS CG C -3.257 -11.495 -1.634 1.00 . A A . 9 LYS CG 1 1
13 13125 1 1 20 LYS H H -0.583 -8.511 -3.291 1.00 . A A . 9 LYS H 1 1
13 13126 1 1 20 LYS HA H -2.710 -10.340 -4.066 1.00 . A A . 9 LYS HA 1 1
13 13127 1 1 20 LYS HB2 H -1.292 -11.570 -2.429 1.00 . A A . 9 LYS HB2 1 1
13 13128 1 1 20 LYS HB3 H -1.563 -10.279 -1.266 1.00 . A A . 9 LYS HB3 1 1
13 13129 1 1 20 LYS HD2 H -2.214 -12.983 -0.528 1.00 . A A . 9 LYS HD2 1 1
13 13130 1 1 20 LYS HD3 H -2.770 -11.605 0.422 1.00 . A A . 9 LYS HD3 1 1
13 13131 1 1 20 LYS HE2 H -5.058 -12.367 0.253 1.00 . A A . 9 LYS HE2 1 1
13 13132 1 1 20 LYS HE3 H -4.564 -13.696 -0.793 1.00 . A A . 9 LYS HE3 1 1
13 13133 1 1 20 LYS HG2 H -4.004 -10.743 -1.441 1.00 . A A . 9 LYS HG2 1 1
13 13134 1 1 20 LYS HG3 H -3.605 -12.161 -2.411 1.00 . A A . 9 LYS HG3 1 1
13 13135 1 1 20 LYS HZ1 H -3.253 -14.587 1.040 1.00 . A A . 9 LYS HZ1 1 1
13 13136 1 1 20 LYS HZ2 H -4.885 -14.453 1.466 1.00 . A A . 9 LYS HZ2 1 1
13 13137 1 1 20 LYS HZ3 H -3.766 -13.325 2.041 1.00 . A A . 9 LYS HZ3 1 1
13 13138 1 1 20 LYS N N -0.972 -9.287 -3.744 1.00 . A A . 9 LYS N 1 1
13 13139 1 1 20 LYS NZ N -4.027 -13.916 1.226 1.00 . A A . 9 LYS NZ 1 1
13 13140 1 1 20 LYS O O -2.600 -7.681 -2.285 1.00 . A A . 9 LYS O 1 1
13 13141 1 1 21 LEU C C -6.732 -8.306 -2.460 1.00 . A A . 10 LEU C 1 1
13 13142 1 1 21 LEU CA C -5.326 -7.758 -2.630 1.00 . A A . 10 LEU CA 1 1
13 13143 1 1 21 LEU CB C -5.300 -6.678 -3.711 1.00 . A A . 10 LEU CB 1 1
13 13144 1 1 21 LEU CD1 C -5.736 -4.251 -4.003 1.00 . A A . 10 LEU CD1 1 1
13 13145 1 1 21 LEU CD2 C -7.577 -5.877 -4.393 1.00 . A A . 10 LEU CD2 1 1
13 13146 1 1 21 LEU CG C -6.335 -5.568 -3.568 1.00 . A A . 10 LEU CG 1 1
13 13147 1 1 21 LEU H H -4.743 -9.642 -3.358 1.00 . A A . 10 LEU H 1 1
13 13148 1 1 21 LEU HA H -5.004 -7.327 -1.696 1.00 . A A . 10 LEU HA 1 1
13 13149 1 1 21 LEU HB2 H -4.318 -6.226 -3.708 1.00 . A A . 10 LEU HB2 1 1
13 13150 1 1 21 LEU HB3 H -5.448 -7.158 -4.665 1.00 . A A . 10 LEU HB3 1 1
13 13151 1 1 21 LEU HD11 H -5.350 -4.347 -5.006 1.00 . A A . 10 LEU HD11 1 1
13 13152 1 1 21 LEU HD12 H -4.934 -3.986 -3.332 1.00 . A A . 10 LEU HD12 1 1
13 13153 1 1 21 LEU HD13 H -6.495 -3.486 -3.979 1.00 . A A . 10 LEU HD13 1 1
13 13154 1 1 21 LEU HD21 H -8.277 -5.058 -4.313 1.00 . A A . 10 LEU HD21 1 1
13 13155 1 1 21 LEU HD22 H -8.040 -6.782 -4.020 1.00 . A A . 10 LEU HD22 1 1
13 13156 1 1 21 LEU HD23 H -7.296 -6.014 -5.430 1.00 . A A . 10 LEU HD23 1 1
13 13157 1 1 21 LEU HG H -6.627 -5.484 -2.532 1.00 . A A . 10 LEU HG 1 1
13 13158 1 1 21 LEU N N -4.397 -8.814 -2.975 1.00 . A A . 10 LEU N 1 1
13 13159 1 1 21 LEU O O -7.148 -9.211 -3.186 1.00 . A A . 10 LEU O 1 1
13 13160 1 1 22 ASP C C -9.618 -6.946 -0.706 1.00 . A A . 11 ASP C 1 1
13 13161 1 1 22 ASP CA C -8.837 -8.124 -1.257 1.00 . A A . 11 ASP CA 1 1
13 13162 1 1 22 ASP CB C -8.947 -9.296 -0.282 1.00 . A A . 11 ASP CB 1 1
13 13163 1 1 22 ASP CG C -8.964 -10.645 -0.971 1.00 . A A . 11 ASP CG 1 1
13 13164 1 1 22 ASP H H -7.023 -7.083 -0.910 1.00 . A A . 11 ASP H 1 1
13 13165 1 1 22 ASP HA H -9.266 -8.417 -2.199 1.00 . A A . 11 ASP HA 1 1
13 13166 1 1 22 ASP HB2 H -8.107 -9.268 0.387 1.00 . A A . 11 ASP HB2 1 1
13 13167 1 1 22 ASP HB3 H -9.859 -9.189 0.284 1.00 . A A . 11 ASP HB3 1 1
13 13168 1 1 22 ASP N N -7.447 -7.758 -1.493 1.00 . A A . 11 ASP N 1 1
13 13169 1 1 22 ASP O O -9.029 -5.960 -0.261 1.00 . A A . 11 ASP O 1 1
13 13170 1 1 22 ASP OD1 O -7.992 -11.413 -0.800 1.00 . A A . 11 ASP OD1 1 1
13 13171 1 1 22 ASP OD2 O -9.936 -10.938 -1.702 1.00 . A A . 11 ASP OD2 1 1
13 13172 1 1 23 GLY C C -11.751 -4.727 -0.914 1.00 . A A . 12 GLY C 1 1
13 13173 1 1 23 GLY CA C -11.799 -6.043 -0.163 1.00 . A A . 12 GLY CA 1 1
13 13174 1 1 23 GLY H H -11.340 -7.845 -1.161 1.00 . A A . 12 GLY H 1 1
13 13175 1 1 23 GLY HA2 H -12.814 -6.405 -0.167 1.00 . A A . 12 GLY HA2 1 1
13 13176 1 1 23 GLY HA3 H -11.497 -5.869 0.860 1.00 . A A . 12 GLY HA3 1 1
13 13177 1 1 23 GLY N N -10.940 -7.059 -0.737 1.00 . A A . 12 GLY N 1 1
13 13178 1 1 23 GLY O O -11.531 -4.696 -2.128 1.00 . A A . 12 GLY O 1 1
13 13179 1 1 24 SER C C -10.700 -1.584 -0.317 1.00 . A A . 13 SER C 1 1
13 13180 1 1 24 SER CA C -11.949 -2.317 -0.771 1.00 . A A . 13 SER CA 1 1
13 13181 1 1 24 SER CB C -13.202 -1.547 -0.355 1.00 . A A . 13 SER CB 1 1
13 13182 1 1 24 SER H H -12.100 -3.732 0.777 1.00 . A A . 13 SER H 1 1
13 13183 1 1 24 SER HA H -11.929 -2.421 -1.846 1.00 . A A . 13 SER HA 1 1
13 13184 1 1 24 SER HB2 H -14.078 -2.120 -0.613 1.00 . A A . 13 SER HB2 1 1
13 13185 1 1 24 SER HB3 H -13.183 -1.386 0.714 1.00 . A A . 13 SER HB3 1 1
13 13186 1 1 24 SER HG H -14.177 0.053 -0.938 1.00 . A A . 13 SER HG 1 1
13 13187 1 1 24 SER N N -11.957 -3.643 -0.188 1.00 . A A . 13 SER N 1 1
13 13188 1 1 24 SER O O -10.352 -1.621 0.865 1.00 . A A . 13 SER O 1 1
13 13189 1 1 24 SER OG O -13.275 -0.288 -1.002 1.00 . A A . 13 SER OG 1 1
13 13190 1 1 25 VAL C C -8.611 1.031 -1.713 1.00 . A A . 14 VAL C 1 1
13 13191 1 1 25 VAL CA C -8.761 -0.274 -0.933 1.00 . A A . 14 VAL CA 1 1
13 13192 1 1 25 VAL CB C -7.527 -1.162 -1.214 1.00 . A A . 14 VAL CB 1 1
13 13193 1 1 25 VAL CG1 C -7.678 -2.544 -0.601 1.00 . A A . 14 VAL CG1 1 1
13 13194 1 1 25 VAL CG2 C -7.279 -1.253 -2.701 1.00 . A A . 14 VAL CG2 1 1
13 13195 1 1 25 VAL H H -10.356 -0.917 -2.165 1.00 . A A . 14 VAL H 1 1
13 13196 1 1 25 VAL HA H -8.771 -0.043 0.122 1.00 . A A . 14 VAL HA 1 1
13 13197 1 1 25 VAL HB H -6.667 -0.690 -0.761 1.00 . A A . 14 VAL HB 1 1
13 13198 1 1 25 VAL HG11 H -8.558 -3.023 -1.003 1.00 . A A . 14 VAL HG11 1 1
13 13199 1 1 25 VAL HG12 H -7.775 -2.455 0.471 1.00 . A A . 14 VAL HG12 1 1
13 13200 1 1 25 VAL HG13 H -6.806 -3.139 -0.836 1.00 . A A . 14 VAL HG13 1 1
13 13201 1 1 25 VAL HG21 H -8.099 -1.772 -3.172 1.00 . A A . 14 VAL HG21 1 1
13 13202 1 1 25 VAL HG22 H -6.357 -1.784 -2.881 1.00 . A A . 14 VAL HG22 1 1
13 13203 1 1 25 VAL HG23 H -7.206 -0.251 -3.101 1.00 . A A . 14 VAL HG23 1 1
13 13204 1 1 25 VAL N N -10.013 -0.944 -1.247 1.00 . A A . 14 VAL N 1 1
13 13205 1 1 25 VAL O O -9.182 1.213 -2.789 1.00 . A A . 14 VAL O 1 1
13 13206 1 1 26 THR C C -6.177 3.673 -1.202 1.00 . A A . 15 THR C 1 1
13 13207 1 1 26 THR CA C -7.533 3.225 -1.719 1.00 . A A . 15 THR CA 1 1
13 13208 1 1 26 THR CB C -8.611 4.282 -1.374 1.00 . A A . 15 THR CB 1 1
13 13209 1 1 26 THR CG2 C -9.489 4.568 -2.581 1.00 . A A . 15 THR CG2 1 1
13 13210 1 1 26 THR H H -7.462 1.713 -0.262 1.00 . A A . 15 THR H 1 1
13 13211 1 1 26 THR HA H -7.486 3.112 -2.788 1.00 . A A . 15 THR HA 1 1
13 13212 1 1 26 THR HB H -8.122 5.206 -1.077 1.00 . A A . 15 THR HB 1 1
13 13213 1 1 26 THR HG1 H -8.981 3.070 0.147 1.00 . A A . 15 THR HG1 1 1
13 13214 1 1 26 THR HG21 H -8.896 5.027 -3.358 1.00 . A A . 15 THR HG21 1 1
13 13215 1 1 26 THR HG22 H -10.288 5.234 -2.293 1.00 . A A . 15 THR HG22 1 1
13 13216 1 1 26 THR HG23 H -9.907 3.643 -2.948 1.00 . A A . 15 THR HG23 1 1
13 13217 1 1 26 THR N N -7.852 1.935 -1.131 1.00 . A A . 15 THR N 1 1
13 13218 1 1 26 THR O O -5.720 3.173 -0.183 1.00 . A A . 15 THR O 1 1
13 13219 1 1 26 THR OG1 O -9.419 3.815 -0.285 1.00 . A A . 15 THR OG1 1 1
13 13220 1 1 27 VAL C C -4.269 6.628 -1.541 1.00 . A A . 16 VAL C 1 1
13 13221 1 1 27 VAL CA C -4.265 5.113 -1.403 1.00 . A A . 16 VAL CA 1 1
13 13222 1 1 27 VAL CB C -3.017 4.502 -2.091 1.00 . A A . 16 VAL CB 1 1
13 13223 1 1 27 VAL CG1 C -2.651 5.223 -3.382 1.00 . A A . 16 VAL CG1 1 1
13 13224 1 1 27 VAL CG2 C -1.838 4.499 -1.135 1.00 . A A . 16 VAL CG2 1 1
13 13225 1 1 27 VAL H H -5.835 4.828 -2.795 1.00 . A A . 16 VAL H 1 1
13 13226 1 1 27 VAL HA H -4.216 4.872 -0.349 1.00 . A A . 16 VAL HA 1 1
13 13227 1 1 27 VAL HB H -3.244 3.473 -2.335 1.00 . A A . 16 VAL HB 1 1
13 13228 1 1 27 VAL HG11 H -2.509 6.274 -3.173 1.00 . A A . 16 VAL HG11 1 1
13 13229 1 1 27 VAL HG12 H -3.442 5.101 -4.111 1.00 . A A . 16 VAL HG12 1 1
13 13230 1 1 27 VAL HG13 H -1.731 4.811 -3.771 1.00 . A A . 16 VAL HG13 1 1
13 13231 1 1 27 VAL HG21 H -2.063 3.872 -0.288 1.00 . A A . 16 VAL HG21 1 1
13 13232 1 1 27 VAL HG22 H -1.651 5.507 -0.797 1.00 . A A . 16 VAL HG22 1 1
13 13233 1 1 27 VAL HG23 H -0.962 4.122 -1.643 1.00 . A A . 16 VAL HG23 1 1
13 13234 1 1 27 VAL N N -5.505 4.558 -1.910 1.00 . A A . 16 VAL N 1 1
13 13235 1 1 27 VAL O O -4.688 7.168 -2.558 1.00 . A A . 16 VAL O 1 1
13 13236 1 1 28 GLN C C -2.316 9.165 -0.570 1.00 . A A . 17 GLN C 1 1
13 13237 1 1 28 GLN CA C -3.762 8.739 -0.445 1.00 . A A . 17 GLN CA 1 1
13 13238 1 1 28 GLN CB C -4.357 9.258 0.866 1.00 . A A . 17 GLN CB 1 1
13 13239 1 1 28 GLN CD C -6.320 10.369 2.002 1.00 . A A . 17 GLN CD 1 1
13 13240 1 1 28 GLN CG C -5.695 9.943 0.690 1.00 . A A . 17 GLN CG 1 1
13 13241 1 1 28 GLN H H -3.582 6.784 0.311 1.00 . A A . 17 GLN H 1 1
13 13242 1 1 28 GLN HA H -4.325 9.137 -1.277 1.00 . A A . 17 GLN HA 1 1
13 13243 1 1 28 GLN HB2 H -4.498 8.420 1.532 1.00 . A A . 17 GLN HB2 1 1
13 13244 1 1 28 GLN HB3 H -3.668 9.953 1.323 1.00 . A A . 17 GLN HB3 1 1
13 13245 1 1 28 GLN HE21 H -7.538 11.718 2.793 1.00 . A A . 17 GLN HE21 1 1
13 13246 1 1 28 GLN HE22 H -7.258 11.862 1.093 1.00 . A A . 17 GLN HE22 1 1
13 13247 1 1 28 GLN HG2 H -5.557 10.819 0.074 1.00 . A A . 17 GLN HG2 1 1
13 13248 1 1 28 GLN HG3 H -6.360 9.260 0.195 1.00 . A A . 17 GLN HG3 1 1
13 13249 1 1 28 GLN N N -3.847 7.292 -0.485 1.00 . A A . 17 GLN N 1 1
13 13250 1 1 28 GLN NE2 N -7.118 11.421 1.960 1.00 . A A . 17 GLN NE2 1 1
13 13251 1 1 28 GLN O O -1.570 9.123 0.404 1.00 . A A . 17 GLN O 1 1
13 13252 1 1 28 GLN OE1 O -6.094 9.751 3.046 1.00 . A A . 17 GLN OE1 1 1
13 13253 1 1 29 SER C C -0.093 11.116 -1.189 1.00 . A A . 18 SER C 1 1
13 13254 1 1 29 SER CA C -0.532 9.913 -2.028 1.00 . A A . 18 SER CA 1 1
13 13255 1 1 29 SER CB C -0.333 10.182 -3.519 1.00 . A A . 18 SER CB 1 1
13 13256 1 1 29 SER H H -2.579 9.635 -2.493 1.00 . A A . 18 SER H 1 1
13 13257 1 1 29 SER HA H 0.072 9.064 -1.745 1.00 . A A . 18 SER HA 1 1
13 13258 1 1 29 SER HB2 H 0.651 10.594 -3.681 1.00 . A A . 18 SER HB2 1 1
13 13259 1 1 29 SER HB3 H -0.428 9.256 -4.066 1.00 . A A . 18 SER HB3 1 1
13 13260 1 1 29 SER HG H -1.396 10.974 -4.959 1.00 . A A . 18 SER HG 1 1
13 13261 1 1 29 SER N N -1.919 9.565 -1.766 1.00 . A A . 18 SER N 1 1
13 13262 1 1 29 SER O O -0.894 11.674 -0.439 1.00 . A A . 18 SER O 1 1
13 13263 1 1 29 SER OG O -1.295 11.100 -4.008 1.00 . A A . 18 SER OG 1 1
13 13264 1 1 30 ILE C C 0.896 13.882 -0.582 1.00 . A A . 19 ILE C 1 1
13 13265 1 1 30 ILE CA C 1.696 12.585 -0.466 1.00 . A A . 19 ILE CA 1 1
13 13266 1 1 30 ILE CB C 3.180 12.867 -0.757 1.00 . A A . 19 ILE CB 1 1
13 13267 1 1 30 ILE CD1 C 4.918 13.019 -2.611 1.00 . A A . 19 ILE CD1 1 1
13 13268 1 1 30 ILE CG1 C 3.458 12.837 -2.261 1.00 . A A . 19 ILE CG1 1 1
13 13269 1 1 30 ILE CG2 C 4.063 11.870 -0.019 1.00 . A A . 19 ILE CG2 1 1
13 13270 1 1 30 ILE H H 1.742 11.091 -1.973 1.00 . A A . 19 ILE H 1 1
13 13271 1 1 30 ILE HA H 1.626 12.243 0.553 1.00 . A A . 19 ILE HA 1 1
13 13272 1 1 30 ILE HB H 3.400 13.853 -0.381 1.00 . A A . 19 ILE HB 1 1
13 13273 1 1 30 ILE HD11 H 5.045 12.931 -3.680 1.00 . A A . 19 ILE HD11 1 1
13 13274 1 1 30 ILE HD12 H 5.502 12.256 -2.114 1.00 . A A . 19 ILE HD12 1 1
13 13275 1 1 30 ILE HD13 H 5.248 13.994 -2.288 1.00 . A A . 19 ILE HD13 1 1
13 13276 1 1 30 ILE HG12 H 3.138 11.887 -2.661 1.00 . A A . 19 ILE HG12 1 1
13 13277 1 1 30 ILE HG13 H 2.897 13.628 -2.736 1.00 . A A . 19 ILE HG13 1 1
13 13278 1 1 30 ILE HG21 H 3.810 10.868 -0.327 1.00 . A A . 19 ILE HG21 1 1
13 13279 1 1 30 ILE HG22 H 3.906 11.970 1.045 1.00 . A A . 19 ILE HG22 1 1
13 13280 1 1 30 ILE HG23 H 5.098 12.067 -0.251 1.00 . A A . 19 ILE HG23 1 1
13 13281 1 1 30 ILE N N 1.161 11.518 -1.309 1.00 . A A . 19 ILE N 1 1
13 13282 1 1 30 ILE O O 0.744 14.609 0.401 1.00 . A A . 19 ILE O 1 1
13 13283 1 1 31 ASN C C -1.869 15.165 -1.478 1.00 . A A . 20 ASN C 1 1
13 13284 1 1 31 ASN CA C -0.434 15.373 -1.961 1.00 . A A . 20 ASN CA 1 1
13 13285 1 1 31 ASN CB C -0.434 15.814 -3.429 1.00 . A A . 20 ASN CB 1 1
13 13286 1 1 31 ASN CG C -1.290 14.933 -4.317 1.00 . A A . 20 ASN CG 1 1
13 13287 1 1 31 ASN H H 0.500 13.548 -2.517 1.00 . A A . 20 ASN H 1 1
13 13288 1 1 31 ASN HA H 0.017 16.153 -1.364 1.00 . A A . 20 ASN HA 1 1
13 13289 1 1 31 ASN HB2 H -0.812 16.822 -3.492 1.00 . A A . 20 ASN HB2 1 1
13 13290 1 1 31 ASN HB3 H 0.578 15.792 -3.802 1.00 . A A . 20 ASN HB3 1 1
13 13291 1 1 31 ASN HD21 H -1.210 13.372 -5.542 1.00 . A A . 20 ASN HD21 1 1
13 13292 1 1 31 ASN HD22 H 0.295 13.850 -4.837 1.00 . A A . 20 ASN HD22 1 1
13 13293 1 1 31 ASN N N 0.359 14.162 -1.765 1.00 . A A . 20 ASN N 1 1
13 13294 1 1 31 ASN ND2 N -0.674 13.954 -4.961 1.00 . A A . 20 ASN ND2 1 1
13 13295 1 1 31 ASN O O -2.634 16.119 -1.355 1.00 . A A . 20 ASN O 1 1
13 13296 1 1 31 ASN OD1 O -2.492 15.150 -4.440 1.00 . A A . 20 ASN OD1 1 1
13 13297 1 1 32 GLY C C -4.495 13.005 -1.685 1.00 . A A . 21 GLY C 1 1
13 13298 1 1 32 GLY CA C -3.545 13.617 -0.673 1.00 . A A . 21 GLY CA 1 1
13 13299 1 1 32 GLY H H -1.581 13.187 -1.359 1.00 . A A . 21 GLY H 1 1
13 13300 1 1 32 GLY HA2 H -3.432 12.923 0.147 1.00 . A A . 21 GLY HA2 1 1
13 13301 1 1 32 GLY HA3 H -3.979 14.530 -0.297 1.00 . A A . 21 GLY HA3 1 1
13 13302 1 1 32 GLY N N -2.227 13.915 -1.212 1.00 . A A . 21 GLY N 1 1
13 13303 1 1 32 GLY O O -5.678 12.830 -1.399 1.00 . A A . 21 GLY O 1 1
13 13304 1 1 33 GLN C C -5.187 10.632 -3.535 1.00 . A A . 22 GLN C 1 1
13 13305 1 1 33 GLN CA C -4.814 12.062 -3.902 1.00 . A A . 22 GLN CA 1 1
13 13306 1 1 33 GLN CB C -4.082 12.069 -5.242 1.00 . A A . 22 GLN CB 1 1
13 13307 1 1 33 GLN CD C -3.443 13.356 -7.310 1.00 . A A . 22 GLN CD 1 1
13 13308 1 1 33 GLN CG C -4.290 13.335 -6.054 1.00 . A A . 22 GLN CG 1 1
13 13309 1 1 33 GLN H H -3.039 12.835 -3.041 1.00 . A A . 22 GLN H 1 1
13 13310 1 1 33 GLN HA H -5.718 12.646 -3.994 1.00 . A A . 22 GLN HA 1 1
13 13311 1 1 33 GLN HB2 H -3.025 11.960 -5.057 1.00 . A A . 22 GLN HB2 1 1
13 13312 1 1 33 GLN HB3 H -4.424 11.232 -5.826 1.00 . A A . 22 GLN HB3 1 1
13 13313 1 1 33 GLN HE21 H -3.436 13.985 -9.192 1.00 . A A . 22 GLN HE21 1 1
13 13314 1 1 33 GLN HE22 H -4.858 14.351 -8.280 1.00 . A A . 22 GLN HE22 1 1
13 13315 1 1 33 GLN HG2 H -5.329 13.404 -6.336 1.00 . A A . 22 GLN HG2 1 1
13 13316 1 1 33 GLN HG3 H -4.024 14.187 -5.444 1.00 . A A . 22 GLN HG3 1 1
13 13317 1 1 33 GLN N N -3.989 12.673 -2.865 1.00 . A A . 22 GLN N 1 1
13 13318 1 1 33 GLN NE2 N -3.964 13.958 -8.364 1.00 . A A . 22 GLN NE2 1 1
13 13319 1 1 33 GLN O O -4.309 9.795 -3.334 1.00 . A A . 22 GLN O 1 1
13 13320 1 1 33 GLN OE1 O -2.333 12.824 -7.334 1.00 . A A . 22 GLN OE1 1 1
13 13321 1 1 34 GLU C C -7.212 8.246 -4.423 1.00 . A A . 23 GLU C 1 1
13 13322 1 1 34 GLU CA C -6.970 9.023 -3.135 1.00 . A A . 23 GLU CA 1 1
13 13323 1 1 34 GLU CB C -8.258 9.076 -2.325 1.00 . A A . 23 GLU CB 1 1
13 13324 1 1 34 GLU CD C -9.688 8.057 -0.528 1.00 . A A . 23 GLU CD 1 1
13 13325 1 1 34 GLU CG C -8.420 7.932 -1.346 1.00 . A A . 23 GLU CG 1 1
13 13326 1 1 34 GLU H H -7.137 11.080 -3.597 1.00 . A A . 23 GLU H 1 1
13 13327 1 1 34 GLU HA H -6.218 8.519 -2.561 1.00 . A A . 23 GLU HA 1 1
13 13328 1 1 34 GLU HB2 H -8.304 10.005 -1.781 1.00 . A A . 23 GLU HB2 1 1
13 13329 1 1 34 GLU HB3 H -9.077 9.024 -3.008 1.00 . A A . 23 GLU HB3 1 1
13 13330 1 1 34 GLU HG2 H -8.461 7.010 -1.904 1.00 . A A . 23 GLU HG2 1 1
13 13331 1 1 34 GLU HG3 H -7.572 7.916 -0.679 1.00 . A A . 23 GLU HG3 1 1
13 13332 1 1 34 GLU N N -6.487 10.362 -3.445 1.00 . A A . 23 GLU N 1 1
13 13333 1 1 34 GLU O O -8.092 8.589 -5.215 1.00 . A A . 23 GLU O 1 1
13 13334 1 1 34 GLU OE1 O -10.678 7.374 -0.853 1.00 . A A . 23 GLU OE1 1 1
13 13335 1 1 34 GLU OE2 O -9.696 8.830 0.454 1.00 . A A . 23 GLU OE2 1 1
13 13336 1 1 35 ARG C C -6.903 4.964 -5.405 1.00 . A A . 24 ARG C 1 1
13 13337 1 1 35 ARG CA C -6.519 6.381 -5.813 1.00 . A A . 24 ARG CA 1 1
13 13338 1 1 35 ARG CB C -5.175 6.403 -6.556 1.00 . A A . 24 ARG CB 1 1
13 13339 1 1 35 ARG CD C -3.234 5.152 -7.547 1.00 . A A . 24 ARG CD 1 1
13 13340 1 1 35 ARG CG C -4.559 5.036 -6.810 1.00 . A A . 24 ARG CG 1 1
13 13341 1 1 35 ARG CZ C -1.799 7.087 -6.989 1.00 . A A . 24 ARG CZ 1 1
13 13342 1 1 35 ARG H H -5.714 7.022 -3.967 1.00 . A A . 24 ARG H 1 1
13 13343 1 1 35 ARG HA H -7.288 6.789 -6.451 1.00 . A A . 24 ARG HA 1 1
13 13344 1 1 35 ARG HB2 H -5.316 6.881 -7.506 1.00 . A A . 24 ARG HB2 1 1
13 13345 1 1 35 ARG HB3 H -4.471 6.984 -5.977 1.00 . A A . 24 ARG HB3 1 1
13 13346 1 1 35 ARG HD2 H -2.883 4.160 -7.787 1.00 . A A . 24 ARG HD2 1 1
13 13347 1 1 35 ARG HD3 H -3.397 5.701 -8.459 1.00 . A A . 24 ARG HD3 1 1
13 13348 1 1 35 ARG HE H -1.786 5.328 -6.027 1.00 . A A . 24 ARG HE 1 1
13 13349 1 1 35 ARG HG2 H -4.391 4.549 -5.862 1.00 . A A . 24 ARG HG2 1 1
13 13350 1 1 35 ARG HG3 H -5.244 4.449 -7.404 1.00 . A A . 24 ARG HG3 1 1
13 13351 1 1 35 ARG HH11 H -3.082 7.416 -8.527 1.00 . A A . 24 ARG HH11 1 1
13 13352 1 1 35 ARG HH12 H -2.039 8.744 -8.132 1.00 . A A . 24 ARG HH12 1 1
13 13353 1 1 35 ARG HH21 H -0.410 7.080 -5.500 1.00 . A A . 24 ARG HH21 1 1
13 13354 1 1 35 ARG HH22 H -0.528 8.554 -6.420 1.00 . A A . 24 ARG HH22 1 1
13 13355 1 1 35 ARG N N -6.414 7.222 -4.632 1.00 . A A . 24 ARG N 1 1
13 13356 1 1 35 ARG NE N -2.208 5.839 -6.759 1.00 . A A . 24 ARG NE 1 1
13 13357 1 1 35 ARG NH1 N -2.351 7.806 -7.960 1.00 . A A . 24 ARG NH1 1 1
13 13358 1 1 35 ARG NH2 N -0.839 7.618 -6.246 1.00 . A A . 24 ARG NH2 1 1
13 13359 1 1 35 ARG O O -6.404 4.454 -4.404 1.00 . A A . 24 ARG O 1 1
13 13360 1 1 36 VAL C C -6.984 2.059 -6.250 1.00 . A A . 25 VAL C 1 1
13 13361 1 1 36 VAL CA C -8.151 2.946 -5.871 1.00 . A A . 25 VAL CA 1 1
13 13362 1 1 36 VAL CB C -9.423 2.469 -6.613 1.00 . A A . 25 VAL CB 1 1
13 13363 1 1 36 VAL CG1 C -9.169 2.274 -8.105 1.00 . A A . 25 VAL CG1 1 1
13 13364 1 1 36 VAL CG2 C -9.957 1.187 -5.992 1.00 . A A . 25 VAL CG2 1 1
13 13365 1 1 36 VAL H H -8.239 4.803 -6.894 1.00 . A A . 25 VAL H 1 1
13 13366 1 1 36 VAL HA H -8.322 2.857 -4.807 1.00 . A A . 25 VAL HA 1 1
13 13367 1 1 36 VAL HB H -10.174 3.229 -6.497 1.00 . A A . 25 VAL HB 1 1
13 13368 1 1 36 VAL HG11 H -8.343 1.580 -8.245 1.00 . A A . 25 VAL HG11 1 1
13 13369 1 1 36 VAL HG12 H -8.924 3.222 -8.556 1.00 . A A . 25 VAL HG12 1 1
13 13370 1 1 36 VAL HG13 H -10.056 1.872 -8.571 1.00 . A A . 25 VAL HG13 1 1
13 13371 1 1 36 VAL HG21 H -10.841 0.869 -6.525 1.00 . A A . 25 VAL HG21 1 1
13 13372 1 1 36 VAL HG22 H -10.207 1.365 -4.956 1.00 . A A . 25 VAL HG22 1 1
13 13373 1 1 36 VAL HG23 H -9.202 0.417 -6.053 1.00 . A A . 25 VAL HG23 1 1
13 13374 1 1 36 VAL N N -7.806 4.333 -6.150 1.00 . A A . 25 VAL N 1 1
13 13375 1 1 36 VAL O O -6.372 2.233 -7.306 1.00 . A A . 25 VAL O 1 1
13 13376 1 1 37 LEU C C -5.954 -1.059 -6.196 1.00 . A A . 26 LEU C 1 1
13 13377 1 1 37 LEU CA C -5.524 0.273 -5.643 1.00 . A A . 26 LEU CA 1 1
13 13378 1 1 37 LEU CB C -4.656 0.094 -4.409 1.00 . A A . 26 LEU CB 1 1
13 13379 1 1 37 LEU CD1 C -2.597 0.868 -3.266 1.00 . A A . 26 LEU CD1 1 1
13 13380 1 1 37 LEU CD2 C -3.383 2.050 -5.317 1.00 . A A . 26 LEU CD2 1 1
13 13381 1 1 37 LEU CG C -3.807 1.307 -4.056 1.00 . A A . 26 LEU CG 1 1
13 13382 1 1 37 LEU H H -7.199 1.005 -4.582 1.00 . A A . 26 LEU H 1 1
13 13383 1 1 37 LEU HA H -4.931 0.761 -6.401 1.00 . A A . 26 LEU HA 1 1
13 13384 1 1 37 LEU HB2 H -5.297 -0.131 -3.570 1.00 . A A . 26 LEU HB2 1 1
13 13385 1 1 37 LEU HB3 H -3.996 -0.745 -4.575 1.00 . A A . 26 LEU HB3 1 1
13 13386 1 1 37 LEU HD11 H -2.004 1.734 -3.008 1.00 . A A . 26 LEU HD11 1 1
13 13387 1 1 37 LEU HD12 H -2.006 0.190 -3.877 1.00 . A A . 26 LEU HD12 1 1
13 13388 1 1 37 LEU HD13 H -2.916 0.364 -2.368 1.00 . A A . 26 LEU HD13 1 1
13 13389 1 1 37 LEU HD21 H -2.934 1.344 -6.017 1.00 . A A . 26 LEU HD21 1 1
13 13390 1 1 37 LEU HD22 H -2.662 2.811 -5.062 1.00 . A A . 26 LEU HD22 1 1
13 13391 1 1 37 LEU HD23 H -4.246 2.507 -5.774 1.00 . A A . 26 LEU HD23 1 1
13 13392 1 1 37 LEU HG H -4.385 1.981 -3.443 1.00 . A A . 26 LEU HG 1 1
13 13393 1 1 37 LEU N N -6.658 1.130 -5.389 1.00 . A A . 26 LEU N 1 1
13 13394 1 1 37 LEU O O -7.054 -1.545 -5.928 1.00 . A A . 26 LEU O 1 1
13 13395 1 1 38 LYS C C -4.230 -3.782 -7.650 1.00 . A A . 27 LYS C 1 1
13 13396 1 1 38 LYS CA C -5.382 -2.812 -7.757 1.00 . A A . 27 LYS CA 1 1
13 13397 1 1 38 LYS CB C -5.604 -2.403 -9.207 1.00 . A A . 27 LYS CB 1 1
13 13398 1 1 38 LYS CD C -6.630 -0.749 -10.774 1.00 . A A . 27 LYS CD 1 1
13 13399 1 1 38 LYS CE C -7.358 0.577 -10.877 1.00 . A A . 27 LYS CE 1 1
13 13400 1 1 38 LYS CG C -6.399 -1.120 -9.331 1.00 . A A . 27 LYS CG 1 1
13 13401 1 1 38 LYS H H -4.176 -1.230 -7.062 1.00 . A A . 27 LYS H 1 1
13 13402 1 1 38 LYS HA H -6.280 -3.264 -7.360 1.00 . A A . 27 LYS HA 1 1
13 13403 1 1 38 LYS HB2 H -4.646 -2.262 -9.685 1.00 . A A . 27 LYS HB2 1 1
13 13404 1 1 38 LYS HB3 H -6.145 -3.183 -9.718 1.00 . A A . 27 LYS HB3 1 1
13 13405 1 1 38 LYS HD2 H -5.678 -0.670 -11.276 1.00 . A A . 27 LYS HD2 1 1
13 13406 1 1 38 LYS HD3 H -7.225 -1.520 -11.240 1.00 . A A . 27 LYS HD3 1 1
13 13407 1 1 38 LYS HE2 H -7.606 0.761 -11.911 1.00 . A A . 27 LYS HE2 1 1
13 13408 1 1 38 LYS HE3 H -8.262 0.511 -10.294 1.00 . A A . 27 LYS HE3 1 1
13 13409 1 1 38 LYS HG2 H -7.345 -1.258 -8.842 1.00 . A A . 27 LYS HG2 1 1
13 13410 1 1 38 LYS HG3 H -5.867 -0.317 -8.843 1.00 . A A . 27 LYS HG3 1 1
13 13411 1 1 38 LYS HZ1 H -6.271 1.550 -9.368 1.00 . A A . 27 LYS HZ1 1 1
13 13412 1 1 38 LYS HZ2 H -7.066 2.604 -10.426 1.00 . A A . 27 LYS HZ2 1 1
13 13413 1 1 38 LYS HZ3 H -5.664 1.805 -10.925 1.00 . A A . 27 LYS HZ3 1 1
13 13414 1 1 38 LYS N N -5.076 -1.626 -6.990 1.00 . A A . 27 LYS N 1 1
13 13415 1 1 38 LYS NZ N -6.533 1.711 -10.364 1.00 . A A . 27 LYS NZ 1 1
13 13416 1 1 38 LYS O O -3.192 -3.440 -7.094 1.00 . A A . 27 LYS O 1 1
13 13417 1 1 39 LEU C C -2.233 -5.489 -9.144 1.00 . A A . 28 LEU C 1 1
13 13418 1 1 39 LEU CA C -3.274 -5.914 -8.137 1.00 . A A . 28 LEU CA 1 1
13 13419 1 1 39 LEU CB C -3.669 -7.346 -8.443 1.00 . A A . 28 LEU CB 1 1
13 13420 1 1 39 LEU CD1 C -3.570 -8.816 -6.430 1.00 . A A . 28 LEU CD1 1 1
13 13421 1 1 39 LEU CD2 C -2.456 -9.550 -8.543 1.00 . A A . 28 LEU CD2 1 1
13 13422 1 1 39 LEU CG C -2.835 -8.366 -7.675 1.00 . A A . 28 LEU CG 1 1
13 13423 1 1 39 LEU H H -5.240 -5.239 -8.582 1.00 . A A . 28 LEU H 1 1
13 13424 1 1 39 LEU HA H -2.842 -5.871 -7.147 1.00 . A A . 28 LEU HA 1 1
13 13425 1 1 39 LEU HB2 H -4.714 -7.484 -8.201 1.00 . A A . 28 LEU HB2 1 1
13 13426 1 1 39 LEU HB3 H -3.523 -7.515 -9.502 1.00 . A A . 28 LEU HB3 1 1
13 13427 1 1 39 LEU HD11 H -4.502 -9.285 -6.712 1.00 . A A . 28 LEU HD11 1 1
13 13428 1 1 39 LEU HD12 H -3.774 -7.960 -5.803 1.00 . A A . 28 LEU HD12 1 1
13 13429 1 1 39 LEU HD13 H -2.962 -9.524 -5.889 1.00 . A A . 28 LEU HD13 1 1
13 13430 1 1 39 LEU HD21 H -2.055 -9.197 -9.482 1.00 . A A . 28 LEU HD21 1 1
13 13431 1 1 39 LEU HD22 H -3.328 -10.161 -8.725 1.00 . A A . 28 LEU HD22 1 1
13 13432 1 1 39 LEU HD23 H -1.702 -10.134 -8.030 1.00 . A A . 28 LEU HD23 1 1
13 13433 1 1 39 LEU HG H -1.919 -7.885 -7.358 1.00 . A A . 28 LEU HG 1 1
13 13434 1 1 39 LEU N N -4.383 -4.984 -8.172 1.00 . A A . 28 LEU N 1 1
13 13435 1 1 39 LEU O O -2.567 -5.033 -10.241 1.00 . A A . 28 LEU O 1 1
13 13436 1 1 40 GLY C C 0.323 -3.765 -9.656 1.00 . A A . 29 GLY C 1 1
13 13437 1 1 40 GLY CA C 0.082 -5.260 -9.673 1.00 . A A . 29 GLY CA 1 1
13 13438 1 1 40 GLY H H -0.763 -6.019 -7.899 1.00 . A A . 29 GLY H 1 1
13 13439 1 1 40 GLY HA2 H 0.989 -5.772 -9.385 1.00 . A A . 29 GLY HA2 1 1
13 13440 1 1 40 GLY HA3 H -0.196 -5.564 -10.670 1.00 . A A . 29 GLY HA3 1 1
13 13441 1 1 40 GLY N N -0.976 -5.640 -8.781 1.00 . A A . 29 GLY N 1 1
13 13442 1 1 40 GLY O O 1.189 -3.258 -10.373 1.00 . A A . 29 GLY O 1 1
13 13443 1 1 41 ASP C C 0.865 -1.216 -7.873 1.00 . A A . 30 ASP C 1 1
13 13444 1 1 41 ASP CA C -0.334 -1.613 -8.722 1.00 . A A . 30 ASP CA 1 1
13 13445 1 1 41 ASP CB C -1.638 -1.002 -8.183 1.00 . A A . 30 ASP CB 1 1
13 13446 1 1 41 ASP CG C -1.448 0.102 -7.190 1.00 . A A . 30 ASP CG 1 1
13 13447 1 1 41 ASP H H -1.098 -3.528 -8.268 1.00 . A A . 30 ASP H 1 1
13 13448 1 1 41 ASP HA H -0.172 -1.237 -9.721 1.00 . A A . 30 ASP HA 1 1
13 13449 1 1 41 ASP HB2 H -2.183 -0.586 -8.999 1.00 . A A . 30 ASP HB2 1 1
13 13450 1 1 41 ASP HB3 H -2.229 -1.767 -7.713 1.00 . A A . 30 ASP HB3 1 1
13 13451 1 1 41 ASP N N -0.444 -3.060 -8.829 1.00 . A A . 30 ASP N 1 1
13 13452 1 1 41 ASP O O 1.225 -1.894 -6.907 1.00 . A A . 30 ASP O 1 1
13 13453 1 1 41 ASP OD1 O -1.604 -0.176 -5.997 1.00 . A A . 30 ASP OD1 1 1
13 13454 1 1 41 ASP OD2 O -1.215 1.256 -7.616 1.00 . A A . 30 ASP OD2 1 1
13 13455 1 1 42 PRO C C 2.399 1.204 -6.367 1.00 . A A . 31 PRO C 1 1
13 13456 1 1 42 PRO CA C 2.706 0.391 -7.619 1.00 . A A . 31 PRO CA 1 1
13 13457 1 1 42 PRO CB C 3.320 1.293 -8.683 1.00 . A A . 31 PRO CB 1 1
13 13458 1 1 42 PRO CD C 1.153 0.646 -9.468 1.00 . A A . 31 PRO CD 1 1
13 13459 1 1 42 PRO CG C 2.165 1.746 -9.511 1.00 . A A . 31 PRO CG 1 1
13 13460 1 1 42 PRO HA H 3.401 -0.399 -7.372 1.00 . A A . 31 PRO HA 1 1
13 13461 1 1 42 PRO HB2 H 3.817 2.122 -8.210 1.00 . A A . 31 PRO HB2 1 1
13 13462 1 1 42 PRO HB3 H 4.029 0.736 -9.263 1.00 . A A . 31 PRO HB3 1 1
13 13463 1 1 42 PRO HD2 H 0.155 1.048 -9.359 1.00 . A A . 31 PRO HD2 1 1
13 13464 1 1 42 PRO HD3 H 1.220 0.044 -10.360 1.00 . A A . 31 PRO HD3 1 1
13 13465 1 1 42 PRO HG2 H 1.751 2.650 -9.098 1.00 . A A . 31 PRO HG2 1 1
13 13466 1 1 42 PRO HG3 H 2.476 1.911 -10.526 1.00 . A A . 31 PRO HG3 1 1
13 13467 1 1 42 PRO N N 1.522 -0.137 -8.283 1.00 . A A . 31 PRO N 1 1
13 13468 1 1 42 PRO O O 1.531 2.076 -6.358 1.00 . A A . 31 PRO O 1 1
13 13469 1 1 43 ILE C C 4.266 2.650 -4.067 1.00 . A A . 32 ILE C 1 1
13 13470 1 1 43 ILE CA C 3.096 1.687 -4.095 1.00 . A A . 32 ILE CA 1 1
13 13471 1 1 43 ILE CB C 3.161 0.776 -2.858 1.00 . A A . 32 ILE CB 1 1
13 13472 1 1 43 ILE CD1 C 0.656 0.805 -2.419 1.00 . A A . 32 ILE CD1 1 1
13 13473 1 1 43 ILE CG1 C 1.875 -0.034 -2.732 1.00 . A A . 32 ILE CG1 1 1
13 13474 1 1 43 ILE CG2 C 3.412 1.580 -1.593 1.00 . A A . 32 ILE CG2 1 1
13 13475 1 1 43 ILE H H 3.764 0.161 -5.376 1.00 . A A . 32 ILE H 1 1
13 13476 1 1 43 ILE HA H 2.171 2.244 -4.075 1.00 . A A . 32 ILE HA 1 1
13 13477 1 1 43 ILE HB H 3.990 0.102 -2.987 1.00 . A A . 32 ILE HB 1 1
13 13478 1 1 43 ILE HD11 H 0.472 1.492 -3.229 1.00 . A A . 32 ILE HD11 1 1
13 13479 1 1 43 ILE HD12 H 0.826 1.359 -1.509 1.00 . A A . 32 ILE HD12 1 1
13 13480 1 1 43 ILE HD13 H -0.201 0.159 -2.291 1.00 . A A . 32 ILE HD13 1 1
13 13481 1 1 43 ILE HG12 H 1.694 -0.543 -3.661 1.00 . A A . 32 ILE HG12 1 1
13 13482 1 1 43 ILE HG13 H 1.993 -0.762 -1.945 1.00 . A A . 32 ILE HG13 1 1
13 13483 1 1 43 ILE HG21 H 4.350 2.106 -1.687 1.00 . A A . 32 ILE HG21 1 1
13 13484 1 1 43 ILE HG22 H 3.454 0.914 -0.745 1.00 . A A . 32 ILE HG22 1 1
13 13485 1 1 43 ILE HG23 H 2.612 2.291 -1.457 1.00 . A A . 32 ILE HG23 1 1
13 13486 1 1 43 ILE N N 3.146 0.917 -5.319 1.00 . A A . 32 ILE N 1 1
13 13487 1 1 43 ILE O O 5.384 2.282 -4.412 1.00 . A A . 32 ILE O 1 1
13 13488 1 1 44 PHE C C 5.251 5.343 -2.181 1.00 . A A . 33 PHE C 1 1
13 13489 1 1 44 PHE CA C 5.031 4.893 -3.618 1.00 . A A . 33 PHE CA 1 1
13 13490 1 1 44 PHE CB C 4.639 6.077 -4.508 1.00 . A A . 33 PHE CB 1 1
13 13491 1 1 44 PHE CD1 C 5.550 6.105 -6.845 1.00 . A A . 33 PHE CD1 1 1
13 13492 1 1 44 PHE CD2 C 3.459 5.030 -6.473 1.00 . A A . 33 PHE CD2 1 1
13 13493 1 1 44 PHE CE1 C 5.477 5.792 -8.188 1.00 . A A . 33 PHE CE1 1 1
13 13494 1 1 44 PHE CE2 C 3.382 4.711 -7.815 1.00 . A A . 33 PHE CE2 1 1
13 13495 1 1 44 PHE CG C 4.546 5.730 -5.972 1.00 . A A . 33 PHE CG 1 1
13 13496 1 1 44 PHE CZ C 4.391 5.093 -8.673 1.00 . A A . 33 PHE CZ 1 1
13 13497 1 1 44 PHE H H 3.090 4.087 -3.376 1.00 . A A . 33 PHE H 1 1
13 13498 1 1 44 PHE HA H 5.947 4.460 -3.991 1.00 . A A . 33 PHE HA 1 1
13 13499 1 1 44 PHE HB2 H 3.678 6.454 -4.194 1.00 . A A . 33 PHE HB2 1 1
13 13500 1 1 44 PHE HB3 H 5.378 6.855 -4.400 1.00 . A A . 33 PHE HB3 1 1
13 13501 1 1 44 PHE HD1 H 6.405 6.644 -6.467 1.00 . A A . 33 PHE HD1 1 1
13 13502 1 1 44 PHE HD2 H 2.669 4.729 -5.802 1.00 . A A . 33 PHE HD2 1 1
13 13503 1 1 44 PHE HE1 H 6.268 6.092 -8.858 1.00 . A A . 33 PHE HE1 1 1
13 13504 1 1 44 PHE HE2 H 2.535 4.158 -8.192 1.00 . A A . 33 PHE HE2 1 1
13 13505 1 1 44 PHE HZ H 4.332 4.845 -9.723 1.00 . A A . 33 PHE HZ 1 1
13 13506 1 1 44 PHE N N 4.006 3.868 -3.664 1.00 . A A . 33 PHE N 1 1
13 13507 1 1 44 PHE O O 4.364 5.216 -1.333 1.00 . A A . 33 PHE O 1 1
13 13508 1 1 45 PHE C C 6.075 7.482 -0.118 1.00 . A A . 34 PHE C 1 1
13 13509 1 1 45 PHE CA C 6.821 6.227 -0.550 1.00 . A A . 34 PHE CA 1 1
13 13510 1 1 45 PHE CB C 8.332 6.470 -0.472 1.00 . A A . 34 PHE CB 1 1
13 13511 1 1 45 PHE CD1 C 8.750 6.857 1.972 1.00 . A A . 34 PHE CD1 1 1
13 13512 1 1 45 PHE CD2 C 9.712 4.930 0.954 1.00 . A A . 34 PHE CD2 1 1
13 13513 1 1 45 PHE CE1 C 9.305 6.506 3.182 1.00 . A A . 34 PHE CE1 1 1
13 13514 1 1 45 PHE CE2 C 10.273 4.572 2.164 1.00 . A A . 34 PHE CE2 1 1
13 13515 1 1 45 PHE CG C 8.946 6.075 0.843 1.00 . A A . 34 PHE CG 1 1
13 13516 1 1 45 PHE CZ C 10.091 5.337 3.261 1.00 . A A . 34 PHE CZ 1 1
13 13517 1 1 45 PHE H H 7.089 5.971 -2.634 1.00 . A A . 34 PHE H 1 1
13 13518 1 1 45 PHE HA H 6.554 5.415 0.111 1.00 . A A . 34 PHE HA 1 1
13 13519 1 1 45 PHE HB2 H 8.822 5.909 -1.250 1.00 . A A . 34 PHE HB2 1 1
13 13520 1 1 45 PHE HB3 H 8.524 7.522 -0.625 1.00 . A A . 34 PHE HB3 1 1
13 13521 1 1 45 PHE HD1 H 8.156 7.750 1.903 1.00 . A A . 34 PHE HD1 1 1
13 13522 1 1 45 PHE HD2 H 9.873 4.316 0.081 1.00 . A A . 34 PHE HD2 1 1
13 13523 1 1 45 PHE HE1 H 9.140 7.130 4.049 1.00 . A A . 34 PHE HE1 1 1
13 13524 1 1 45 PHE HE2 H 10.870 3.675 2.238 1.00 . A A . 34 PHE HE2 1 1
13 13525 1 1 45 PHE HZ H 10.535 5.051 4.204 1.00 . A A . 34 PHE HZ 1 1
13 13526 1 1 45 PHE N N 6.444 5.848 -1.907 1.00 . A A . 34 PHE N 1 1
13 13527 1 1 45 PHE O O 6.261 8.555 -0.694 1.00 . A A . 34 PHE O 1 1
13 13528 1 1 46 GLY C C 3.031 8.437 1.159 1.00 . A A . 35 GLY C 1 1
13 13529 1 1 46 GLY CA C 4.522 8.487 1.418 1.00 . A A . 35 GLY CA 1 1
13 13530 1 1 46 GLY H H 5.105 6.456 1.299 1.00 . A A . 35 GLY H 1 1
13 13531 1 1 46 GLY HA2 H 4.686 8.539 2.483 1.00 . A A . 35 GLY HA2 1 1
13 13532 1 1 46 GLY HA3 H 4.923 9.383 0.961 1.00 . A A . 35 GLY HA3 1 1
13 13533 1 1 46 GLY N N 5.233 7.343 0.894 1.00 . A A . 35 GLY N 1 1
13 13534 1 1 46 GLY O O 2.325 9.411 1.425 1.00 . A A . 35 GLY O 1 1
13 13535 1 1 47 GLU C C 0.380 6.566 1.537 1.00 . A A . 36 GLU C 1 1
13 13536 1 1 47 GLU CA C 1.102 7.222 0.372 1.00 . A A . 36 GLU CA 1 1
13 13537 1 1 47 GLU CB C 0.814 6.465 -0.925 1.00 . A A . 36 GLU CB 1 1
13 13538 1 1 47 GLU CD C 1.286 6.206 -3.374 1.00 . A A . 36 GLU CD 1 1
13 13539 1 1 47 GLU CG C 1.647 6.921 -2.094 1.00 . A A . 36 GLU CG 1 1
13 13540 1 1 47 GLU H H 3.120 6.560 0.447 1.00 . A A . 36 GLU H 1 1
13 13541 1 1 47 GLU HA H 0.727 8.231 0.270 1.00 . A A . 36 GLU HA 1 1
13 13542 1 1 47 GLU HB2 H 0.979 5.415 -0.779 1.00 . A A . 36 GLU HB2 1 1
13 13543 1 1 47 GLU HB3 H -0.223 6.618 -1.182 1.00 . A A . 36 GLU HB3 1 1
13 13544 1 1 47 GLU HG2 H 1.489 7.972 -2.235 1.00 . A A . 36 GLU HG2 1 1
13 13545 1 1 47 GLU HG3 H 2.685 6.739 -1.873 1.00 . A A . 36 GLU HG3 1 1
13 13546 1 1 47 GLU N N 2.530 7.321 0.642 1.00 . A A . 36 GLU N 1 1
13 13547 1 1 47 GLU O O 0.928 5.713 2.229 1.00 . A A . 36 GLU O 1 1
13 13548 1 1 47 GLU OE1 O 1.559 4.997 -3.483 1.00 . A A . 36 GLU OE1 1 1
13 13549 1 1 47 GLU OE2 O 0.733 6.862 -4.280 1.00 . A A . 36 GLU OE2 1 1
13 13550 1 1 48 THR C C -2.705 5.530 2.381 1.00 . A A . 37 THR C 1 1
13 13551 1 1 48 THR CA C -1.660 6.535 2.851 1.00 . A A . 37 THR CA 1 1
13 13552 1 1 48 THR CB C -2.374 7.736 3.489 1.00 . A A . 37 THR CB 1 1
13 13553 1 1 48 THR CG2 C -2.990 7.354 4.815 1.00 . A A . 37 THR CG2 1 1
13 13554 1 1 48 THR H H -1.227 7.640 1.116 1.00 . A A . 37 THR H 1 1
13 13555 1 1 48 THR HA H -1.020 6.076 3.588 1.00 . A A . 37 THR HA 1 1
13 13556 1 1 48 THR HB H -3.161 8.066 2.823 1.00 . A A . 37 THR HB 1 1
13 13557 1 1 48 THR HG1 H -1.437 9.373 2.899 1.00 . A A . 37 THR HG1 1 1
13 13558 1 1 48 THR HG21 H -3.546 8.193 5.206 1.00 . A A . 37 THR HG21 1 1
13 13559 1 1 48 THR HG22 H -2.209 7.080 5.507 1.00 . A A . 37 THR HG22 1 1
13 13560 1 1 48 THR HG23 H -3.655 6.514 4.672 1.00 . A A . 37 THR HG23 1 1
13 13561 1 1 48 THR N N -0.848 6.986 1.739 1.00 . A A . 37 THR N 1 1
13 13562 1 1 48 THR O O -3.664 5.896 1.717 1.00 . A A . 37 THR O 1 1
13 13563 1 1 48 THR OG1 O -1.443 8.808 3.683 1.00 . A A . 37 THR OG1 1 1
13 13564 1 1 49 VAL C C -4.685 3.154 3.079 1.00 . A A . 38 VAL C 1 1
13 13565 1 1 49 VAL CA C -3.425 3.240 2.227 1.00 . A A . 38 VAL CA 1 1
13 13566 1 1 49 VAL CB C -2.753 1.856 2.163 1.00 . A A . 38 VAL CB 1 1
13 13567 1 1 49 VAL CG1 C -3.553 0.933 1.256 1.00 . A A . 38 VAL CG1 1 1
13 13568 1 1 49 VAL CG2 C -1.315 1.974 1.682 1.00 . A A . 38 VAL CG2 1 1
13 13569 1 1 49 VAL H H -1.801 4.031 3.343 1.00 . A A . 38 VAL H 1 1
13 13570 1 1 49 VAL HA H -3.712 3.518 1.224 1.00 . A A . 38 VAL HA 1 1
13 13571 1 1 49 VAL HB H -2.747 1.433 3.158 1.00 . A A . 38 VAL HB 1 1
13 13572 1 1 49 VAL HG11 H -4.552 0.819 1.648 1.00 . A A . 38 VAL HG11 1 1
13 13573 1 1 49 VAL HG12 H -3.072 -0.033 1.211 1.00 . A A . 38 VAL HG12 1 1
13 13574 1 1 49 VAL HG13 H -3.602 1.359 0.261 1.00 . A A . 38 VAL HG13 1 1
13 13575 1 1 49 VAL HG21 H -0.782 2.674 2.310 1.00 . A A . 38 VAL HG21 1 1
13 13576 1 1 49 VAL HG22 H -1.302 2.322 0.661 1.00 . A A . 38 VAL HG22 1 1
13 13577 1 1 49 VAL HG23 H -0.837 1.007 1.738 1.00 . A A . 38 VAL HG23 1 1
13 13578 1 1 49 VAL N N -2.530 4.271 2.726 1.00 . A A . 38 VAL N 1 1
13 13579 1 1 49 VAL O O -4.625 2.945 4.291 1.00 . A A . 38 VAL O 1 1
13 13580 1 1 50 LEU C C -7.840 2.026 2.639 1.00 . A A . 39 LEU C 1 1
13 13581 1 1 50 LEU CA C -7.121 3.297 3.046 1.00 . A A . 39 LEU CA 1 1
13 13582 1 1 50 LEU CB C -7.946 4.505 2.596 1.00 . A A . 39 LEU CB 1 1
13 13583 1 1 50 LEU CD1 C -6.816 6.474 1.561 1.00 . A A . 39 LEU CD1 1 1
13 13584 1 1 50 LEU CD2 C -8.311 6.791 3.540 1.00 . A A . 39 LEU CD2 1 1
13 13585 1 1 50 LEU CG C -7.315 5.869 2.861 1.00 . A A . 39 LEU CG 1 1
13 13586 1 1 50 LEU H H -5.763 3.509 1.456 1.00 . A A . 39 LEU H 1 1
13 13587 1 1 50 LEU HA H -7.002 3.314 4.118 1.00 . A A . 39 LEU HA 1 1
13 13588 1 1 50 LEU HB2 H -8.110 4.415 1.533 1.00 . A A . 39 LEU HB2 1 1
13 13589 1 1 50 LEU HB3 H -8.902 4.472 3.087 1.00 . A A . 39 LEU HB3 1 1
13 13590 1 1 50 LEU HD11 H -6.033 5.851 1.150 1.00 . A A . 39 LEU HD11 1 1
13 13591 1 1 50 LEU HD12 H -6.430 7.465 1.747 1.00 . A A . 39 LEU HD12 1 1
13 13592 1 1 50 LEU HD13 H -7.631 6.531 0.855 1.00 . A A . 39 LEU HD13 1 1
13 13593 1 1 50 LEU HD21 H -8.626 6.350 4.474 1.00 . A A . 39 LEU HD21 1 1
13 13594 1 1 50 LEU HD22 H -9.170 6.927 2.899 1.00 . A A . 39 LEU HD22 1 1
13 13595 1 1 50 LEU HD23 H -7.847 7.747 3.729 1.00 . A A . 39 LEU HD23 1 1
13 13596 1 1 50 LEU HG H -6.467 5.745 3.520 1.00 . A A . 39 LEU HG 1 1
13 13597 1 1 50 LEU N N -5.812 3.340 2.420 1.00 . A A . 39 LEU N 1 1
13 13598 1 1 50 LEU O O -8.313 1.912 1.510 1.00 . A A . 39 LEU O 1 1
13 13599 1 1 51 THR C C -10.011 -0.095 3.890 1.00 . A A . 40 THR C 1 1
13 13600 1 1 51 THR CA C -8.633 -0.152 3.251 1.00 . A A . 40 THR CA 1 1
13 13601 1 1 51 THR CB C -7.876 -1.400 3.741 1.00 . A A . 40 THR CB 1 1
13 13602 1 1 51 THR CG2 C -6.491 -1.468 3.120 1.00 . A A . 40 THR CG2 1 1
13 13603 1 1 51 THR H H -7.487 1.186 4.418 1.00 . A A . 40 THR H 1 1
13 13604 1 1 51 THR HA H -8.752 -0.228 2.178 1.00 . A A . 40 THR HA 1 1
13 13605 1 1 51 THR HB H -8.430 -2.276 3.442 1.00 . A A . 40 THR HB 1 1
13 13606 1 1 51 THR HG1 H -7.223 -2.149 5.443 1.00 . A A . 40 THR HG1 1 1
13 13607 1 1 51 THR HG21 H -5.924 -0.597 3.412 1.00 . A A . 40 THR HG21 1 1
13 13608 1 1 51 THR HG22 H -6.578 -1.499 2.044 1.00 . A A . 40 THR HG22 1 1
13 13609 1 1 51 THR HG23 H -5.986 -2.358 3.466 1.00 . A A . 40 THR HG23 1 1
13 13610 1 1 51 THR N N -7.914 1.068 3.537 1.00 . A A . 40 THR N 1 1
13 13611 1 1 51 THR O O -10.238 0.662 4.837 1.00 . A A . 40 THR O 1 1
13 13612 1 1 51 THR OG1 O -7.760 -1.389 5.163 1.00 . A A . 40 THR OG1 1 1
13 13613 1 1 52 GLY C C -12.925 -2.234 3.694 1.00 . A A . 41 GLY C 1 1
13 13614 1 1 52 GLY CA C -12.270 -0.890 3.885 1.00 . A A . 41 GLY CA 1 1
13 13615 1 1 52 GLY H H -10.706 -1.402 2.564 1.00 . A A . 41 GLY H 1 1
13 13616 1 1 52 GLY HA2 H -12.229 -0.668 4.940 1.00 . A A . 41 GLY HA2 1 1
13 13617 1 1 52 GLY HA3 H -12.859 -0.138 3.391 1.00 . A A . 41 GLY HA3 1 1
13 13618 1 1 52 GLY N N -10.931 -0.862 3.353 1.00 . A A . 41 GLY N 1 1
13 13619 1 1 52 GLY O O -13.049 -2.713 2.567 1.00 . A A . 41 GLY O 1 1
13 13620 1 1 53 GLY C C -13.196 -5.221 4.114 1.00 . A A . 42 GLY C 1 1
13 13621 1 1 53 GLY CA C -14.007 -4.118 4.764 1.00 . A A . 42 GLY CA 1 1
13 13622 1 1 53 GLY H H -13.166 -2.408 5.666 1.00 . A A . 42 GLY H 1 1
13 13623 1 1 53 GLY HA2 H -14.226 -4.409 5.778 1.00 . A A . 42 GLY HA2 1 1
13 13624 1 1 53 GLY HA3 H -14.936 -4.003 4.226 1.00 . A A . 42 GLY HA3 1 1
13 13625 1 1 53 GLY N N -13.324 -2.842 4.801 1.00 . A A . 42 GLY N 1 1
13 13626 1 1 53 GLY O O -13.273 -5.426 2.901 1.00 . A A . 42 GLY O 1 1
13 13627 1 1 54 SER C C -10.618 -6.656 3.405 1.00 . A A . 43 SER C 1 1
13 13628 1 1 54 SER CA C -11.635 -7.071 4.469 1.00 . A A . 43 SER CA 1 1
13 13629 1 1 54 SER CB C -12.574 -8.160 3.932 1.00 . A A . 43 SER CB 1 1
13 13630 1 1 54 SER H H -12.363 -5.667 5.873 1.00 . A A . 43 SER H 1 1
13 13631 1 1 54 SER HA H -11.100 -7.462 5.320 1.00 . A A . 43 SER HA 1 1
13 13632 1 1 54 SER HB2 H -13.319 -8.387 4.679 1.00 . A A . 43 SER HB2 1 1
13 13633 1 1 54 SER HB3 H -13.062 -7.798 3.037 1.00 . A A . 43 SER HB3 1 1
13 13634 1 1 54 SER HG H -11.178 -9.151 2.967 1.00 . A A . 43 SER HG 1 1
13 13635 1 1 54 SER N N -12.412 -5.922 4.927 1.00 . A A . 43 SER N 1 1
13 13636 1 1 54 SER O O -10.304 -7.422 2.492 1.00 . A A . 43 SER O 1 1
13 13637 1 1 54 SER OG O -11.870 -9.351 3.617 1.00 . A A . 43 SER OG 1 1
13 13638 1 1 55 GLY C C -7.732 -5.540 2.916 1.00 . A A . 44 GLY C 1 1
13 13639 1 1 55 GLY CA C -9.100 -4.958 2.608 1.00 . A A . 44 GLY CA 1 1
13 13640 1 1 55 GLY H H -10.417 -4.865 4.255 1.00 . A A . 44 GLY H 1 1
13 13641 1 1 55 GLY HA2 H -9.383 -5.231 1.604 1.00 . A A . 44 GLY HA2 1 1
13 13642 1 1 55 GLY HA3 H -9.049 -3.884 2.675 1.00 . A A . 44 GLY HA3 1 1
13 13643 1 1 55 GLY N N -10.108 -5.438 3.529 1.00 . A A . 44 GLY N 1 1
13 13644 1 1 55 GLY O O -6.923 -4.911 3.586 1.00 . A A . 44 GLY O 1 1
13 13645 1 1 56 SER C C -5.292 -7.335 1.558 1.00 . A A . 45 SER C 1 1
13 13646 1 1 56 SER CA C -6.246 -7.450 2.726 1.00 . A A . 45 SER CA 1 1
13 13647 1 1 56 SER CB C -6.536 -8.916 2.995 1.00 . A A . 45 SER CB 1 1
13 13648 1 1 56 SER H H -8.109 -7.136 1.789 1.00 . A A . 45 SER H 1 1
13 13649 1 1 56 SER HA H -5.801 -7.002 3.604 1.00 . A A . 45 SER HA 1 1
13 13650 1 1 56 SER HB2 H -6.646 -9.429 2.057 1.00 . A A . 45 SER HB2 1 1
13 13651 1 1 56 SER HB3 H -5.714 -9.347 3.543 1.00 . A A . 45 SER HB3 1 1
13 13652 1 1 56 SER HG H -8.049 -8.191 4.009 1.00 . A A . 45 SER HG 1 1
13 13653 1 1 56 SER N N -7.474 -6.738 2.416 1.00 . A A . 45 SER N 1 1
13 13654 1 1 56 SER O O -5.512 -7.917 0.499 1.00 . A A . 45 SER O 1 1
13 13655 1 1 56 SER OG O -7.723 -9.066 3.754 1.00 . A A . 45 SER OG 1 1
13 13656 1 1 57 VAL C C -1.928 -6.569 0.943 1.00 . A A . 46 VAL C 1 1
13 13657 1 1 57 VAL CA C -3.374 -6.212 0.653 1.00 . A A . 46 VAL CA 1 1
13 13658 1 1 57 VAL CB C -3.484 -4.705 0.378 1.00 . A A . 46 VAL CB 1 1
13 13659 1 1 57 VAL CG1 C -2.954 -4.357 -1.003 1.00 . A A . 46 VAL CG1 1 1
13 13660 1 1 57 VAL CG2 C -4.922 -4.238 0.556 1.00 . A A . 46 VAL CG2 1 1
13 13661 1 1 57 VAL H H -4.029 -6.289 2.660 1.00 . A A . 46 VAL H 1 1
13 13662 1 1 57 VAL HA H -3.699 -6.738 -0.229 1.00 . A A . 46 VAL HA 1 1
13 13663 1 1 57 VAL HB H -2.879 -4.198 1.103 1.00 . A A . 46 VAL HB 1 1
13 13664 1 1 57 VAL HG11 H -3.523 -4.887 -1.751 1.00 . A A . 46 VAL HG11 1 1
13 13665 1 1 57 VAL HG12 H -1.914 -4.645 -1.073 1.00 . A A . 46 VAL HG12 1 1
13 13666 1 1 57 VAL HG13 H -3.044 -3.294 -1.167 1.00 . A A . 46 VAL HG13 1 1
13 13667 1 1 57 VAL HG21 H -5.576 -4.833 -0.068 1.00 . A A . 46 VAL HG21 1 1
13 13668 1 1 57 VAL HG22 H -5.003 -3.198 0.276 1.00 . A A . 46 VAL HG22 1 1
13 13669 1 1 57 VAL HG23 H -5.212 -4.357 1.591 1.00 . A A . 46 VAL HG23 1 1
13 13670 1 1 57 VAL N N -4.237 -6.588 1.753 1.00 . A A . 46 VAL N 1 1
13 13671 1 1 57 VAL O O -1.417 -6.291 2.023 1.00 . A A . 46 VAL O 1 1
13 13672 1 1 58 THR C C 0.966 -6.701 -0.809 1.00 . A A . 47 THR C 1 1
13 13673 1 1 58 THR CA C 0.109 -7.566 0.100 1.00 . A A . 47 THR CA 1 1
13 13674 1 1 58 THR CB C 0.328 -9.044 -0.254 1.00 . A A . 47 THR CB 1 1
13 13675 1 1 58 THR CG2 C 1.800 -9.413 -0.170 1.00 . A A . 47 THR CG2 1 1
13 13676 1 1 58 THR H H -1.756 -7.400 -0.856 1.00 . A A . 47 THR H 1 1
13 13677 1 1 58 THR HA H 0.410 -7.411 1.124 1.00 . A A . 47 THR HA 1 1
13 13678 1 1 58 THR HB H -0.009 -9.208 -1.266 1.00 . A A . 47 THR HB 1 1
13 13679 1 1 58 THR HG1 H -1.087 -9.333 1.092 1.00 . A A . 47 THR HG1 1 1
13 13680 1 1 58 THR HG21 H 1.922 -10.448 -0.453 1.00 . A A . 47 THR HG21 1 1
13 13681 1 1 58 THR HG22 H 2.151 -9.271 0.840 1.00 . A A . 47 THR HG22 1 1
13 13682 1 1 58 THR HG23 H 2.367 -8.785 -0.844 1.00 . A A . 47 THR HG23 1 1
13 13683 1 1 58 THR N N -1.282 -7.195 -0.021 1.00 . A A . 47 THR N 1 1
13 13684 1 1 58 THR O O 0.928 -6.830 -2.035 1.00 . A A . 47 THR O 1 1
13 13685 1 1 58 THR OG1 O -0.432 -9.874 0.635 1.00 . A A . 47 THR OG1 1 1
13 13686 1 1 59 ILE C C 4.020 -5.503 -0.872 1.00 . A A . 48 ILE C 1 1
13 13687 1 1 59 ILE CA C 2.613 -4.940 -0.910 1.00 . A A . 48 ILE CA 1 1
13 13688 1 1 59 ILE CB C 2.588 -3.527 -0.308 1.00 . A A . 48 ILE CB 1 1
13 13689 1 1 59 ILE CD1 C 0.931 -1.719 0.352 1.00 . A A . 48 ILE CD1 1 1
13 13690 1 1 59 ILE CG1 C 1.204 -2.923 -0.514 1.00 . A A . 48 ILE CG1 1 1
13 13691 1 1 59 ILE CG2 C 3.666 -2.644 -0.924 1.00 . A A . 48 ILE CG2 1 1
13 13692 1 1 59 ILE H H 1.665 -5.747 0.787 1.00 . A A . 48 ILE H 1 1
13 13693 1 1 59 ILE HA H 2.282 -4.881 -1.936 1.00 . A A . 48 ILE HA 1 1
13 13694 1 1 59 ILE HB H 2.784 -3.606 0.750 1.00 . A A . 48 ILE HB 1 1
13 13695 1 1 59 ILE HD11 H 1.065 -1.985 1.390 1.00 . A A . 48 ILE HD11 1 1
13 13696 1 1 59 ILE HD12 H -0.084 -1.385 0.193 1.00 . A A . 48 ILE HD12 1 1
13 13697 1 1 59 ILE HD13 H 1.615 -0.927 0.092 1.00 . A A . 48 ILE HD13 1 1
13 13698 1 1 59 ILE HG12 H 1.108 -2.616 -1.545 1.00 . A A . 48 ILE HG12 1 1
13 13699 1 1 59 ILE HG13 H 0.458 -3.675 -0.300 1.00 . A A . 48 ILE HG13 1 1
13 13700 1 1 59 ILE HG21 H 3.630 -1.667 -0.466 1.00 . A A . 48 ILE HG21 1 1
13 13701 1 1 59 ILE HG22 H 3.495 -2.551 -1.986 1.00 . A A . 48 ILE HG22 1 1
13 13702 1 1 59 ILE HG23 H 4.635 -3.087 -0.751 1.00 . A A . 48 ILE HG23 1 1
13 13703 1 1 59 ILE N N 1.714 -5.812 -0.194 1.00 . A A . 48 ILE N 1 1
13 13704 1 1 59 ILE O O 4.710 -5.425 0.144 1.00 . A A . 48 ILE O 1 1
13 13705 1 1 60 ALA C C 6.733 -5.527 -2.421 1.00 . A A . 49 ALA C 1 1
13 13706 1 1 60 ALA CA C 5.758 -6.644 -2.089 1.00 . A A . 49 ALA CA 1 1
13 13707 1 1 60 ALA CB C 5.803 -7.732 -3.153 1.00 . A A . 49 ALA CB 1 1
13 13708 1 1 60 ALA H H 3.810 -6.154 -2.739 1.00 . A A . 49 ALA H 1 1
13 13709 1 1 60 ALA HA H 6.026 -7.081 -1.138 1.00 . A A . 49 ALA HA 1 1
13 13710 1 1 60 ALA HB1 H 5.089 -8.505 -2.908 1.00 . A A . 49 ALA HB1 1 1
13 13711 1 1 60 ALA HB2 H 6.795 -8.156 -3.190 1.00 . A A . 49 ALA HB2 1 1
13 13712 1 1 60 ALA HB3 H 5.557 -7.306 -4.113 1.00 . A A . 49 ALA HB3 1 1
13 13713 1 1 60 ALA N N 4.425 -6.098 -1.973 1.00 . A A . 49 ALA N 1 1
13 13714 1 1 60 ALA O O 6.826 -5.091 -3.570 1.00 . A A . 49 ALA O 1 1
13 13715 1 1 61 PHE C C 9.500 -4.353 -2.513 1.00 . A A . 50 PHE C 1 1
13 13716 1 1 61 PHE CA C 8.380 -3.963 -1.568 1.00 . A A . 50 PHE CA 1 1
13 13717 1 1 61 PHE CB C 8.942 -3.533 -0.219 1.00 . A A . 50 PHE CB 1 1
13 13718 1 1 61 PHE CD1 C 7.585 -3.393 1.879 1.00 . A A . 50 PHE CD1 1 1
13 13719 1 1 61 PHE CD2 C 7.305 -1.688 0.236 1.00 . A A . 50 PHE CD2 1 1
13 13720 1 1 61 PHE CE1 C 6.657 -2.774 2.686 1.00 . A A . 50 PHE CE1 1 1
13 13721 1 1 61 PHE CE2 C 6.374 -1.068 1.038 1.00 . A A . 50 PHE CE2 1 1
13 13722 1 1 61 PHE CG C 7.922 -2.858 0.646 1.00 . A A . 50 PHE CG 1 1
13 13723 1 1 61 PHE CZ C 6.019 -1.606 2.224 1.00 . A A . 50 PHE CZ 1 1
13 13724 1 1 61 PHE H H 7.307 -5.443 -0.514 1.00 . A A . 50 PHE H 1 1
13 13725 1 1 61 PHE HA H 7.849 -3.128 -2.002 1.00 . A A . 50 PHE HA 1 1
13 13726 1 1 61 PHE HB2 H 9.307 -4.401 0.309 1.00 . A A . 50 PHE HB2 1 1
13 13727 1 1 61 PHE HB3 H 9.757 -2.841 -0.377 1.00 . A A . 50 PHE HB3 1 1
13 13728 1 1 61 PHE HD1 H 8.057 -4.308 2.207 1.00 . A A . 50 PHE HD1 1 1
13 13729 1 1 61 PHE HD2 H 7.556 -1.262 -0.723 1.00 . A A . 50 PHE HD2 1 1
13 13730 1 1 61 PHE HE1 H 6.404 -3.200 3.646 1.00 . A A . 50 PHE HE1 1 1
13 13731 1 1 61 PHE HE2 H 5.894 -0.159 0.708 1.00 . A A . 50 PHE HE2 1 1
13 13732 1 1 61 PHE HZ H 5.276 -1.122 2.838 1.00 . A A . 50 PHE HZ 1 1
13 13733 1 1 61 PHE N N 7.430 -5.048 -1.404 1.00 . A A . 50 PHE N 1 1
13 13734 1 1 61 PHE O O 9.945 -5.501 -2.545 1.00 . A A . 50 PHE O 1 1
13 13735 1 1 62 VAL C C 12.278 -3.924 -3.849 1.00 . A A . 51 VAL C 1 1
13 13736 1 1 62 VAL CA C 10.874 -3.589 -4.362 1.00 . A A . 51 VAL CA 1 1
13 13737 1 1 62 VAL CB C 10.903 -2.347 -5.283 1.00 . A A . 51 VAL CB 1 1
13 13738 1 1 62 VAL CG1 C 11.679 -1.202 -4.658 1.00 . A A . 51 VAL CG1 1 1
13 13739 1 1 62 VAL CG2 C 11.449 -2.698 -6.651 1.00 . A A . 51 VAL CG2 1 1
13 13740 1 1 62 VAL H H 9.646 -2.452 -3.084 1.00 . A A . 51 VAL H 1 1
13 13741 1 1 62 VAL HA H 10.509 -4.425 -4.939 1.00 . A A . 51 VAL HA 1 1
13 13742 1 1 62 VAL HB H 9.883 -2.014 -5.414 1.00 . A A . 51 VAL HB 1 1
13 13743 1 1 62 VAL HG11 H 11.678 -0.355 -5.329 1.00 . A A . 51 VAL HG11 1 1
13 13744 1 1 62 VAL HG12 H 12.696 -1.514 -4.472 1.00 . A A . 51 VAL HG12 1 1
13 13745 1 1 62 VAL HG13 H 11.212 -0.922 -3.724 1.00 . A A . 51 VAL HG13 1 1
13 13746 1 1 62 VAL HG21 H 10.768 -3.379 -7.141 1.00 . A A . 51 VAL HG21 1 1
13 13747 1 1 62 VAL HG22 H 12.414 -3.166 -6.540 1.00 . A A . 51 VAL HG22 1 1
13 13748 1 1 62 VAL HG23 H 11.547 -1.798 -7.238 1.00 . A A . 51 VAL HG23 1 1
13 13749 1 1 62 VAL N N 9.949 -3.371 -3.271 1.00 . A A . 51 VAL N 1 1
13 13750 1 1 62 VAL O O 13.133 -4.380 -4.606 1.00 . A A . 51 VAL O 1 1
13 13751 1 1 63 ASP C C 13.895 -5.559 -1.737 1.00 . A A . 52 ASP C 1 1
13 13752 1 1 63 ASP CA C 13.782 -4.052 -1.927 1.00 . A A . 52 ASP CA 1 1
13 13753 1 1 63 ASP CB C 13.923 -3.361 -0.566 1.00 . A A . 52 ASP CB 1 1
13 13754 1 1 63 ASP CG C 15.325 -3.483 0.003 1.00 . A A . 52 ASP CG 1 1
13 13755 1 1 63 ASP H H 11.804 -3.289 -2.012 1.00 . A A . 52 ASP H 1 1
13 13756 1 1 63 ASP HA H 14.577 -3.718 -2.578 1.00 . A A . 52 ASP HA 1 1
13 13757 1 1 63 ASP HB2 H 13.681 -2.312 -0.667 1.00 . A A . 52 ASP HB2 1 1
13 13758 1 1 63 ASP HB3 H 13.235 -3.816 0.130 1.00 . A A . 52 ASP HB3 1 1
13 13759 1 1 63 ASP N N 12.505 -3.708 -2.556 1.00 . A A . 52 ASP N 1 1
13 13760 1 1 63 ASP O O 14.985 -6.097 -1.529 1.00 . A A . 52 ASP O 1 1
13 13761 1 1 63 ASP OD1 O 15.498 -4.175 1.028 1.00 . A A . 52 ASP OD1 1 1
13 13762 1 1 63 ASP OD2 O 16.262 -2.894 -0.570 1.00 . A A . 52 ASP OD2 1 1
13 13763 1 1 64 GLY C C 11.911 -8.044 -0.392 1.00 . A A . 53 GLY C 1 1
13 13764 1 1 64 GLY CA C 12.736 -7.668 -1.600 1.00 . A A . 53 GLY CA 1 1
13 13765 1 1 64 GLY H H 11.930 -5.763 -2.028 1.00 . A A . 53 GLY H 1 1
13 13766 1 1 64 GLY HA2 H 12.317 -8.146 -2.473 1.00 . A A . 53 GLY HA2 1 1
13 13767 1 1 64 GLY HA3 H 13.746 -8.019 -1.458 1.00 . A A . 53 GLY HA3 1 1
13 13768 1 1 64 GLY N N 12.761 -6.238 -1.812 1.00 . A A . 53 GLY N 1 1
13 13769 1 1 64 GLY O O 11.674 -9.224 -0.134 1.00 . A A . 53 GLY O 1 1
13 13770 1 1 65 THR C C 9.149 -7.231 1.076 1.00 . A A . 54 THR C 1 1
13 13771 1 1 65 THR CA C 10.616 -7.249 1.502 1.00 . A A . 54 THR CA 1 1
13 13772 1 1 65 THR CB C 10.863 -6.177 2.582 1.00 . A A . 54 THR CB 1 1
13 13773 1 1 65 THR CG2 C 12.148 -6.462 3.346 1.00 . A A . 54 THR CG2 1 1
13 13774 1 1 65 THR H H 11.745 -6.124 0.127 1.00 . A A . 54 THR H 1 1
13 13775 1 1 65 THR HA H 10.848 -8.217 1.921 1.00 . A A . 54 THR HA 1 1
13 13776 1 1 65 THR HB H 10.038 -6.194 3.280 1.00 . A A . 54 THR HB 1 1
13 13777 1 1 65 THR HG1 H 10.898 -4.206 2.670 1.00 . A A . 54 THR HG1 1 1
13 13778 1 1 65 THR HG21 H 12.074 -7.424 3.831 1.00 . A A . 54 THR HG21 1 1
13 13779 1 1 65 THR HG22 H 12.303 -5.695 4.090 1.00 . A A . 54 THR HG22 1 1
13 13780 1 1 65 THR HG23 H 12.981 -6.469 2.658 1.00 . A A . 54 THR HG23 1 1
13 13781 1 1 65 THR N N 11.478 -7.038 0.355 1.00 . A A . 54 THR N 1 1
13 13782 1 1 65 THR O O 8.844 -7.023 -0.098 1.00 . A A . 54 THR O 1 1
13 13783 1 1 65 THR OG1 O 10.940 -4.880 1.979 1.00 . A A . 54 THR OG1 1 1
13 13784 1 1 66 ASP C C 6.023 -7.064 2.947 1.00 . A A . 55 ASP C 1 1
13 13785 1 1 66 ASP CA C 6.819 -7.472 1.718 1.00 . A A . 55 ASP CA 1 1
13 13786 1 1 66 ASP CB C 6.368 -8.857 1.234 1.00 . A A . 55 ASP CB 1 1
13 13787 1 1 66 ASP CG C 6.431 -9.914 2.320 1.00 . A A . 55 ASP CG 1 1
13 13788 1 1 66 ASP H H 8.542 -7.632 2.935 1.00 . A A . 55 ASP H 1 1
13 13789 1 1 66 ASP HA H 6.640 -6.751 0.933 1.00 . A A . 55 ASP HA 1 1
13 13790 1 1 66 ASP HB2 H 5.349 -8.795 0.883 1.00 . A A . 55 ASP HB2 1 1
13 13791 1 1 66 ASP HB3 H 7.005 -9.168 0.418 1.00 . A A . 55 ASP HB3 1 1
13 13792 1 1 66 ASP N N 8.246 -7.463 2.015 1.00 . A A . 55 ASP N 1 1
13 13793 1 1 66 ASP O O 6.513 -7.174 4.072 1.00 . A A . 55 ASP O 1 1
13 13794 1 1 66 ASP OD1 O 5.364 -10.341 2.809 1.00 . A A . 55 ASP OD1 1 1
13 13795 1 1 66 ASP OD2 O 7.546 -10.320 2.698 1.00 . A A . 55 ASP OD2 1 1
13 13796 1 1 67 VAL C C 2.505 -6.463 3.537 1.00 . A A . 56 VAL C 1 1
13 13797 1 1 67 VAL CA C 3.962 -6.113 3.810 1.00 . A A . 56 VAL CA 1 1
13 13798 1 1 67 VAL CB C 4.133 -4.584 4.003 1.00 . A A . 56 VAL CB 1 1
13 13799 1 1 67 VAL CG1 C 2.844 -3.804 3.762 1.00 . A A . 56 VAL CG1 1 1
13 13800 1 1 67 VAL CG2 C 4.708 -4.283 5.377 1.00 . A A . 56 VAL CG2 1 1
13 13801 1 1 67 VAL H H 4.472 -6.542 1.807 1.00 . A A . 56 VAL H 1 1
13 13802 1 1 67 VAL HA H 4.272 -6.610 4.717 1.00 . A A . 56 VAL HA 1 1
13 13803 1 1 67 VAL HB H 4.847 -4.252 3.274 1.00 . A A . 56 VAL HB 1 1
13 13804 1 1 67 VAL HG11 H 3.011 -2.759 3.980 1.00 . A A . 56 VAL HG11 1 1
13 13805 1 1 67 VAL HG12 H 2.064 -4.186 4.404 1.00 . A A . 56 VAL HG12 1 1
13 13806 1 1 67 VAL HG13 H 2.546 -3.911 2.729 1.00 . A A . 56 VAL HG13 1 1
13 13807 1 1 67 VAL HG21 H 4.755 -3.213 5.519 1.00 . A A . 56 VAL HG21 1 1
13 13808 1 1 67 VAL HG22 H 5.703 -4.698 5.446 1.00 . A A . 56 VAL HG22 1 1
13 13809 1 1 67 VAL HG23 H 4.078 -4.720 6.137 1.00 . A A . 56 VAL HG23 1 1
13 13810 1 1 67 VAL N N 4.808 -6.585 2.728 1.00 . A A . 56 VAL N 1 1
13 13811 1 1 67 VAL O O 2.091 -6.565 2.382 1.00 . A A . 56 VAL O 1 1
13 13812 1 1 68 VAL C C -0.528 -6.014 5.271 1.00 . A A . 57 VAL C 1 1
13 13813 1 1 68 VAL CA C 0.331 -6.982 4.460 1.00 . A A . 57 VAL CA 1 1
13 13814 1 1 68 VAL CB C 0.036 -8.449 4.867 1.00 . A A . 57 VAL CB 1 1
13 13815 1 1 68 VAL CG1 C 0.227 -8.670 6.362 1.00 . A A . 57 VAL CG1 1 1
13 13816 1 1 68 VAL CG2 C -1.365 -8.860 4.433 1.00 . A A . 57 VAL CG2 1 1
13 13817 1 1 68 VAL H H 2.130 -6.563 5.490 1.00 . A A . 57 VAL H 1 1
13 13818 1 1 68 VAL HA H 0.072 -6.870 3.417 1.00 . A A . 57 VAL HA 1 1
13 13819 1 1 68 VAL HB H 0.742 -9.081 4.350 1.00 . A A . 57 VAL HB 1 1
13 13820 1 1 68 VAL HG11 H 1.246 -8.445 6.631 1.00 . A A . 57 VAL HG11 1 1
13 13821 1 1 68 VAL HG12 H 0.011 -9.700 6.604 1.00 . A A . 57 VAL HG12 1 1
13 13822 1 1 68 VAL HG13 H -0.442 -8.023 6.910 1.00 . A A . 57 VAL HG13 1 1
13 13823 1 1 68 VAL HG21 H -1.550 -9.881 4.733 1.00 . A A . 57 VAL HG21 1 1
13 13824 1 1 68 VAL HG22 H -1.449 -8.781 3.359 1.00 . A A . 57 VAL HG22 1 1
13 13825 1 1 68 VAL HG23 H -2.094 -8.211 4.898 1.00 . A A . 57 VAL HG23 1 1
13 13826 1 1 68 VAL N N 1.739 -6.655 4.596 1.00 . A A . 57 VAL N 1 1
13 13827 1 1 68 VAL O O -0.224 -5.699 6.427 1.00 . A A . 57 VAL O 1 1
13 13828 1 1 69 ILE C C -3.743 -5.217 5.734 1.00 . A A . 58 ILE C 1 1
13 13829 1 1 69 ILE CA C -2.459 -4.541 5.267 1.00 . A A . 58 ILE CA 1 1
13 13830 1 1 69 ILE CB C -2.813 -3.411 4.280 1.00 . A A . 58 ILE CB 1 1
13 13831 1 1 69 ILE CD1 C -1.795 -1.776 2.624 1.00 . A A . 58 ILE CD1 1 1
13 13832 1 1 69 ILE CG1 C -1.548 -2.915 3.579 1.00 . A A . 58 ILE CG1 1 1
13 13833 1 1 69 ILE CG2 C -3.500 -2.261 5.007 1.00 . A A . 58 ILE CG2 1 1
13 13834 1 1 69 ILE H H -1.769 -5.810 3.724 1.00 . A A . 58 ILE H 1 1
13 13835 1 1 69 ILE HA H -1.950 -4.110 6.114 1.00 . A A . 58 ILE HA 1 1
13 13836 1 1 69 ILE HB H -3.497 -3.803 3.541 1.00 . A A . 58 ILE HB 1 1
13 13837 1 1 69 ILE HD11 H -2.254 -0.957 3.157 1.00 . A A . 58 ILE HD11 1 1
13 13838 1 1 69 ILE HD12 H -2.451 -2.106 1.832 1.00 . A A . 58 ILE HD12 1 1
13 13839 1 1 69 ILE HD13 H -0.856 -1.449 2.203 1.00 . A A . 58 ILE HD13 1 1
13 13840 1 1 69 ILE HG12 H -0.842 -2.577 4.320 1.00 . A A . 58 ILE HG12 1 1
13 13841 1 1 69 ILE HG13 H -1.112 -3.731 3.020 1.00 . A A . 58 ILE HG13 1 1
13 13842 1 1 69 ILE HG21 H -3.727 -1.474 4.302 1.00 . A A . 58 ILE HG21 1 1
13 13843 1 1 69 ILE HG22 H -2.845 -1.878 5.775 1.00 . A A . 58 ILE HG22 1 1
13 13844 1 1 69 ILE HG23 H -4.415 -2.615 5.458 1.00 . A A . 58 ILE HG23 1 1
13 13845 1 1 69 ILE N N -1.578 -5.514 4.643 1.00 . A A . 58 ILE N 1 1
13 13846 1 1 69 ILE O O -4.195 -6.191 5.128 1.00 . A A . 58 ILE O 1 1
13 13847 1 1 70 GLY C C -6.730 -4.423 6.708 1.00 . A A . 59 GLY C 1 1
13 13848 1 1 70 GLY CA C -5.580 -5.211 7.296 1.00 . A A . 59 GLY CA 1 1
13 13849 1 1 70 GLY H H -3.852 -3.997 7.316 1.00 . A A . 59 GLY H 1 1
13 13850 1 1 70 GLY HA2 H -5.682 -6.249 7.008 1.00 . A A . 59 GLY HA2 1 1
13 13851 1 1 70 GLY HA3 H -5.616 -5.136 8.372 1.00 . A A . 59 GLY HA3 1 1
13 13852 1 1 70 GLY N N -4.305 -4.715 6.826 1.00 . A A . 59 GLY N 1 1
13 13853 1 1 70 GLY O O -6.511 -3.485 5.950 1.00 . A A . 59 GLY O 1 1
13 13854 1 1 71 GLY C C -9.720 -3.111 7.328 1.00 . A A . 60 GLY C 1 1
13 13855 1 1 71 GLY CA C -9.114 -4.188 6.472 1.00 . A A . 60 GLY CA 1 1
13 13856 1 1 71 GLY H H -8.052 -5.383 7.836 1.00 . A A . 60 GLY H 1 1
13 13857 1 1 71 GLY HA2 H -8.832 -3.764 5.520 1.00 . A A . 60 GLY HA2 1 1
13 13858 1 1 71 GLY HA3 H -9.846 -4.961 6.310 1.00 . A A . 60 GLY HA3 1 1
13 13859 1 1 71 GLY N N -7.945 -4.767 7.092 1.00 . A A . 60 GLY N 1 1
13 13860 1 1 71 GLY O O -9.648 -3.184 8.558 1.00 . A A . 60 GLY O 1 1
13 13861 1 1 72 ASP C C -9.684 -0.228 8.115 1.00 . A A . 61 ASP C 1 1
13 13862 1 1 72 ASP CA C -10.824 -0.927 7.368 1.00 . A A . 61 ASP CA 1 1
13 13863 1 1 72 ASP CB C -11.972 -1.296 8.313 1.00 . A A . 61 ASP CB 1 1
13 13864 1 1 72 ASP CG C -12.677 -0.085 8.892 1.00 . A A . 61 ASP CG 1 1
13 13865 1 1 72 ASP H H -10.440 -2.185 5.710 1.00 . A A . 61 ASP H 1 1
13 13866 1 1 72 ASP HA H -11.199 -0.254 6.617 1.00 . A A . 61 ASP HA 1 1
13 13867 1 1 72 ASP HB2 H -12.696 -1.883 7.772 1.00 . A A . 61 ASP HB2 1 1
13 13868 1 1 72 ASP HB3 H -11.579 -1.882 9.123 1.00 . A A . 61 ASP HB3 1 1
13 13869 1 1 72 ASP N N -10.322 -2.116 6.680 1.00 . A A . 61 ASP N 1 1
13 13870 1 1 72 ASP O O -9.893 0.497 9.085 1.00 . A A . 61 ASP O 1 1
13 13871 1 1 72 ASP OD1 O -12.859 -0.032 10.126 1.00 . A A . 61 ASP OD1 1 1
13 13872 1 1 72 ASP OD2 O -13.026 0.834 8.119 1.00 . A A . 61 ASP OD2 1 1
13 13873 1 1 73 SER C C -6.739 1.258 7.377 1.00 . A A . 62 SER C 1 1
13 13874 1 1 73 SER CA C -7.283 0.128 8.246 1.00 . A A . 62 SER CA 1 1
13 13875 1 1 73 SER CB C -6.210 -0.942 8.436 1.00 . A A . 62 SER CB 1 1
13 13876 1 1 73 SER H H -8.361 -1.036 6.844 1.00 . A A . 62 SER H 1 1
13 13877 1 1 73 SER HA H -7.560 0.526 9.207 1.00 . A A . 62 SER HA 1 1
13 13878 1 1 73 SER HB2 H -6.657 -1.829 8.858 1.00 . A A . 62 SER HB2 1 1
13 13879 1 1 73 SER HB3 H -5.782 -1.176 7.476 1.00 . A A . 62 SER HB3 1 1
13 13880 1 1 73 SER HG H -5.548 -0.277 10.162 1.00 . A A . 62 SER HG 1 1
13 13881 1 1 73 SER N N -8.466 -0.455 7.638 1.00 . A A . 62 SER N 1 1
13 13882 1 1 73 SER O O -7.051 1.348 6.188 1.00 . A A . 62 SER O 1 1
13 13883 1 1 73 SER OG O -5.172 -0.497 9.298 1.00 . A A . 62 SER OG 1 1
13 13884 1 1 74 ILE C C -3.862 3.388 7.740 1.00 . A A . 63 ILE C 1 1
13 13885 1 1 74 ILE CA C -5.310 3.227 7.279 1.00 . A A . 63 ILE CA 1 1
13 13886 1 1 74 ILE CB C -6.087 4.547 7.509 1.00 . A A . 63 ILE CB 1 1
13 13887 1 1 74 ILE CD1 C -8.362 5.656 7.153 1.00 . A A . 63 ILE CD1 1 1
13 13888 1 1 74 ILE CG1 C -7.495 4.440 6.912 1.00 . A A . 63 ILE CG1 1 1
13 13889 1 1 74 ILE CG2 C -5.340 5.728 6.905 1.00 . A A . 63 ILE CG2 1 1
13 13890 1 1 74 ILE H H -5.716 1.972 8.928 1.00 . A A . 63 ILE H 1 1
13 13891 1 1 74 ILE HA H -5.320 3.004 6.221 1.00 . A A . 63 ILE HA 1 1
13 13892 1 1 74 ILE HB H -6.168 4.711 8.574 1.00 . A A . 63 ILE HB 1 1
13 13893 1 1 74 ILE HD11 H -7.903 6.520 6.696 1.00 . A A . 63 ILE HD11 1 1
13 13894 1 1 74 ILE HD12 H -8.463 5.822 8.213 1.00 . A A . 63 ILE HD12 1 1
13 13895 1 1 74 ILE HD13 H -9.337 5.494 6.719 1.00 . A A . 63 ILE HD13 1 1
13 13896 1 1 74 ILE HG12 H -7.413 4.304 5.845 1.00 . A A . 63 ILE HG12 1 1
13 13897 1 1 74 ILE HG13 H -7.994 3.585 7.340 1.00 . A A . 63 ILE HG13 1 1
13 13898 1 1 74 ILE HG21 H -5.890 6.638 7.095 1.00 . A A . 63 ILE HG21 1 1
13 13899 1 1 74 ILE HG22 H -5.245 5.583 5.839 1.00 . A A . 63 ILE HG22 1 1
13 13900 1 1 74 ILE HG23 H -4.359 5.800 7.349 1.00 . A A . 63 ILE HG23 1 1
13 13901 1 1 74 ILE N N -5.925 2.109 7.980 1.00 . A A . 63 ILE N 1 1
13 13902 1 1 74 ILE O O -3.600 3.625 8.921 1.00 . A A . 63 ILE O 1 1
13 13903 1 1 75 VAL C C -0.717 4.037 6.082 1.00 . A A . 64 VAL C 1 1
13 13904 1 1 75 VAL CA C -1.510 3.280 7.149 1.00 . A A . 64 VAL CA 1 1
13 13905 1 1 75 VAL CB C -0.956 1.843 7.314 1.00 . A A . 64 VAL CB 1 1
13 13906 1 1 75 VAL CG1 C -1.062 1.054 6.015 1.00 . A A . 64 VAL CG1 1 1
13 13907 1 1 75 VAL CG2 C 0.478 1.862 7.821 1.00 . A A . 64 VAL CG2 1 1
13 13908 1 1 75 VAL H H -3.195 3.113 5.877 1.00 . A A . 64 VAL H 1 1
13 13909 1 1 75 VAL HA H -1.405 3.795 8.094 1.00 . A A . 64 VAL HA 1 1
13 13910 1 1 75 VAL HB H -1.561 1.339 8.055 1.00 . A A . 64 VAL HB 1 1
13 13911 1 1 75 VAL HG11 H -2.099 0.985 5.720 1.00 . A A . 64 VAL HG11 1 1
13 13912 1 1 75 VAL HG12 H -0.661 0.062 6.163 1.00 . A A . 64 VAL HG12 1 1
13 13913 1 1 75 VAL HG13 H -0.500 1.557 5.242 1.00 . A A . 64 VAL HG13 1 1
13 13914 1 1 75 VAL HG21 H 0.516 2.364 8.775 1.00 . A A . 64 VAL HG21 1 1
13 13915 1 1 75 VAL HG22 H 1.104 2.387 7.112 1.00 . A A . 64 VAL HG22 1 1
13 13916 1 1 75 VAL HG23 H 0.832 0.849 7.933 1.00 . A A . 64 VAL HG23 1 1
13 13917 1 1 75 VAL N N -2.927 3.244 6.813 1.00 . A A . 64 VAL N 1 1
13 13918 1 1 75 VAL O O -1.011 3.934 4.892 1.00 . A A . 64 VAL O 1 1
13 13919 1 1 76 GLU C C 2.392 4.848 5.290 1.00 . A A . 65 GLU C 1 1
13 13920 1 1 76 GLU CA C 1.087 5.583 5.582 1.00 . A A . 65 GLU CA 1 1
13 13921 1 1 76 GLU CB C 1.372 6.978 6.142 1.00 . A A . 65 GLU CB 1 1
13 13922 1 1 76 GLU CD C 2.373 9.265 5.727 1.00 . A A . 65 GLU CD 1 1
13 13923 1 1 76 GLU CG C 2.122 7.878 5.172 1.00 . A A . 65 GLU CG 1 1
13 13924 1 1 76 GLU H H 0.464 4.866 7.469 1.00 . A A . 65 GLU H 1 1
13 13925 1 1 76 GLU HA H 0.535 5.680 4.660 1.00 . A A . 65 GLU HA 1 1
13 13926 1 1 76 GLU HB2 H 0.433 7.453 6.386 1.00 . A A . 65 GLU HB2 1 1
13 13927 1 1 76 GLU HB3 H 1.962 6.881 7.041 1.00 . A A . 65 GLU HB3 1 1
13 13928 1 1 76 GLU HG2 H 3.073 7.422 4.942 1.00 . A A . 65 GLU HG2 1 1
13 13929 1 1 76 GLU HG3 H 1.540 7.967 4.267 1.00 . A A . 65 GLU HG3 1 1
13 13930 1 1 76 GLU N N 0.271 4.815 6.509 1.00 . A A . 65 GLU N 1 1
13 13931 1 1 76 GLU O O 3.119 4.458 6.208 1.00 . A A . 65 GLU O 1 1
13 13932 1 1 76 GLU OE1 O 3.386 9.456 6.430 1.00 . A A . 65 GLU OE1 1 1
13 13933 1 1 76 GLU OE2 O 1.565 10.175 5.455 1.00 . A A . 65 GLU OE2 1 1
13 13934 1 1 77 MET C C 5.121 4.745 3.902 1.00 . A A . 66 MET C 1 1
13 13935 1 1 77 MET CA C 3.866 3.947 3.562 1.00 . A A . 66 MET CA 1 1
13 13936 1 1 77 MET CB C 3.813 3.682 2.050 1.00 . A A . 66 MET CB 1 1
13 13937 1 1 77 MET CE C 3.021 0.436 2.318 1.00 . A A . 66 MET CE 1 1
13 13938 1 1 77 MET CG C 2.507 3.061 1.574 1.00 . A A . 66 MET CG 1 1
13 13939 1 1 77 MET H H 2.037 4.996 3.331 1.00 . A A . 66 MET H 1 1
13 13940 1 1 77 MET HA H 3.904 3.003 4.083 1.00 . A A . 66 MET HA 1 1
13 13941 1 1 77 MET HB2 H 3.947 4.621 1.531 1.00 . A A . 66 MET HB2 1 1
13 13942 1 1 77 MET HB3 H 4.622 3.021 1.782 1.00 . A A . 66 MET HB3 1 1
13 13943 1 1 77 MET HE1 H 2.987 -0.287 3.123 1.00 . A A . 66 MET HE1 1 1
13 13944 1 1 77 MET HE2 H 4.021 0.830 2.222 1.00 . A A . 66 MET HE2 1 1
13 13945 1 1 77 MET HE3 H 2.733 -0.041 1.395 1.00 . A A . 66 MET HE3 1 1
13 13946 1 1 77 MET HG2 H 1.767 3.837 1.507 1.00 . A A . 66 MET HG2 1 1
13 13947 1 1 77 MET HG3 H 2.665 2.632 0.593 1.00 . A A . 66 MET HG3 1 1
13 13948 1 1 77 MET N N 2.669 4.656 4.005 1.00 . A A . 66 MET N 1 1
13 13949 1 1 77 MET O O 5.590 5.557 3.103 1.00 . A A . 66 MET O 1 1
13 13950 1 1 77 MET SD S 1.889 1.769 2.673 1.00 . A A . 66 MET SD 1 1
13 13951 1 1 78 THR C C 8.017 4.348 5.764 1.00 . A A . 67 THR C 1 1
13 13952 1 1 78 THR CA C 6.790 5.245 5.596 1.00 . A A . 67 THR CA 1 1
13 13953 1 1 78 THR CB C 6.432 5.895 6.941 1.00 . A A . 67 THR CB 1 1
13 13954 1 1 78 THR CG2 C 5.565 7.125 6.736 1.00 . A A . 67 THR CG2 1 1
13 13955 1 1 78 THR H H 5.261 3.808 5.651 1.00 . A A . 67 THR H 1 1
13 13956 1 1 78 THR HA H 7.020 6.030 4.890 1.00 . A A . 67 THR HA 1 1
13 13957 1 1 78 THR HB H 7.344 6.191 7.435 1.00 . A A . 67 THR HB 1 1
13 13958 1 1 78 THR HG1 H 4.806 4.911 7.492 1.00 . A A . 67 THR HG1 1 1
13 13959 1 1 78 THR HG21 H 6.100 7.847 6.137 1.00 . A A . 67 THR HG21 1 1
13 13960 1 1 78 THR HG22 H 5.322 7.558 7.694 1.00 . A A . 67 THR HG22 1 1
13 13961 1 1 78 THR HG23 H 4.654 6.840 6.228 1.00 . A A . 67 THR HG23 1 1
13 13962 1 1 78 THR N N 5.654 4.503 5.089 1.00 . A A . 67 THR N 1 1
13 13963 1 1 78 THR O O 8.042 3.226 5.255 1.00 . A A . 67 THR O 1 1
13 13964 1 1 78 THR OG1 O 5.736 4.945 7.763 1.00 . A A . 67 THR OG1 1 1
13 13965 1 1 79 ASP C C 10.049 2.874 7.552 1.00 . A A . 68 ASP C 1 1
13 13966 1 1 79 ASP CA C 10.270 4.092 6.662 1.00 . A A . 68 ASP CA 1 1
13 13967 1 1 79 ASP CB C 11.350 5.000 7.258 1.00 . A A . 68 ASP CB 1 1
13 13968 1 1 79 ASP CG C 12.707 4.326 7.349 1.00 . A A . 68 ASP CG 1 1
13 13969 1 1 79 ASP H H 8.922 5.713 6.907 1.00 . A A . 68 ASP H 1 1
13 13970 1 1 79 ASP HA H 10.596 3.752 5.690 1.00 . A A . 68 ASP HA 1 1
13 13971 1 1 79 ASP HB2 H 11.449 5.881 6.641 1.00 . A A . 68 ASP HB2 1 1
13 13972 1 1 79 ASP HB3 H 11.052 5.298 8.251 1.00 . A A . 68 ASP HB3 1 1
13 13973 1 1 79 ASP N N 9.021 4.834 6.480 1.00 . A A . 68 ASP N 1 1
13 13974 1 1 79 ASP O O 10.631 1.815 7.326 1.00 . A A . 68 ASP O 1 1
13 13975 1 1 79 ASP OD1 O 13.437 4.305 6.335 1.00 . A A . 68 ASP OD1 1 1
13 13976 1 1 79 ASP OD2 O 13.061 3.826 8.438 1.00 . A A . 68 ASP OD2 1 1
13 13977 1 1 80 GLU C C 8.135 0.827 8.628 1.00 . A A . 69 GLU C 1 1
13 13978 1 1 80 GLU CA C 8.816 1.920 9.432 1.00 . A A . 69 GLU CA 1 1
13 13979 1 1 80 GLU CB C 7.878 2.405 10.536 1.00 . A A . 69 GLU CB 1 1
13 13980 1 1 80 GLU CD C 7.534 3.923 12.517 1.00 . A A . 69 GLU CD 1 1
13 13981 1 1 80 GLU CG C 8.526 3.360 11.523 1.00 . A A . 69 GLU CG 1 1
13 13982 1 1 80 GLU H H 8.794 3.914 8.717 1.00 . A A . 69 GLU H 1 1
13 13983 1 1 80 GLU HA H 9.712 1.526 9.872 1.00 . A A . 69 GLU HA 1 1
13 13984 1 1 80 GLU HB2 H 7.041 2.910 10.081 1.00 . A A . 69 GLU HB2 1 1
13 13985 1 1 80 GLU HB3 H 7.517 1.551 11.081 1.00 . A A . 69 GLU HB3 1 1
13 13986 1 1 80 GLU HG2 H 9.295 2.830 12.066 1.00 . A A . 69 GLU HG2 1 1
13 13987 1 1 80 GLU HG3 H 8.971 4.176 10.978 1.00 . A A . 69 GLU HG3 1 1
13 13988 1 1 80 GLU N N 9.188 3.029 8.557 1.00 . A A . 69 GLU N 1 1
13 13989 1 1 80 GLU O O 8.263 -0.360 8.917 1.00 . A A . 69 GLU O 1 1
13 13990 1 1 80 GLU OE1 O 6.867 4.925 12.192 1.00 . A A . 69 GLU OE1 1 1
13 13991 1 1 80 GLU OE2 O 7.417 3.366 13.629 1.00 . A A . 69 GLU OE2 1 1
13 13992 1 1 81 ILE C C 7.684 -0.303 5.741 1.00 . A A . 70 ILE C 1 1
13 13993 1 1 81 ILE CA C 6.717 0.377 6.706 1.00 . A A . 70 ILE CA 1 1
13 13994 1 1 81 ILE CB C 5.651 1.177 5.927 1.00 . A A . 70 ILE CB 1 1
13 13995 1 1 81 ILE CD1 C 3.441 0.031 6.488 1.00 . A A . 70 ILE CD1 1 1
13 13996 1 1 81 ILE CG1 C 4.341 1.233 6.710 1.00 . A A . 70 ILE CG1 1 1
13 13997 1 1 81 ILE CG2 C 5.421 0.593 4.553 1.00 . A A . 70 ILE CG2 1 1
13 13998 1 1 81 ILE H H 7.374 2.226 7.457 1.00 . A A . 70 ILE H 1 1
13 13999 1 1 81 ILE HA H 6.219 -0.372 7.290 1.00 . A A . 70 ILE HA 1 1
13 14000 1 1 81 ILE HB H 6.021 2.183 5.799 1.00 . A A . 70 ILE HB 1 1
13 14001 1 1 81 ILE HD11 H 3.197 -0.044 5.434 1.00 . A A . 70 ILE HD11 1 1
13 14002 1 1 81 ILE HD12 H 2.533 0.151 7.060 1.00 . A A . 70 ILE HD12 1 1
13 14003 1 1 81 ILE HD13 H 3.953 -0.865 6.805 1.00 . A A . 70 ILE HD13 1 1
13 14004 1 1 81 ILE HG12 H 4.565 1.284 7.762 1.00 . A A . 70 ILE HG12 1 1
13 14005 1 1 81 ILE HG13 H 3.797 2.116 6.421 1.00 . A A . 70 ILE HG13 1 1
13 14006 1 1 81 ILE HG21 H 4.681 1.179 4.034 1.00 . A A . 70 ILE HG21 1 1
13 14007 1 1 81 ILE HG22 H 5.072 -0.423 4.652 1.00 . A A . 70 ILE HG22 1 1
13 14008 1 1 81 ILE HG23 H 6.347 0.606 3.998 1.00 . A A . 70 ILE HG23 1 1
13 14009 1 1 81 ILE N N 7.422 1.262 7.611 1.00 . A A . 70 ILE N 1 1
13 14010 1 1 81 ILE O O 7.706 -1.527 5.619 1.00 . A A . 70 ILE O 1 1
13 14011 1 1 82 TYR C C 10.820 -0.012 4.631 1.00 . A A . 71 TYR C 1 1
13 14012 1 1 82 TYR CA C 9.407 0.009 4.068 1.00 . A A . 71 TYR CA 1 1
13 14013 1 1 82 TYR CB C 9.327 0.875 2.804 1.00 . A A . 71 TYR CB 1 1
13 14014 1 1 82 TYR CD1 C 10.655 -0.932 1.611 1.00 . A A . 71 TYR CD1 1 1
13 14015 1 1 82 TYR CD2 C 10.312 1.147 0.512 1.00 . A A . 71 TYR CD2 1 1
13 14016 1 1 82 TYR CE1 C 11.371 -1.388 0.526 1.00 . A A . 71 TYR CE1 1 1
13 14017 1 1 82 TYR CE2 C 11.025 0.694 -0.577 1.00 . A A . 71 TYR CE2 1 1
13 14018 1 1 82 TYR CG C 10.115 0.348 1.623 1.00 . A A . 71 TYR CG 1 1
13 14019 1 1 82 TYR CZ C 11.553 -0.570 -0.563 1.00 . A A . 71 TYR CZ 1 1
13 14020 1 1 82 TYR H H 8.450 1.465 5.261 1.00 . A A . 71 TYR H 1 1
13 14021 1 1 82 TYR HA H 9.119 -1.003 3.819 1.00 . A A . 71 TYR HA 1 1
13 14022 1 1 82 TYR HB2 H 8.299 0.953 2.494 1.00 . A A . 71 TYR HB2 1 1
13 14023 1 1 82 TYR HB3 H 9.701 1.864 3.030 1.00 . A A . 71 TYR HB3 1 1
13 14024 1 1 82 TYR HD1 H 10.512 -1.573 2.464 1.00 . A A . 71 TYR HD1 1 1
13 14025 1 1 82 TYR HD2 H 9.885 2.137 0.499 1.00 . A A . 71 TYR HD2 1 1
13 14026 1 1 82 TYR HE1 H 11.780 -2.386 0.534 1.00 . A A . 71 TYR HE1 1 1
13 14027 1 1 82 TYR HE2 H 11.167 1.333 -1.434 1.00 . A A . 71 TYR HE2 1 1
13 14028 1 1 82 TYR HH H 12.927 -0.361 -1.884 1.00 . A A . 71 TYR HH 1 1
13 14029 1 1 82 TYR N N 8.481 0.503 5.070 1.00 . A A . 71 TYR N 1 1
13 14030 1 1 82 TYR O O 11.610 0.908 4.408 1.00 . A A . 71 TYR O 1 1
13 14031 1 1 82 TYR OH O 12.265 -1.019 -1.644 1.00 . A A . 71 TYR OH 1 1
13 14032 1 1 83 ASN C C 13.364 -1.797 4.820 1.00 . A A . 72 ASN C 1 1
13 14033 1 1 83 ASN CA C 12.455 -1.261 5.918 1.00 . A A . 72 ASN CA 1 1
13 14034 1 1 83 ASN CB C 12.415 -2.228 7.103 1.00 . A A . 72 ASN CB 1 1
13 14035 1 1 83 ASN CG C 13.772 -2.406 7.756 1.00 . A A . 72 ASN CG 1 1
13 14036 1 1 83 ASN H H 10.417 -1.714 5.584 1.00 . A A . 72 ASN H 1 1
13 14037 1 1 83 ASN HA H 12.832 -0.305 6.250 1.00 . A A . 72 ASN HA 1 1
13 14038 1 1 83 ASN HB2 H 11.728 -1.850 7.845 1.00 . A A . 72 ASN HB2 1 1
13 14039 1 1 83 ASN HB3 H 12.072 -3.194 6.760 1.00 . A A . 72 ASN HB3 1 1
13 14040 1 1 83 ASN HD21 H 14.951 -1.647 9.163 1.00 . A A . 72 ASN HD21 1 1
13 14041 1 1 83 ASN HD22 H 13.409 -0.888 8.979 1.00 . A A . 72 ASN HD22 1 1
13 14042 1 1 83 ASN N N 11.118 -1.057 5.385 1.00 . A A . 72 ASN N 1 1
13 14043 1 1 83 ASN ND2 N 14.073 -1.566 8.732 1.00 . A A . 72 ASN ND2 1 1
13 14044 1 1 83 ASN O O 13.256 -2.954 4.417 1.00 . A A . 72 ASN O 1 1
13 14045 1 1 83 ASN OD1 O 14.540 -3.297 7.395 1.00 . A A . 72 ASN OD1 1 1
13 14046 1 1 84 THR C C 16.431 -1.859 3.665 1.00 . A A . 73 THR C 1 1
13 14047 1 1 84 THR CA C 15.095 -1.288 3.203 1.00 . A A . 73 THR CA 1 1
13 14048 1 1 84 THR CB C 15.364 -0.047 2.333 1.00 . A A . 73 THR CB 1 1
13 14049 1 1 84 THR CG2 C 14.098 0.417 1.635 1.00 . A A . 73 THR CG2 1 1
13 14050 1 1 84 THR H H 14.326 -0.055 4.730 1.00 . A A . 73 THR H 1 1
13 14051 1 1 84 THR HA H 14.583 -2.022 2.600 1.00 . A A . 73 THR HA 1 1
13 14052 1 1 84 THR HB H 16.099 -0.303 1.584 1.00 . A A . 73 THR HB 1 1
13 14053 1 1 84 THR HG1 H 15.190 1.689 3.257 1.00 . A A . 73 THR HG1 1 1
13 14054 1 1 84 THR HG21 H 13.343 0.644 2.373 1.00 . A A . 73 THR HG21 1 1
13 14055 1 1 84 THR HG22 H 13.739 -0.365 0.982 1.00 . A A . 73 THR HG22 1 1
13 14056 1 1 84 THR HG23 H 14.310 1.301 1.054 1.00 . A A . 73 THR HG23 1 1
13 14057 1 1 84 THR N N 14.245 -0.944 4.327 1.00 . A A . 73 THR N 1 1
13 14058 1 1 84 THR O O 16.975 -1.452 4.693 1.00 . A A . 73 THR O 1 1
13 14059 1 1 84 THR OG1 O 15.872 1.012 3.147 1.00 . A A . 73 THR OG1 1 1
13 14060 1 1 85 GLY C C 19.322 -2.471 2.456 1.00 . A A . 74 GLY C 1 1
13 14061 1 1 85 GLY CA C 18.280 -3.322 3.151 1.00 . A A . 74 GLY CA 1 1
13 14062 1 1 85 GLY H H 16.401 -3.202 2.175 1.00 . A A . 74 GLY H 1 1
13 14063 1 1 85 GLY HA2 H 18.468 -3.315 4.216 1.00 . A A . 74 GLY HA2 1 1
13 14064 1 1 85 GLY HA3 H 18.350 -4.335 2.786 1.00 . A A . 74 GLY HA3 1 1
13 14065 1 1 85 GLY N N 16.945 -2.817 2.906 1.00 . A A . 74 GLY N 1 1
13 14066 1 1 85 GLY O O 20.510 -2.539 2.769 1.00 . A A . 74 GLY O 1 1
13 14067 1 1 86 ASP C C 19.847 0.562 1.605 1.00 . A A . 75 ASP C 1 1
13 14068 1 1 86 ASP CA C 19.730 -0.726 0.798 1.00 . A A . 75 ASP CA 1 1
13 14069 1 1 86 ASP CB C 19.169 -0.424 -0.594 1.00 . A A . 75 ASP CB 1 1
13 14070 1 1 86 ASP CG C 20.000 0.590 -1.356 1.00 . A A . 75 ASP CG 1 1
13 14071 1 1 86 ASP H H 17.922 -1.738 1.236 1.00 . A A . 75 ASP H 1 1
13 14072 1 1 86 ASP HA H 20.707 -1.172 0.700 1.00 . A A . 75 ASP HA 1 1
13 14073 1 1 86 ASP HB2 H 19.139 -1.337 -1.168 1.00 . A A . 75 ASP HB2 1 1
13 14074 1 1 86 ASP HB3 H 18.165 -0.036 -0.493 1.00 . A A . 75 ASP HB3 1 1
13 14075 1 1 86 ASP N N 18.866 -1.676 1.494 1.00 . A A . 75 ASP N 1 1
13 14076 1 1 86 ASP O O 20.866 1.253 1.553 1.00 . A A . 75 ASP O 1 1
13 14077 1 1 86 ASP OD1 O 19.620 1.779 -1.381 1.00 . A A . 75 ASP OD1 1 1
13 14078 1 1 86 ASP OD2 O 21.047 0.204 -1.924 1.00 . A A . 75 ASP OD2 1 1
13 14079 1 1 87 ASN C C 18.805 3.317 2.372 1.00 . A A . 76 ASN C 1 1
13 14080 1 1 87 ASN CA C 18.709 2.042 3.206 1.00 . A A . 76 ASN CA 1 1
13 14081 1 1 87 ASN CB C 19.798 2.009 4.283 1.00 . A A . 76 ASN CB 1 1
13 14082 1 1 87 ASN CG C 19.518 2.982 5.410 1.00 . A A . 76 ASN CG 1 1
13 14083 1 1 87 ASN H H 18.014 0.259 2.328 1.00 . A A . 76 ASN H 1 1
13 14084 1 1 87 ASN HA H 17.747 2.032 3.692 1.00 . A A . 76 ASN HA 1 1
13 14085 1 1 87 ASN HB2 H 19.855 1.014 4.698 1.00 . A A . 76 ASN HB2 1 1
13 14086 1 1 87 ASN HB3 H 20.745 2.265 3.835 1.00 . A A . 76 ASN HB3 1 1
13 14087 1 1 87 ASN HD21 H 19.815 4.860 5.971 1.00 . A A . 76 ASN HD21 1 1
13 14088 1 1 87 ASN HD22 H 20.449 4.421 4.421 1.00 . A A . 76 ASN HD22 1 1
13 14089 1 1 87 ASN N N 18.785 0.860 2.352 1.00 . A A . 76 ASN N 1 1
13 14090 1 1 87 ASN ND2 N 19.970 4.210 5.252 1.00 . A A . 76 ASN ND2 1 1
13 14091 1 1 87 ASN O O 17.774 3.716 1.792 1.00 . A A . 76 ASN O 1 1
13 14092 1 1 87 ASN OD1 O 18.887 2.631 6.408 1.00 . A A . 76 ASN OD1 1 1
14 14093 1 1 12 GLY C C 8.073 8.570 -6.925 1.00 . A A . 1 GLY C 1 1
14 14094 1 1 12 GLY CA C 7.603 9.862 -6.295 1.00 . A A . 1 GLY CA 1 1
14 14095 1 1 12 GLY H H 8.365 11.688 -5.652 1.00 . A A . 1 GLY H 1 1
14 14096 1 1 12 GLY HA2 H 7.107 9.636 -5.364 1.00 . A A . 1 GLY HA2 1 1
14 14097 1 1 12 GLY HA3 H 6.902 10.340 -6.962 1.00 . A A . 1 GLY HA3 1 1
14 14098 1 1 12 GLY N N 8.725 10.792 -6.032 1.00 . A A . 1 GLY N 1 1
14 14099 1 1 12 GLY O O 7.722 8.267 -8.065 1.00 . A A . 1 GLY O 1 1
14 14100 1 1 13 ASN C C 8.593 5.377 -6.210 1.00 . A A . 2 ASN C 1 1
14 14101 1 1 13 ASN CA C 9.404 6.550 -6.717 1.00 . A A . 2 ASN CA 1 1
14 14102 1 1 13 ASN CB C 10.863 6.360 -6.315 1.00 . A A . 2 ASN CB 1 1
14 14103 1 1 13 ASN CG C 11.774 7.427 -6.890 1.00 . A A . 2 ASN CG 1 1
14 14104 1 1 13 ASN H H 9.097 8.078 -5.278 1.00 . A A . 2 ASN H 1 1
14 14105 1 1 13 ASN HA H 9.336 6.583 -7.793 1.00 . A A . 2 ASN HA 1 1
14 14106 1 1 13 ASN HB2 H 10.937 6.382 -5.242 1.00 . A A . 2 ASN HB2 1 1
14 14107 1 1 13 ASN HB3 H 11.199 5.399 -6.672 1.00 . A A . 2 ASN HB3 1 1
14 14108 1 1 13 ASN HD21 H 13.432 8.451 -6.517 1.00 . A A . 2 ASN HD21 1 1
14 14109 1 1 13 ASN HD22 H 12.960 7.312 -5.302 1.00 . A A . 2 ASN HD22 1 1
14 14110 1 1 13 ASN N N 8.871 7.804 -6.195 1.00 . A A . 2 ASN N 1 1
14 14111 1 1 13 ASN ND2 N 12.827 7.764 -6.164 1.00 . A A . 2 ASN ND2 1 1
14 14112 1 1 13 ASN O O 8.078 5.400 -5.090 1.00 . A A . 2 ASN O 1 1
14 14113 1 1 13 ASN OD1 O 11.530 7.947 -7.978 1.00 . A A . 2 ASN OD1 1 1
14 14114 1 1 14 ALA C C 8.598 2.261 -5.803 1.00 . A A . 3 ALA C 1 1
14 14115 1 1 14 ALA CA C 7.746 3.161 -6.683 1.00 . A A . 3 ALA CA 1 1
14 14116 1 1 14 ALA CB C 7.288 2.437 -7.928 1.00 . A A . 3 ALA CB 1 1
14 14117 1 1 14 ALA H H 8.907 4.405 -7.922 1.00 . A A . 3 ALA H 1 1
14 14118 1 1 14 ALA HA H 6.869 3.463 -6.126 1.00 . A A . 3 ALA HA 1 1
14 14119 1 1 14 ALA HB1 H 6.670 3.100 -8.513 1.00 . A A . 3 ALA HB1 1 1
14 14120 1 1 14 ALA HB2 H 6.720 1.563 -7.647 1.00 . A A . 3 ALA HB2 1 1
14 14121 1 1 14 ALA HB3 H 8.150 2.142 -8.506 1.00 . A A . 3 ALA HB3 1 1
14 14122 1 1 14 ALA N N 8.479 4.355 -7.040 1.00 . A A . 3 ALA N 1 1
14 14123 1 1 14 ALA O O 9.613 1.712 -6.234 1.00 . A A . 3 ALA O 1 1
14 14124 1 1 15 ILE C C 8.476 -0.012 -3.376 1.00 . A A . 4 ILE C 1 1
14 14125 1 1 15 ILE CA C 8.940 1.431 -3.547 1.00 . A A . 4 ILE CA 1 1
14 14126 1 1 15 ILE CB C 8.817 2.169 -2.205 1.00 . A A . 4 ILE CB 1 1
14 14127 1 1 15 ILE CD1 C 7.174 2.778 -0.347 1.00 . A A . 4 ILE CD1 1 1
14 14128 1 1 15 ILE CG1 C 7.371 2.144 -1.707 1.00 . A A . 4 ILE CG1 1 1
14 14129 1 1 15 ILE CG2 C 9.311 3.598 -2.353 1.00 . A A . 4 ILE CG2 1 1
14 14130 1 1 15 ILE H H 7.298 2.511 -4.323 1.00 . A A . 4 ILE H 1 1
14 14131 1 1 15 ILE HA H 9.977 1.438 -3.846 1.00 . A A . 4 ILE HA 1 1
14 14132 1 1 15 ILE HB H 9.444 1.668 -1.487 1.00 . A A . 4 ILE HB 1 1
14 14133 1 1 15 ILE HD11 H 7.566 3.783 -0.358 1.00 . A A . 4 ILE HD11 1 1
14 14134 1 1 15 ILE HD12 H 7.694 2.197 0.401 1.00 . A A . 4 ILE HD12 1 1
14 14135 1 1 15 ILE HD13 H 6.121 2.805 -0.112 1.00 . A A . 4 ILE HD13 1 1
14 14136 1 1 15 ILE HG12 H 6.743 2.667 -2.411 1.00 . A A . 4 ILE HG12 1 1
14 14137 1 1 15 ILE HG13 H 7.054 1.120 -1.639 1.00 . A A . 4 ILE HG13 1 1
14 14138 1 1 15 ILE HG21 H 9.002 4.169 -1.495 1.00 . A A . 4 ILE HG21 1 1
14 14139 1 1 15 ILE HG22 H 8.890 4.035 -3.245 1.00 . A A . 4 ILE HG22 1 1
14 14140 1 1 15 ILE HG23 H 10.388 3.603 -2.421 1.00 . A A . 4 ILE HG23 1 1
14 14141 1 1 15 ILE N N 8.172 2.125 -4.565 1.00 . A A . 4 ILE N 1 1
14 14142 1 1 15 ILE O O 9.157 -0.829 -2.752 1.00 . A A . 4 ILE O 1 1
14 14143 1 1 16 GLY C C 5.618 -1.835 -4.780 1.00 . A A . 5 GLY C 1 1
14 14144 1 1 16 GLY CA C 6.781 -1.661 -3.846 1.00 . A A . 5 GLY CA 1 1
14 14145 1 1 16 GLY H H 6.811 0.377 -4.402 1.00 . A A . 5 GLY H 1 1
14 14146 1 1 16 GLY HA2 H 7.553 -2.367 -4.111 1.00 . A A . 5 GLY HA2 1 1
14 14147 1 1 16 GLY HA3 H 6.456 -1.859 -2.846 1.00 . A A . 5 GLY HA3 1 1
14 14148 1 1 16 GLY N N 7.315 -0.319 -3.927 1.00 . A A . 5 GLY N 1 1
14 14149 1 1 16 GLY O O 5.210 -0.883 -5.439 1.00 . A A . 5 GLY O 1 1
14 14150 1 1 17 PHE C C 3.015 -4.300 -5.196 1.00 . A A . 6 PHE C 1 1
14 14151 1 1 17 PHE CA C 4.021 -3.332 -5.795 1.00 . A A . 6 PHE CA 1 1
14 14152 1 1 17 PHE CB C 4.610 -3.915 -7.073 1.00 . A A . 6 PHE CB 1 1
14 14153 1 1 17 PHE CD1 C 5.094 -2.066 -8.683 1.00 . A A . 6 PHE CD1 1 1
14 14154 1 1 17 PHE CD2 C 6.926 -3.001 -7.468 1.00 . A A . 6 PHE CD2 1 1
14 14155 1 1 17 PHE CE1 C 5.959 -1.196 -9.314 1.00 . A A . 6 PHE CE1 1 1
14 14156 1 1 17 PHE CE2 C 7.791 -2.131 -8.096 1.00 . A A . 6 PHE CE2 1 1
14 14157 1 1 17 PHE CG C 5.563 -2.979 -7.756 1.00 . A A . 6 PHE CG 1 1
14 14158 1 1 17 PHE CZ C 7.309 -1.229 -9.021 1.00 . A A . 6 PHE CZ 1 1
14 14159 1 1 17 PHE H H 5.426 -3.757 -4.271 1.00 . A A . 6 PHE H 1 1
14 14160 1 1 17 PHE HA H 3.523 -2.404 -6.032 1.00 . A A . 6 PHE HA 1 1
14 14161 1 1 17 PHE HB2 H 5.139 -4.823 -6.835 1.00 . A A . 6 PHE HB2 1 1
14 14162 1 1 17 PHE HB3 H 3.809 -4.139 -7.762 1.00 . A A . 6 PHE HB3 1 1
14 14163 1 1 17 PHE HD1 H 4.030 -2.034 -8.908 1.00 . A A . 6 PHE HD1 1 1
14 14164 1 1 17 PHE HD2 H 7.307 -3.697 -6.729 1.00 . A A . 6 PHE HD2 1 1
14 14165 1 1 17 PHE HE1 H 5.581 -0.490 -10.033 1.00 . A A . 6 PHE HE1 1 1
14 14166 1 1 17 PHE HE2 H 8.846 -2.159 -7.868 1.00 . A A . 6 PHE HE2 1 1
14 14167 1 1 17 PHE HZ H 7.986 -0.549 -9.516 1.00 . A A . 6 PHE HZ 1 1
14 14168 1 1 17 PHE N N 5.086 -3.040 -4.855 1.00 . A A . 6 PHE N 1 1
14 14169 1 1 17 PHE O O 3.351 -5.112 -4.335 1.00 . A A . 6 PHE O 1 1
14 14170 1 1 18 ILE C C 0.810 -6.445 -5.811 1.00 . A A . 7 ILE C 1 1
14 14171 1 1 18 ILE CA C 0.718 -5.070 -5.164 1.00 . A A . 7 ILE CA 1 1
14 14172 1 1 18 ILE CB C -0.676 -4.485 -5.455 1.00 . A A . 7 ILE CB 1 1
14 14173 1 1 18 ILE CD1 C -0.530 -2.859 -3.493 1.00 . A A . 7 ILE CD1 1 1
14 14174 1 1 18 ILE CG1 C -0.764 -3.032 -4.974 1.00 . A A . 7 ILE CG1 1 1
14 14175 1 1 18 ILE CG2 C -1.756 -5.337 -4.794 1.00 . A A . 7 ILE CG2 1 1
14 14176 1 1 18 ILE H H 1.572 -3.515 -6.327 1.00 . A A . 7 ILE H 1 1
14 14177 1 1 18 ILE HA H 0.832 -5.176 -4.094 1.00 . A A . 7 ILE HA 1 1
14 14178 1 1 18 ILE HB H -0.838 -4.512 -6.523 1.00 . A A . 7 ILE HB 1 1
14 14179 1 1 18 ILE HD11 H -1.266 -3.426 -2.944 1.00 . A A . 7 ILE HD11 1 1
14 14180 1 1 18 ILE HD12 H -0.611 -1.814 -3.234 1.00 . A A . 7 ILE HD12 1 1
14 14181 1 1 18 ILE HD13 H 0.458 -3.217 -3.246 1.00 . A A . 7 ILE HD13 1 1
14 14182 1 1 18 ILE HG12 H -0.028 -2.439 -5.491 1.00 . A A . 7 ILE HG12 1 1
14 14183 1 1 18 ILE HG13 H -1.740 -2.650 -5.203 1.00 . A A . 7 ILE HG13 1 1
14 14184 1 1 18 ILE HG21 H -2.731 -4.950 -5.052 1.00 . A A . 7 ILE HG21 1 1
14 14185 1 1 18 ILE HG22 H -1.631 -5.308 -3.723 1.00 . A A . 7 ILE HG22 1 1
14 14186 1 1 18 ILE HG23 H -1.670 -6.358 -5.138 1.00 . A A . 7 ILE HG23 1 1
14 14187 1 1 18 ILE N N 1.779 -4.202 -5.649 1.00 . A A . 7 ILE N 1 1
14 14188 1 1 18 ILE O O 0.768 -6.566 -7.036 1.00 . A A . 7 ILE O 1 1
14 14189 1 1 19 THR C C -0.181 -9.645 -5.013 1.00 . A A . 8 THR C 1 1
14 14190 1 1 19 THR CA C 1.019 -8.838 -5.482 1.00 . A A . 8 THR CA 1 1
14 14191 1 1 19 THR CB C 2.322 -9.501 -5.009 1.00 . A A . 8 THR CB 1 1
14 14192 1 1 19 THR CG2 C 3.518 -8.794 -5.621 1.00 . A A . 8 THR CG2 1 1
14 14193 1 1 19 THR H H 1.002 -7.306 -4.017 1.00 . A A . 8 THR H 1 1
14 14194 1 1 19 THR HA H 1.018 -8.811 -6.564 1.00 . A A . 8 THR HA 1 1
14 14195 1 1 19 THR HB H 2.327 -10.533 -5.322 1.00 . A A . 8 THR HB 1 1
14 14196 1 1 19 THR HG1 H 3.267 -9.759 -3.293 1.00 . A A . 8 THR HG1 1 1
14 14197 1 1 19 THR HG21 H 3.491 -8.903 -6.694 1.00 . A A . 8 THR HG21 1 1
14 14198 1 1 19 THR HG22 H 4.429 -9.224 -5.233 1.00 . A A . 8 THR HG22 1 1
14 14199 1 1 19 THR HG23 H 3.475 -7.740 -5.367 1.00 . A A . 8 THR HG23 1 1
14 14200 1 1 19 THR N N 0.940 -7.471 -4.988 1.00 . A A . 8 THR N 1 1
14 14201 1 1 19 THR O O -0.525 -10.679 -5.590 1.00 . A A . 8 THR O 1 1
14 14202 1 1 19 THR OG1 O 2.405 -9.433 -3.579 1.00 . A A . 8 THR OG1 1 1
14 14203 1 1 20 LYS C C -2.943 -8.610 -2.976 1.00 . A A . 9 LYS C 1 1
14 14204 1 1 20 LYS CA C -2.054 -9.733 -3.474 1.00 . A A . 9 LYS CA 1 1
14 14205 1 1 20 LYS CB C -1.789 -10.726 -2.348 1.00 . A A . 9 LYS CB 1 1
14 14206 1 1 20 LYS CD C -2.744 -12.362 -0.730 1.00 . A A . 9 LYS CD 1 1
14 14207 1 1 20 LYS CE C -3.915 -13.264 -0.396 1.00 . A A . 9 LYS CE 1 1
14 14208 1 1 20 LYS CG C -2.994 -11.570 -1.993 1.00 . A A . 9 LYS CG 1 1
14 14209 1 1 20 LYS H H -0.443 -8.382 -3.498 1.00 . A A . 9 LYS H 1 1
14 14210 1 1 20 LYS HA H -2.542 -10.238 -4.294 1.00 . A A . 9 LYS HA 1 1
14 14211 1 1 20 LYS HB2 H -0.984 -11.384 -2.639 1.00 . A A . 9 LYS HB2 1 1
14 14212 1 1 20 LYS HB3 H -1.498 -10.178 -1.465 1.00 . A A . 9 LYS HB3 1 1
14 14213 1 1 20 LYS HD2 H -1.860 -12.966 -0.860 1.00 . A A . 9 LYS HD2 1 1
14 14214 1 1 20 LYS HD3 H -2.595 -11.669 0.081 1.00 . A A . 9 LYS HD3 1 1
14 14215 1 1 20 LYS HE2 H -4.777 -12.651 -0.182 1.00 . A A . 9 LYS HE2 1 1
14 14216 1 1 20 LYS HE3 H -4.124 -13.890 -1.250 1.00 . A A . 9 LYS HE3 1 1
14 14217 1 1 20 LYS HG2 H -3.839 -10.920 -1.839 1.00 . A A . 9 LYS HG2 1 1
14 14218 1 1 20 LYS HG3 H -3.199 -12.252 -2.804 1.00 . A A . 9 LYS HG3 1 1
14 14219 1 1 20 LYS HZ1 H -4.474 -14.679 1.028 1.00 . A A . 9 LYS HZ1 1 1
14 14220 1 1 20 LYS HZ2 H -3.360 -13.545 1.594 1.00 . A A . 9 LYS HZ2 1 1
14 14221 1 1 20 LYS HZ3 H -2.856 -14.785 0.560 1.00 . A A . 9 LYS HZ3 1 1
14 14222 1 1 20 LYS N N -0.817 -9.157 -3.963 1.00 . A A . 9 LYS N 1 1
14 14223 1 1 20 LYS NZ N -3.632 -14.127 0.779 1.00 . A A . 9 LYS NZ 1 1
14 14224 1 1 20 LYS O O -2.450 -7.629 -2.423 1.00 . A A . 9 LYS O 1 1
14 14225 1 1 21 LEU C C -6.577 -8.256 -2.694 1.00 . A A . 10 LEU C 1 1
14 14226 1 1 21 LEU CA C -5.168 -7.706 -2.794 1.00 . A A . 10 LEU CA 1 1
14 14227 1 1 21 LEU CB C -5.123 -6.551 -3.788 1.00 . A A . 10 LEU CB 1 1
14 14228 1 1 21 LEU CD1 C -5.496 -4.100 -3.895 1.00 . A A . 10 LEU CD1 1 1
14 14229 1 1 21 LEU CD2 C -7.404 -5.637 -4.326 1.00 . A A . 10 LEU CD2 1 1
14 14230 1 1 21 LEU CG C -6.121 -5.426 -3.531 1.00 . A A . 10 LEU CG 1 1
14 14231 1 1 21 LEU H H -4.570 -9.543 -3.619 1.00 . A A . 10 LEU H 1 1
14 14232 1 1 21 LEU HA H -4.869 -7.342 -1.824 1.00 . A A . 10 LEU HA 1 1
14 14233 1 1 21 LEU HB2 H -4.128 -6.130 -3.771 1.00 . A A . 10 LEU HB2 1 1
14 14234 1 1 21 LEU HB3 H -5.308 -6.947 -4.772 1.00 . A A . 10 LEU HB3 1 1
14 14235 1 1 21 LEU HD11 H -5.177 -4.127 -4.926 1.00 . A A . 10 LEU HD11 1 1
14 14236 1 1 21 LEU HD12 H -4.646 -3.922 -3.255 1.00 . A A . 10 LEU HD12 1 1
14 14237 1 1 21 LEU HD13 H -6.222 -3.313 -3.761 1.00 . A A . 10 LEU HD13 1 1
14 14238 1 1 21 LEU HD21 H -8.077 -4.812 -4.149 1.00 . A A . 10 LEU HD21 1 1
14 14239 1 1 21 LEU HD22 H -7.873 -6.560 -4.012 1.00 . A A . 10 LEU HD22 1 1
14 14240 1 1 21 LEU HD23 H -7.168 -5.691 -5.379 1.00 . A A . 10 LEU HD23 1 1
14 14241 1 1 21 LEU HG H -6.373 -5.411 -2.481 1.00 . A A . 10 LEU HG 1 1
14 14242 1 1 21 LEU N N -4.234 -8.736 -3.189 1.00 . A A . 10 LEU N 1 1
14 14243 1 1 21 LEU O O -7.009 -9.056 -3.528 1.00 . A A . 10 LEU O 1 1
14 14244 1 1 22 ASP C C -9.441 -7.089 -0.779 1.00 . A A . 11 ASP C 1 1
14 14245 1 1 22 ASP CA C -8.658 -8.211 -1.441 1.00 . A A . 11 ASP CA 1 1
14 14246 1 1 22 ASP CB C -8.717 -9.449 -0.549 1.00 . A A . 11 ASP CB 1 1
14 14247 1 1 22 ASP CG C -8.402 -10.738 -1.283 1.00 . A A . 11 ASP CG 1 1
14 14248 1 1 22 ASP H H -6.864 -7.158 -1.054 1.00 . A A . 11 ASP H 1 1
14 14249 1 1 22 ASP HA H -9.104 -8.441 -2.388 1.00 . A A . 11 ASP HA 1 1
14 14250 1 1 22 ASP HB2 H -8.006 -9.334 0.247 1.00 . A A . 11 ASP HB2 1 1
14 14251 1 1 22 ASP HB3 H -9.706 -9.526 -0.131 1.00 . A A . 11 ASP HB3 1 1
14 14252 1 1 22 ASP N N -7.286 -7.802 -1.677 1.00 . A A . 11 ASP N 1 1
14 14253 1 1 22 ASP O O -8.876 -6.278 -0.041 1.00 . A A . 11 ASP O 1 1
14 14254 1 1 22 ASP OD1 O -7.254 -11.228 -1.179 1.00 . A A . 11 ASP OD1 1 1
14 14255 1 1 22 ASP OD2 O -9.305 -11.273 -1.965 1.00 . A A . 11 ASP OD2 1 1
14 14256 1 1 23 GLY C C -11.544 -4.706 -1.029 1.00 . A A . 12 GLY C 1 1
14 14257 1 1 23 GLY CA C -11.599 -6.080 -0.397 1.00 . A A . 12 GLY CA 1 1
14 14258 1 1 23 GLY H H -11.109 -7.656 -1.715 1.00 . A A . 12 GLY H 1 1
14 14259 1 1 23 GLY HA2 H -12.616 -6.441 -0.443 1.00 . A A . 12 GLY HA2 1 1
14 14260 1 1 23 GLY HA3 H -11.307 -5.999 0.639 1.00 . A A . 12 GLY HA3 1 1
14 14261 1 1 23 GLY N N -10.735 -7.040 -1.052 1.00 . A A . 12 GLY N 1 1
14 14262 1 1 23 GLY O O -11.126 -4.554 -2.180 1.00 . A A . 12 GLY O 1 1
14 14263 1 1 24 SER C C -10.829 -1.549 -0.240 1.00 . A A . 13 SER C 1 1
14 14264 1 1 24 SER CA C -12.020 -2.344 -0.759 1.00 . A A . 13 SER CA 1 1
14 14265 1 1 24 SER CB C -13.325 -1.713 -0.294 1.00 . A A . 13 SER CB 1 1
14 14266 1 1 24 SER H H -12.250 -3.882 0.645 1.00 . A A . 13 SER H 1 1
14 14267 1 1 24 SER HA H -11.996 -2.365 -1.838 1.00 . A A . 13 SER HA 1 1
14 14268 1 1 24 SER HB2 H -13.304 -1.593 0.780 1.00 . A A . 13 SER HB2 1 1
14 14269 1 1 24 SER HB3 H -13.440 -0.756 -0.759 1.00 . A A . 13 SER HB3 1 1
14 14270 1 1 24 SER HG H -14.443 -3.310 -0.069 1.00 . A A . 13 SER HG 1 1
14 14271 1 1 24 SER N N -11.965 -3.704 -0.274 1.00 . A A . 13 SER N 1 1
14 14272 1 1 24 SER O O -10.645 -1.410 0.973 1.00 . A A . 13 SER O 1 1
14 14273 1 1 24 SER OG O -14.432 -2.529 -0.640 1.00 . A A . 13 SER OG 1 1
14 14274 1 1 25 VAL C C -8.599 0.940 -1.611 1.00 . A A . 14 VAL C 1 1
14 14275 1 1 25 VAL CA C -8.799 -0.325 -0.770 1.00 . A A . 14 VAL CA 1 1
14 14276 1 1 25 VAL CB C -7.531 -1.207 -0.884 1.00 . A A . 14 VAL CB 1 1
14 14277 1 1 25 VAL CG1 C -7.772 -2.599 -0.321 1.00 . A A . 14 VAL CG1 1 1
14 14278 1 1 25 VAL CG2 C -7.053 -1.275 -2.320 1.00 . A A . 14 VAL CG2 1 1
14 14279 1 1 25 VAL H H -10.223 -1.145 -2.105 1.00 . A A . 14 VAL H 1 1
14 14280 1 1 25 VAL HA H -8.910 -0.035 0.264 1.00 . A A . 14 VAL HA 1 1
14 14281 1 1 25 VAL HB H -6.751 -0.743 -0.296 1.00 . A A . 14 VAL HB 1 1
14 14282 1 1 25 VAL HG11 H -6.864 -3.178 -0.390 1.00 . A A . 14 VAL HG11 1 1
14 14283 1 1 25 VAL HG12 H -8.553 -3.085 -0.887 1.00 . A A . 14 VAL HG12 1 1
14 14284 1 1 25 VAL HG13 H -8.072 -2.523 0.714 1.00 . A A . 14 VAL HG13 1 1
14 14285 1 1 25 VAL HG21 H -6.953 -0.270 -2.703 1.00 . A A . 14 VAL HG21 1 1
14 14286 1 1 25 VAL HG22 H -7.772 -1.819 -2.915 1.00 . A A . 14 VAL HG22 1 1
14 14287 1 1 25 VAL HG23 H -6.095 -1.773 -2.361 1.00 . A A . 14 VAL HG23 1 1
14 14288 1 1 25 VAL N N -10.006 -1.043 -1.154 1.00 . A A . 14 VAL N 1 1
14 14289 1 1 25 VAL O O -9.040 1.034 -2.760 1.00 . A A . 14 VAL O 1 1
14 14290 1 1 26 THR C C -6.233 3.614 -1.143 1.00 . A A . 15 THR C 1 1
14 14291 1 1 26 THR CA C -7.604 3.175 -1.630 1.00 . A A . 15 THR CA 1 1
14 14292 1 1 26 THR CB C -8.658 4.255 -1.288 1.00 . A A . 15 THR CB 1 1
14 14293 1 1 26 THR CG2 C -9.516 4.577 -2.501 1.00 . A A . 15 THR CG2 1 1
14 14294 1 1 26 THR H H -7.642 1.752 -0.085 1.00 . A A . 15 THR H 1 1
14 14295 1 1 26 THR HA H -7.577 3.037 -2.701 1.00 . A A . 15 THR HA 1 1
14 14296 1 1 26 THR HB H -8.148 5.159 -0.974 1.00 . A A . 15 THR HB 1 1
14 14297 1 1 26 THR HG1 H -9.909 4.564 0.211 1.00 . A A . 15 THR HG1 1 1
14 14298 1 1 26 THR HG21 H -10.007 3.677 -2.842 1.00 . A A . 15 THR HG21 1 1
14 14299 1 1 26 THR HG22 H -8.891 4.969 -3.290 1.00 . A A . 15 THR HG22 1 1
14 14300 1 1 26 THR HG23 H -10.258 5.313 -2.231 1.00 . A A . 15 THR HG23 1 1
14 14301 1 1 26 THR N N -7.935 1.903 -1.007 1.00 . A A . 15 THR N 1 1
14 14302 1 1 26 THR O O -5.755 3.110 -0.135 1.00 . A A . 15 THR O 1 1
14 14303 1 1 26 THR OG1 O -9.494 3.802 -0.212 1.00 . A A . 15 THR OG1 1 1
14 14304 1 1 27 VAL C C -4.289 6.546 -1.512 1.00 . A A . 16 VAL C 1 1
14 14305 1 1 27 VAL CA C -4.304 5.026 -1.390 1.00 . A A . 16 VAL CA 1 1
14 14306 1 1 27 VAL CB C -3.082 4.398 -2.116 1.00 . A A . 16 VAL CB 1 1
14 14307 1 1 27 VAL CG1 C -2.735 5.123 -3.406 1.00 . A A . 16 VAL CG1 1 1
14 14308 1 1 27 VAL CG2 C -1.880 4.360 -1.193 1.00 . A A . 16 VAL CG2 1 1
14 14309 1 1 27 VAL H H -5.920 4.782 -2.735 1.00 . A A . 16 VAL H 1 1
14 14310 1 1 27 VAL HA H -4.229 4.774 -0.341 1.00 . A A . 16 VAL HA 1 1
14 14311 1 1 27 VAL HB H -3.338 3.380 -2.372 1.00 . A A . 16 VAL HB 1 1
14 14312 1 1 27 VAL HG11 H -3.549 5.028 -4.109 1.00 . A A . 16 VAL HG11 1 1
14 14313 1 1 27 VAL HG12 H -1.836 4.693 -3.829 1.00 . A A . 16 VAL HG12 1 1
14 14314 1 1 27 VAL HG13 H -2.564 6.167 -3.189 1.00 . A A . 16 VAL HG13 1 1
14 14315 1 1 27 VAL HG21 H -1.015 4.010 -1.738 1.00 . A A . 16 VAL HG21 1 1
14 14316 1 1 27 VAL HG22 H -2.079 3.696 -0.367 1.00 . A A . 16 VAL HG22 1 1
14 14317 1 1 27 VAL HG23 H -1.685 5.354 -0.816 1.00 . A A . 16 VAL HG23 1 1
14 14318 1 1 27 VAL N N -5.565 4.493 -1.865 1.00 . A A . 16 VAL N 1 1
14 14319 1 1 27 VAL O O -4.687 7.107 -2.526 1.00 . A A . 16 VAL O 1 1
14 14320 1 1 28 GLN C C -2.332 9.052 -0.644 1.00 . A A . 17 GLN C 1 1
14 14321 1 1 28 GLN CA C -3.766 8.637 -0.400 1.00 . A A . 17 GLN CA 1 1
14 14322 1 1 28 GLN CB C -4.236 9.155 0.961 1.00 . A A . 17 GLN CB 1 1
14 14323 1 1 28 GLN CD C -6.092 10.186 2.309 1.00 . A A . 17 GLN CD 1 1
14 14324 1 1 28 GLN CG C -5.604 9.798 0.929 1.00 . A A . 17 GLN CG 1 1
14 14325 1 1 28 GLN H H -3.620 6.677 0.346 1.00 . A A . 17 GLN H 1 1
14 14326 1 1 28 GLN HA H -4.393 9.050 -1.177 1.00 . A A . 17 GLN HA 1 1
14 14327 1 1 28 GLN HB2 H -4.278 8.322 1.645 1.00 . A A . 17 GLN HB2 1 1
14 14328 1 1 28 GLN HB3 H -3.525 9.878 1.335 1.00 . A A . 17 GLN HB3 1 1
14 14329 1 1 28 GLN HE21 H -7.739 10.351 3.408 1.00 . A A . 17 GLN HE21 1 1
14 14330 1 1 28 GLN HE22 H -7.975 9.815 1.776 1.00 . A A . 17 GLN HE22 1 1
14 14331 1 1 28 GLN HG2 H -5.556 10.687 0.317 1.00 . A A . 17 GLN HG2 1 1
14 14332 1 1 28 GLN HG3 H -6.298 9.104 0.496 1.00 . A A . 17 GLN HG3 1 1
14 14333 1 1 28 GLN N N -3.872 7.194 -0.447 1.00 . A A . 17 GLN N 1 1
14 14334 1 1 28 GLN NE2 N -7.398 10.114 2.519 1.00 . A A . 17 GLN NE2 1 1
14 14335 1 1 28 GLN O O -1.507 9.009 0.264 1.00 . A A . 17 GLN O 1 1
14 14336 1 1 28 GLN OE1 O -5.300 10.531 3.186 1.00 . A A . 17 GLN OE1 1 1
14 14337 1 1 29 SER C C -0.262 11.059 -1.382 1.00 . A A . 18 SER C 1 1
14 14338 1 1 29 SER CA C -0.687 9.854 -2.224 1.00 . A A . 18 SER CA 1 1
14 14339 1 1 29 SER CB C -0.618 10.186 -3.716 1.00 . A A . 18 SER CB 1 1
14 14340 1 1 29 SER H H -2.747 9.473 -2.551 1.00 . A A . 18 SER H 1 1
14 14341 1 1 29 SER HA H -0.028 9.024 -2.011 1.00 . A A . 18 SER HA 1 1
14 14342 1 1 29 SER HB2 H -1.167 11.096 -3.905 1.00 . A A . 18 SER HB2 1 1
14 14343 1 1 29 SER HB3 H 0.413 10.319 -4.006 1.00 . A A . 18 SER HB3 1 1
14 14344 1 1 29 SER HG H -0.666 8.324 -4.369 1.00 . A A . 18 SER HG 1 1
14 14345 1 1 29 SER N N -2.035 9.448 -1.867 1.00 . A A . 18 SER N 1 1
14 14346 1 1 29 SER O O -1.079 11.628 -0.662 1.00 . A A . 18 SER O 1 1
14 14347 1 1 29 SER OG O -1.183 9.142 -4.496 1.00 . A A . 18 SER OG 1 1
14 14348 1 1 30 ILE C C 0.752 13.884 -0.949 1.00 . A A . 19 ILE C 1 1
14 14349 1 1 30 ILE CA C 1.500 12.576 -0.670 1.00 . A A . 19 ILE CA 1 1
14 14350 1 1 30 ILE CB C 3.012 12.791 -0.875 1.00 . A A . 19 ILE CB 1 1
14 14351 1 1 30 ILE CD1 C 4.846 12.974 -2.633 1.00 . A A . 19 ILE CD1 1 1
14 14352 1 1 30 ILE CG1 C 3.362 12.831 -2.365 1.00 . A A . 19 ILE CG1 1 1
14 14353 1 1 30 ILE CG2 C 3.799 11.699 -0.164 1.00 . A A . 19 ILE CG2 1 1
14 14354 1 1 30 ILE H H 1.604 11.006 -2.100 1.00 . A A . 19 ILE H 1 1
14 14355 1 1 30 ILE HA H 1.343 12.312 0.366 1.00 . A A . 19 ILE HA 1 1
14 14356 1 1 30 ILE HB H 3.271 13.736 -0.426 1.00 . A A . 19 ILE HB 1 1
14 14357 1 1 30 ILE HD11 H 5.019 13.001 -3.698 1.00 . A A . 19 ILE HD11 1 1
14 14358 1 1 30 ILE HD12 H 5.371 12.133 -2.202 1.00 . A A . 19 ILE HD12 1 1
14 14359 1 1 30 ILE HD13 H 5.206 13.889 -2.187 1.00 . A A . 19 ILE HD13 1 1
14 14360 1 1 30 ILE HG12 H 3.029 11.917 -2.831 1.00 . A A . 19 ILE HG12 1 1
14 14361 1 1 30 ILE HG13 H 2.858 13.668 -2.825 1.00 . A A . 19 ILE HG13 1 1
14 14362 1 1 30 ILE HG21 H 3.528 10.736 -0.573 1.00 . A A . 19 ILE HG21 1 1
14 14363 1 1 30 ILE HG22 H 3.574 11.720 0.890 1.00 . A A . 19 ILE HG22 1 1
14 14364 1 1 30 ILE HG23 H 4.857 11.866 -0.311 1.00 . A A . 19 ILE HG23 1 1
14 14365 1 1 30 ILE N N 0.996 11.465 -1.481 1.00 . A A . 19 ILE N 1 1
14 14366 1 1 30 ILE O O 0.838 14.838 -0.180 1.00 . A A . 19 ILE O 1 1
14 14367 1 1 31 ASN C C -2.158 15.010 -1.705 1.00 . A A . 20 ASN C 1 1
14 14368 1 1 31 ASN CA C -0.802 15.076 -2.399 1.00 . A A . 20 ASN CA 1 1
14 14369 1 1 31 ASN CB C -1.013 15.131 -3.913 1.00 . A A . 20 ASN CB 1 1
14 14370 1 1 31 ASN CG C 0.288 15.155 -4.686 1.00 . A A . 20 ASN CG 1 1
14 14371 1 1 31 ASN H H 0.004 13.135 -2.635 1.00 . A A . 20 ASN H 1 1
14 14372 1 1 31 ASN HA H -0.280 15.965 -2.078 1.00 . A A . 20 ASN HA 1 1
14 14373 1 1 31 ASN HB2 H -1.575 14.263 -4.222 1.00 . A A . 20 ASN HB2 1 1
14 14374 1 1 31 ASN HB3 H -1.573 16.021 -4.160 1.00 . A A . 20 ASN HB3 1 1
14 14375 1 1 31 ASN HD21 H 1.128 14.507 -6.365 1.00 . A A . 20 ASN HD21 1 1
14 14376 1 1 31 ASN HD22 H -0.528 14.057 -6.126 1.00 . A A . 20 ASN HD22 1 1
14 14377 1 1 31 ASN N N 0.007 13.914 -2.045 1.00 . A A . 20 ASN N 1 1
14 14378 1 1 31 ASN ND2 N 0.297 14.509 -5.839 1.00 . A A . 20 ASN ND2 1 1
14 14379 1 1 31 ASN O O -2.938 15.959 -1.741 1.00 . A A . 20 ASN O 1 1
14 14380 1 1 31 ASN OD1 O 1.281 15.727 -4.243 1.00 . A A . 20 ASN OD1 1 1
14 14381 1 1 32 GLY C C -4.705 13.057 -1.464 1.00 . A A . 21 GLY C 1 1
14 14382 1 1 32 GLY CA C -3.732 13.643 -0.472 1.00 . A A . 21 GLY CA 1 1
14 14383 1 1 32 GLY H H -1.751 13.164 -1.052 1.00 . A A . 21 GLY H 1 1
14 14384 1 1 32 GLY HA2 H -3.616 12.957 0.355 1.00 . A A . 21 GLY HA2 1 1
14 14385 1 1 32 GLY HA3 H -4.120 14.578 -0.105 1.00 . A A . 21 GLY HA3 1 1
14 14386 1 1 32 GLY N N -2.437 13.869 -1.089 1.00 . A A . 21 GLY N 1 1
14 14387 1 1 32 GLY O O -5.889 12.883 -1.173 1.00 . A A . 21 GLY O 1 1
14 14388 1 1 33 GLN C C -5.308 10.712 -3.367 1.00 . A A . 22 GLN C 1 1
14 14389 1 1 33 GLN CA C -4.956 12.147 -3.710 1.00 . A A . 22 GLN CA 1 1
14 14390 1 1 33 GLN CB C -4.152 12.177 -5.007 1.00 . A A . 22 GLN CB 1 1
14 14391 1 1 33 GLN CD C -3.143 13.575 -6.846 1.00 . A A . 22 GLN CD 1 1
14 14392 1 1 33 GLN CG C -4.091 13.542 -5.665 1.00 . A A . 22 GLN CG 1 1
14 14393 1 1 33 GLN H H -3.237 12.944 -2.797 1.00 . A A . 22 GLN H 1 1
14 14394 1 1 33 GLN HA H -5.862 12.717 -3.839 1.00 . A A . 22 GLN HA 1 1
14 14395 1 1 33 GLN HB2 H -3.141 11.861 -4.796 1.00 . A A . 22 GLN HB2 1 1
14 14396 1 1 33 GLN HB3 H -4.593 11.485 -5.702 1.00 . A A . 22 GLN HB3 1 1
14 14397 1 1 33 GLN HE21 H -2.878 14.417 -8.623 1.00 . A A . 22 GLN HE21 1 1
14 14398 1 1 33 GLN HE22 H -4.298 14.902 -7.763 1.00 . A A . 22 GLN HE22 1 1
14 14399 1 1 33 GLN HG2 H -5.080 13.805 -6.010 1.00 . A A . 22 GLN HG2 1 1
14 14400 1 1 33 GLN HG3 H -3.760 14.265 -4.935 1.00 . A A . 22 GLN HG3 1 1
14 14401 1 1 33 GLN N N -4.182 12.754 -2.642 1.00 . A A . 22 GLN N 1 1
14 14402 1 1 33 GLN NE2 N -3.471 14.379 -7.842 1.00 . A A . 22 GLN NE2 1 1
14 14403 1 1 33 GLN O O -4.419 9.882 -3.185 1.00 . A A . 22 GLN O 1 1
14 14404 1 1 33 GLN OE1 O -2.125 12.880 -6.863 1.00 . A A . 22 GLN OE1 1 1
14 14405 1 1 34 GLU C C -7.245 8.320 -4.297 1.00 . A A . 23 GLU C 1 1
14 14406 1 1 34 GLU CA C -7.038 9.070 -2.992 1.00 . A A . 23 GLU CA 1 1
14 14407 1 1 34 GLU CB C -8.317 9.077 -2.176 1.00 . A A . 23 GLU CB 1 1
14 14408 1 1 34 GLU CD C -9.536 8.187 -0.181 1.00 . A A . 23 GLU CD 1 1
14 14409 1 1 34 GLU CG C -8.387 7.980 -1.136 1.00 . A A . 23 GLU CG 1 1
14 14410 1 1 34 GLU H H -7.259 11.130 -3.402 1.00 . A A . 23 GLU H 1 1
14 14411 1 1 34 GLU HA H -6.270 8.574 -2.430 1.00 . A A . 23 GLU HA 1 1
14 14412 1 1 34 GLU HB2 H -8.420 10.030 -1.678 1.00 . A A . 23 GLU HB2 1 1
14 14413 1 1 34 GLU HB3 H -9.139 8.938 -2.846 1.00 . A A . 23 GLU HB3 1 1
14 14414 1 1 34 GLU HG2 H -8.523 7.035 -1.642 1.00 . A A . 23 GLU HG2 1 1
14 14415 1 1 34 GLU HG3 H -7.463 7.962 -0.579 1.00 . A A . 23 GLU HG3 1 1
14 14416 1 1 34 GLU N N -6.594 10.421 -3.272 1.00 . A A . 23 GLU N 1 1
14 14417 1 1 34 GLU O O -8.145 8.635 -5.080 1.00 . A A . 23 GLU O 1 1
14 14418 1 1 34 GLU OE1 O -10.632 7.641 -0.435 1.00 . A A . 23 GLU OE1 1 1
14 14419 1 1 34 GLU OE2 O -9.345 8.876 0.841 1.00 . A A . 23 GLU OE2 1 1
14 14420 1 1 35 ARG C C -6.731 5.119 -5.422 1.00 . A A . 24 ARG C 1 1
14 14421 1 1 35 ARG CA C -6.398 6.571 -5.746 1.00 . A A . 24 ARG CA 1 1
14 14422 1 1 35 ARG CB C -5.023 6.693 -6.416 1.00 . A A . 24 ARG CB 1 1
14 14423 1 1 35 ARG CD C -2.909 5.564 -7.139 1.00 . A A . 24 ARG CD 1 1
14 14424 1 1 35 ARG CG C -4.358 5.370 -6.737 1.00 . A A . 24 ARG CG 1 1
14 14425 1 1 35 ARG CZ C -1.073 3.926 -6.988 1.00 . A A . 24 ARG CZ 1 1
14 14426 1 1 35 ARG H H -5.706 7.152 -3.844 1.00 . A A . 24 ARG H 1 1
14 14427 1 1 35 ARG HA H -7.155 6.974 -6.403 1.00 . A A . 24 ARG HA 1 1
14 14428 1 1 35 ARG HB2 H -5.135 7.241 -7.336 1.00 . A A . 24 ARG HB2 1 1
14 14429 1 1 35 ARG HB3 H -4.369 7.249 -5.759 1.00 . A A . 24 ARG HB3 1 1
14 14430 1 1 35 ARG HD2 H -2.870 6.197 -8.014 1.00 . A A . 24 ARG HD2 1 1
14 14431 1 1 35 ARG HD3 H -2.382 6.041 -6.326 1.00 . A A . 24 ARG HD3 1 1
14 14432 1 1 35 ARG HE H -2.762 3.671 -8.021 1.00 . A A . 24 ARG HE 1 1
14 14433 1 1 35 ARG HG2 H -4.396 4.737 -5.863 1.00 . A A . 24 ARG HG2 1 1
14 14434 1 1 35 ARG HG3 H -4.888 4.897 -7.550 1.00 . A A . 24 ARG HG3 1 1
14 14435 1 1 35 ARG HH11 H -0.747 5.606 -5.897 1.00 . A A . 24 ARG HH11 1 1
14 14436 1 1 35 ARG HH12 H 0.516 4.426 -5.824 1.00 . A A . 24 ARG HH12 1 1
14 14437 1 1 35 ARG HH21 H -1.117 2.135 -7.935 1.00 . A A . 24 ARG HH21 1 1
14 14438 1 1 35 ARG HH22 H 0.323 2.460 -6.999 1.00 . A A . 24 ARG HH22 1 1
14 14439 1 1 35 ARG N N -6.387 7.352 -4.529 1.00 . A A . 24 ARG N 1 1
14 14440 1 1 35 ARG NE N -2.268 4.293 -7.442 1.00 . A A . 24 ARG NE 1 1
14 14441 1 1 35 ARG NH1 N -0.380 4.718 -6.178 1.00 . A A . 24 ARG NH1 1 1
14 14442 1 1 35 ARG NH2 N -0.583 2.749 -7.333 1.00 . A A . 24 ARG NH2 1 1
14 14443 1 1 35 ARG O O -6.307 4.600 -4.394 1.00 . A A . 24 ARG O 1 1
14 14444 1 1 36 VAL C C -6.694 2.168 -6.371 1.00 . A A . 25 VAL C 1 1
14 14445 1 1 36 VAL CA C -7.872 3.084 -6.057 1.00 . A A . 25 VAL CA 1 1
14 14446 1 1 36 VAL CB C -9.103 2.668 -6.899 1.00 . A A . 25 VAL CB 1 1
14 14447 1 1 36 VAL CG1 C -8.769 2.614 -8.387 1.00 . A A . 25 VAL CG1 1 1
14 14448 1 1 36 VAL CG2 C -9.659 1.334 -6.423 1.00 . A A . 25 VAL CG2 1 1
14 14449 1 1 36 VAL H H -7.818 4.934 -7.086 1.00 . A A . 25 VAL H 1 1
14 14450 1 1 36 VAL HA H -8.126 2.976 -5.011 1.00 . A A . 25 VAL HA 1 1
14 14451 1 1 36 VAL HB H -9.867 3.415 -6.758 1.00 . A A . 25 VAL HB 1 1
14 14452 1 1 36 VAL HG11 H -8.384 3.572 -8.706 1.00 . A A . 25 VAL HG11 1 1
14 14453 1 1 36 VAL HG12 H -9.660 2.379 -8.947 1.00 . A A . 25 VAL HG12 1 1
14 14454 1 1 36 VAL HG13 H -8.023 1.850 -8.562 1.00 . A A . 25 VAL HG13 1 1
14 14455 1 1 36 VAL HG21 H -8.902 0.571 -6.526 1.00 . A A . 25 VAL HG21 1 1
14 14456 1 1 36 VAL HG22 H -10.520 1.069 -7.017 1.00 . A A . 25 VAL HG22 1 1
14 14457 1 1 36 VAL HG23 H -9.947 1.414 -5.386 1.00 . A A . 25 VAL HG23 1 1
14 14458 1 1 36 VAL N N -7.501 4.471 -6.281 1.00 . A A . 25 VAL N 1 1
14 14459 1 1 36 VAL O O -5.916 2.432 -7.289 1.00 . A A . 25 VAL O 1 1
14 14460 1 1 37 LEU C C -6.019 -1.161 -6.317 1.00 . A A . 26 LEU C 1 1
14 14461 1 1 37 LEU CA C -5.476 0.160 -5.809 1.00 . A A . 26 LEU CA 1 1
14 14462 1 1 37 LEU CB C -4.676 -0.081 -4.527 1.00 . A A . 26 LEU CB 1 1
14 14463 1 1 37 LEU CD1 C -2.904 0.627 -2.917 1.00 . A A . 26 LEU CD1 1 1
14 14464 1 1 37 LEU CD2 C -3.006 1.674 -5.179 1.00 . A A . 26 LEU CD2 1 1
14 14465 1 1 37 LEU CG C -3.819 1.086 -4.039 1.00 . A A . 26 LEU CG 1 1
14 14466 1 1 37 LEU H H -7.186 0.964 -4.863 1.00 . A A . 26 LEU H 1 1
14 14467 1 1 37 LEU HA H -4.818 0.571 -6.560 1.00 . A A . 26 LEU HA 1 1
14 14468 1 1 37 LEU HB2 H -5.373 -0.329 -3.745 1.00 . A A . 26 LEU HB2 1 1
14 14469 1 1 37 LEU HB3 H -4.031 -0.930 -4.686 1.00 . A A . 26 LEU HB3 1 1
14 14470 1 1 37 LEU HD11 H -2.318 1.463 -2.566 1.00 . A A . 26 LEU HD11 1 1
14 14471 1 1 37 LEU HD12 H -2.243 -0.146 -3.290 1.00 . A A . 26 LEU HD12 1 1
14 14472 1 1 37 LEU HD13 H -3.498 0.234 -2.106 1.00 . A A . 26 LEU HD13 1 1
14 14473 1 1 37 LEU HD21 H -2.399 0.900 -5.625 1.00 . A A . 26 LEU HD21 1 1
14 14474 1 1 37 LEU HD22 H -2.367 2.458 -4.800 1.00 . A A . 26 LEU HD22 1 1
14 14475 1 1 37 LEU HD23 H -3.671 2.083 -5.925 1.00 . A A . 26 LEU HD23 1 1
14 14476 1 1 37 LEU HG H -4.463 1.862 -3.650 1.00 . A A . 26 LEU HG 1 1
14 14477 1 1 37 LEU N N -6.549 1.113 -5.593 1.00 . A A . 26 LEU N 1 1
14 14478 1 1 37 LEU O O -6.960 -1.720 -5.751 1.00 . A A . 26 LEU O 1 1
14 14479 1 1 38 LYS C C -4.412 -3.756 -7.860 1.00 . A A . 27 LYS C 1 1
14 14480 1 1 38 LYS CA C -5.706 -2.965 -7.900 1.00 . A A . 27 LYS CA 1 1
14 14481 1 1 38 LYS CB C -6.257 -2.896 -9.322 1.00 . A A . 27 LYS CB 1 1
14 14482 1 1 38 LYS CD C -8.034 -1.994 -10.831 1.00 . A A . 27 LYS CD 1 1
14 14483 1 1 38 LYS CE C -9.128 -0.957 -10.995 1.00 . A A . 27 LYS CE 1 1
14 14484 1 1 38 LYS CG C -7.355 -1.864 -9.483 1.00 . A A . 27 LYS CG 1 1
14 14485 1 1 38 LYS H H -4.810 -1.065 -7.895 1.00 . A A . 27 LYS H 1 1
14 14486 1 1 38 LYS HA H -6.429 -3.439 -7.253 1.00 . A A . 27 LYS HA 1 1
14 14487 1 1 38 LYS HB2 H -5.454 -2.646 -9.997 1.00 . A A . 27 LYS HB2 1 1
14 14488 1 1 38 LYS HB3 H -6.659 -3.859 -9.592 1.00 . A A . 27 LYS HB3 1 1
14 14489 1 1 38 LYS HD2 H -7.301 -1.856 -11.609 1.00 . A A . 27 LYS HD2 1 1
14 14490 1 1 38 LYS HD3 H -8.469 -2.979 -10.911 1.00 . A A . 27 LYS HD3 1 1
14 14491 1 1 38 LYS HE2 H -9.804 -1.038 -10.158 1.00 . A A . 27 LYS HE2 1 1
14 14492 1 1 38 LYS HE3 H -8.679 0.025 -11.003 1.00 . A A . 27 LYS HE3 1 1
14 14493 1 1 38 LYS HG2 H -8.083 -2.005 -8.704 1.00 . A A . 27 LYS HG2 1 1
14 14494 1 1 38 LYS HG3 H -6.924 -0.874 -9.402 1.00 . A A . 27 LYS HG3 1 1
14 14495 1 1 38 LYS HZ1 H -10.618 -0.423 -12.352 1.00 . A A . 27 LYS HZ1 1 1
14 14496 1 1 38 LYS HZ2 H -10.348 -2.087 -12.253 1.00 . A A . 27 LYS HZ2 1 1
14 14497 1 1 38 LYS HZ3 H -9.246 -1.098 -13.074 1.00 . A A . 27 LYS HZ3 1 1
14 14498 1 1 38 LYS N N -5.439 -1.635 -7.401 1.00 . A A . 27 LYS N 1 1
14 14499 1 1 38 LYS NZ N -9.887 -1.155 -12.254 1.00 . A A . 27 LYS NZ 1 1
14 14500 1 1 38 LYS O O -3.381 -3.230 -7.431 1.00 . A A . 27 LYS O 1 1
14 14501 1 1 39 LEU C C -2.227 -5.205 -9.281 1.00 . A A . 28 LEU C 1 1
14 14502 1 1 39 LEU CA C -3.219 -5.787 -8.291 1.00 . A A . 28 LEU CA 1 1
14 14503 1 1 39 LEU CB C -3.450 -7.244 -8.651 1.00 . A A . 28 LEU CB 1 1
14 14504 1 1 39 LEU CD1 C -3.109 -8.560 -6.563 1.00 . A A . 28 LEU CD1 1 1
14 14505 1 1 39 LEU CD2 C -2.223 -9.441 -8.728 1.00 . A A . 28 LEU CD2 1 1
14 14506 1 1 39 LEU CG C -2.518 -8.198 -7.910 1.00 . A A . 28 LEU CG 1 1
14 14507 1 1 39 LEU H H -5.288 -5.399 -8.580 1.00 . A A . 28 LEU H 1 1
14 14508 1 1 39 LEU HA H -2.792 -5.734 -7.300 1.00 . A A . 28 LEU HA 1 1
14 14509 1 1 39 LEU HB2 H -4.476 -7.504 -8.424 1.00 . A A . 28 LEU HB2 1 1
14 14510 1 1 39 LEU HB3 H -3.280 -7.360 -9.712 1.00 . A A . 28 LEU HB3 1 1
14 14511 1 1 39 LEU HD11 H -3.255 -7.663 -5.981 1.00 . A A . 28 LEU HD11 1 1
14 14512 1 1 39 LEU HD12 H -2.434 -9.222 -6.042 1.00 . A A . 28 LEU HD12 1 1
14 14513 1 1 39 LEU HD13 H -4.058 -9.054 -6.708 1.00 . A A . 28 LEU HD13 1 1
14 14514 1 1 39 LEU HD21 H -1.866 -9.153 -9.704 1.00 . A A . 28 LEU HD21 1 1
14 14515 1 1 39 LEU HD22 H -3.120 -10.031 -8.827 1.00 . A A . 28 LEU HD22 1 1
14 14516 1 1 39 LEU HD23 H -1.459 -10.021 -8.225 1.00 . A A . 28 LEU HD23 1 1
14 14517 1 1 39 LEU HG H -1.580 -7.692 -7.727 1.00 . A A . 28 LEU HG 1 1
14 14518 1 1 39 LEU N N -4.442 -5.003 -8.283 1.00 . A A . 28 LEU N 1 1
14 14519 1 1 39 LEU O O -2.613 -4.630 -10.300 1.00 . A A . 28 LEU O 1 1
14 14520 1 1 40 GLY C C 0.313 -3.385 -9.749 1.00 . A A . 29 GLY C 1 1
14 14521 1 1 40 GLY CA C 0.074 -4.872 -9.874 1.00 . A A . 29 GLY CA 1 1
14 14522 1 1 40 GLY H H -0.700 -5.790 -8.138 1.00 . A A . 29 GLY H 1 1
14 14523 1 1 40 GLY HA2 H 0.996 -5.392 -9.658 1.00 . A A . 29 GLY HA2 1 1
14 14524 1 1 40 GLY HA3 H -0.224 -5.093 -10.884 1.00 . A A . 29 GLY HA3 1 1
14 14525 1 1 40 GLY N N -0.951 -5.348 -8.977 1.00 . A A . 29 GLY N 1 1
14 14526 1 1 40 GLY O O 1.249 -2.853 -10.353 1.00 . A A . 29 GLY O 1 1
14 14527 1 1 41 ASP C C 0.976 -1.048 -8.015 1.00 . A A . 30 ASP C 1 1
14 14528 1 1 41 ASP CA C -0.336 -1.283 -8.728 1.00 . A A . 30 ASP CA 1 1
14 14529 1 1 41 ASP CB C -1.455 -0.665 -7.892 1.00 . A A . 30 ASP CB 1 1
14 14530 1 1 41 ASP CG C -2.480 0.087 -8.717 1.00 . A A . 30 ASP CG 1 1
14 14531 1 1 41 ASP H H -1.283 -3.170 -8.551 1.00 . A A . 30 ASP H 1 1
14 14532 1 1 41 ASP HA H -0.303 -0.791 -9.689 1.00 . A A . 30 ASP HA 1 1
14 14533 1 1 41 ASP HB2 H -1.957 -1.436 -7.343 1.00 . A A . 30 ASP HB2 1 1
14 14534 1 1 41 ASP HB3 H -1.011 0.032 -7.198 1.00 . A A . 30 ASP HB3 1 1
14 14535 1 1 41 ASP N N -0.527 -2.705 -8.968 1.00 . A A . 30 ASP N 1 1
14 14536 1 1 41 ASP O O 1.395 -1.843 -7.169 1.00 . A A . 30 ASP O 1 1
14 14537 1 1 41 ASP OD1 O -3.476 -0.524 -9.158 1.00 . A A . 30 ASP OD1 1 1
14 14538 1 1 41 ASP OD2 O -2.299 1.310 -8.906 1.00 . A A . 30 ASP OD2 1 1
14 14539 1 1 42 PRO C C 2.682 1.323 -6.532 1.00 . A A . 31 PRO C 1 1
14 14540 1 1 42 PRO CA C 2.892 0.433 -7.753 1.00 . A A . 31 PRO CA 1 1
14 14541 1 1 42 PRO CB C 3.536 1.207 -8.891 1.00 . A A . 31 PRO CB 1 1
14 14542 1 1 42 PRO CD C 1.206 1.003 -9.387 1.00 . A A . 31 PRO CD 1 1
14 14543 1 1 42 PRO CG C 2.388 1.936 -9.506 1.00 . A A . 31 PRO CG 1 1
14 14544 1 1 42 PRO HA H 3.503 -0.419 -7.492 1.00 . A A . 31 PRO HA 1 1
14 14545 1 1 42 PRO HB2 H 4.285 1.871 -8.501 1.00 . A A . 31 PRO HB2 1 1
14 14546 1 1 42 PRO HB3 H 3.984 0.518 -9.589 1.00 . A A . 31 PRO HB3 1 1
14 14547 1 1 42 PRO HD2 H 0.321 1.534 -9.061 1.00 . A A . 31 PRO HD2 1 1
14 14548 1 1 42 PRO HD3 H 1.023 0.503 -10.323 1.00 . A A . 31 PRO HD3 1 1
14 14549 1 1 42 PRO HG2 H 2.201 2.851 -8.962 1.00 . A A . 31 PRO HG2 1 1
14 14550 1 1 42 PRO HG3 H 2.592 2.150 -10.539 1.00 . A A . 31 PRO HG3 1 1
14 14551 1 1 42 PRO N N 1.636 0.043 -8.357 1.00 . A A . 31 PRO N 1 1
14 14552 1 1 42 PRO O O 1.911 2.280 -6.569 1.00 . A A . 31 PRO O 1 1
14 14553 1 1 43 ILE C C 4.420 2.784 -4.233 1.00 . A A . 32 ILE C 1 1
14 14554 1 1 43 ILE CA C 3.272 1.801 -4.255 1.00 . A A . 32 ILE CA 1 1
14 14555 1 1 43 ILE CB C 3.305 0.938 -2.982 1.00 . A A . 32 ILE CB 1 1
14 14556 1 1 43 ILE CD1 C 0.769 0.934 -2.700 1.00 . A A . 32 ILE CD1 1 1
14 14557 1 1 43 ILE CG1 C 2.028 0.108 -2.866 1.00 . A A . 32 ILE CG1 1 1
14 14558 1 1 43 ILE CG2 C 3.491 1.803 -1.757 1.00 . A A . 32 ILE CG2 1 1
14 14559 1 1 43 ILE H H 3.910 0.194 -5.451 1.00 . A A . 32 ILE H 1 1
14 14560 1 1 43 ILE HA H 2.340 2.349 -4.276 1.00 . A A . 32 ILE HA 1 1
14 14561 1 1 43 ILE HB H 4.151 0.277 -3.048 1.00 . A A . 32 ILE HB 1 1
14 14562 1 1 43 ILE HD11 H 0.869 1.572 -1.835 1.00 . A A . 32 ILE HD11 1 1
14 14563 1 1 43 ILE HD12 H -0.076 0.277 -2.567 1.00 . A A . 32 ILE HD12 1 1
14 14564 1 1 43 ILE HD13 H 0.618 1.540 -3.581 1.00 . A A . 32 ILE HD13 1 1
14 14565 1 1 43 ILE HG12 H 1.918 -0.479 -3.756 1.00 . A A . 32 ILE HG12 1 1
14 14566 1 1 43 ILE HG13 H 2.109 -0.549 -2.013 1.00 . A A . 32 ILE HG13 1 1
14 14567 1 1 43 ILE HG21 H 2.673 2.503 -1.686 1.00 . A A . 32 ILE HG21 1 1
14 14568 1 1 43 ILE HG22 H 4.422 2.343 -1.841 1.00 . A A . 32 ILE HG22 1 1
14 14569 1 1 43 ILE HG23 H 3.511 1.180 -0.876 1.00 . A A . 32 ILE HG23 1 1
14 14570 1 1 43 ILE N N 3.344 0.994 -5.449 1.00 . A A . 32 ILE N 1 1
14 14571 1 1 43 ILE O O 5.561 2.429 -4.518 1.00 . A A . 32 ILE O 1 1
14 14572 1 1 44 PHE C C 5.284 5.506 -2.406 1.00 . A A . 33 PHE C 1 1
14 14573 1 1 44 PHE CA C 5.097 5.066 -3.853 1.00 . A A . 33 PHE CA 1 1
14 14574 1 1 44 PHE CB C 4.676 6.244 -4.734 1.00 . A A . 33 PHE CB 1 1
14 14575 1 1 44 PHE CD1 C 5.437 5.926 -7.115 1.00 . A A . 33 PHE CD1 1 1
14 14576 1 1 44 PHE CD2 C 3.168 5.450 -6.574 1.00 . A A . 33 PHE CD2 1 1
14 14577 1 1 44 PHE CE1 C 5.201 5.572 -8.431 1.00 . A A . 33 PHE CE1 1 1
14 14578 1 1 44 PHE CE2 C 2.924 5.098 -7.888 1.00 . A A . 33 PHE CE2 1 1
14 14579 1 1 44 PHE CG C 4.423 5.869 -6.172 1.00 . A A . 33 PHE CG 1 1
14 14580 1 1 44 PHE CZ C 3.970 5.197 -8.832 1.00 . A A . 33 PHE CZ 1 1
14 14581 1 1 44 PHE H H 3.172 4.217 -3.685 1.00 . A A . 33 PHE H 1 1
14 14582 1 1 44 PHE HA H 6.031 4.665 -4.219 1.00 . A A . 33 PHE HA 1 1
14 14583 1 1 44 PHE HB2 H 3.771 6.681 -4.340 1.00 . A A . 33 PHE HB2 1 1
14 14584 1 1 44 PHE HB3 H 5.463 6.983 -4.725 1.00 . A A . 33 PHE HB3 1 1
14 14585 1 1 44 PHE HD1 H 6.422 6.253 -6.813 1.00 . A A . 33 PHE HD1 1 1
14 14586 1 1 44 PHE HD2 H 2.369 5.407 -5.848 1.00 . A A . 33 PHE HD2 1 1
14 14587 1 1 44 PHE HE1 H 5.999 5.623 -9.158 1.00 . A A . 33 PHE HE1 1 1
14 14588 1 1 44 PHE HE2 H 1.939 4.774 -8.187 1.00 . A A . 33 PHE HE2 1 1
14 14589 1 1 44 PHE HZ H 3.794 4.936 -9.865 1.00 . A A . 33 PHE HZ 1 1
14 14590 1 1 44 PHE N N 4.105 4.013 -3.911 1.00 . A A . 33 PHE N 1 1
14 14591 1 1 44 PHE O O 4.358 5.417 -1.594 1.00 . A A . 33 PHE O 1 1
14 14592 1 1 45 PHE C C 6.035 7.515 -0.252 1.00 . A A . 34 PHE C 1 1
14 14593 1 1 45 PHE CA C 6.829 6.303 -0.710 1.00 . A A . 34 PHE CA 1 1
14 14594 1 1 45 PHE CB C 8.330 6.586 -0.591 1.00 . A A . 34 PHE CB 1 1
14 14595 1 1 45 PHE CD1 C 8.754 7.087 1.837 1.00 . A A . 34 PHE CD1 1 1
14 14596 1 1 45 PHE CD2 C 9.645 5.076 0.923 1.00 . A A . 34 PHE CD2 1 1
14 14597 1 1 45 PHE CE1 C 9.306 6.771 3.064 1.00 . A A . 34 PHE CE1 1 1
14 14598 1 1 45 PHE CE2 C 10.196 4.754 2.142 1.00 . A A . 34 PHE CE2 1 1
14 14599 1 1 45 PHE CG C 8.917 6.243 0.752 1.00 . A A . 34 PHE CG 1 1
14 14600 1 1 45 PHE CZ C 10.028 5.603 3.216 1.00 . A A . 34 PHE CZ 1 1
14 14601 1 1 45 PHE H H 7.156 6.082 -2.792 1.00 . A A . 34 PHE H 1 1
14 14602 1 1 45 PHE HA H 6.572 5.461 -0.080 1.00 . A A . 34 PHE HA 1 1
14 14603 1 1 45 PHE HB2 H 8.857 6.019 -1.338 1.00 . A A . 34 PHE HB2 1 1
14 14604 1 1 45 PHE HB3 H 8.501 7.639 -0.766 1.00 . A A . 34 PHE HB3 1 1
14 14605 1 1 45 PHE HD1 H 8.188 7.998 1.719 1.00 . A A . 34 PHE HD1 1 1
14 14606 1 1 45 PHE HD2 H 9.779 4.408 0.090 1.00 . A A . 34 PHE HD2 1 1
14 14607 1 1 45 PHE HE1 H 9.174 7.439 3.904 1.00 . A A . 34 PHE HE1 1 1
14 14608 1 1 45 PHE HE2 H 10.759 3.838 2.252 1.00 . A A . 34 PHE HE2 1 1
14 14609 1 1 45 PHE HZ H 10.461 5.354 4.174 1.00 . A A . 34 PHE HZ 1 1
14 14610 1 1 45 PHE N N 6.486 5.962 -2.084 1.00 . A A . 34 PHE N 1 1
14 14611 1 1 45 PHE O O 6.169 8.606 -0.811 1.00 . A A . 34 PHE O 1 1
14 14612 1 1 46 GLY C C 2.944 8.258 1.116 1.00 . A A . 35 GLY C 1 1
14 14613 1 1 46 GLY CA C 4.440 8.404 1.316 1.00 . A A . 35 GLY CA 1 1
14 14614 1 1 46 GLY H H 5.112 6.413 1.130 1.00 . A A . 35 GLY H 1 1
14 14615 1 1 46 GLY HA2 H 4.643 8.455 2.377 1.00 . A A . 35 GLY HA2 1 1
14 14616 1 1 46 GLY HA3 H 4.763 9.325 0.856 1.00 . A A . 35 GLY HA3 1 1
14 14617 1 1 46 GLY N N 5.199 7.312 0.754 1.00 . A A . 35 GLY N 1 1
14 14618 1 1 46 GLY O O 2.169 9.013 1.701 1.00 . A A . 35 GLY O 1 1
14 14619 1 1 47 GLU C C 0.442 6.424 1.265 1.00 . A A . 36 GLU C 1 1
14 14620 1 1 47 GLU CA C 1.087 7.120 0.072 1.00 . A A . 36 GLU CA 1 1
14 14621 1 1 47 GLU CB C 0.784 6.351 -1.217 1.00 . A A . 36 GLU CB 1 1
14 14622 1 1 47 GLU CD C 1.031 6.231 -3.717 1.00 . A A . 36 GLU CD 1 1
14 14623 1 1 47 GLU CG C 1.496 6.886 -2.433 1.00 . A A . 36 GLU CG 1 1
14 14624 1 1 47 GLU H H 3.162 6.722 -0.167 1.00 . A A . 36 GLU H 1 1
14 14625 1 1 47 GLU HA H 0.654 8.108 -0.010 1.00 . A A . 36 GLU HA 1 1
14 14626 1 1 47 GLU HB2 H 1.054 5.322 -1.095 1.00 . A A . 36 GLU HB2 1 1
14 14627 1 1 47 GLU HB3 H -0.276 6.409 -1.406 1.00 . A A . 36 GLU HB3 1 1
14 14628 1 1 47 GLU HG2 H 1.307 7.935 -2.500 1.00 . A A . 36 GLU HG2 1 1
14 14629 1 1 47 GLU HG3 H 2.552 6.716 -2.315 1.00 . A A . 36 GLU HG3 1 1
14 14630 1 1 47 GLU N N 2.516 7.302 0.293 1.00 . A A . 36 GLU N 1 1
14 14631 1 1 47 GLU O O 1.011 5.509 1.861 1.00 . A A . 36 GLU O 1 1
14 14632 1 1 47 GLU OE1 O 1.439 5.082 -3.991 1.00 . A A . 36 GLU OE1 1 1
14 14633 1 1 47 GLU OE2 O 0.253 6.872 -4.462 1.00 . A A . 36 GLU OE2 1 1
14 14634 1 1 48 THR C C -2.567 5.437 2.355 1.00 . A A . 37 THR C 1 1
14 14635 1 1 48 THR CA C -1.481 6.423 2.759 1.00 . A A . 37 THR CA 1 1
14 14636 1 1 48 THR CB C -2.116 7.625 3.475 1.00 . A A . 37 THR CB 1 1
14 14637 1 1 48 THR CG2 C -2.760 7.208 4.780 1.00 . A A . 37 THR CG2 1 1
14 14638 1 1 48 THR H H -1.150 7.572 1.027 1.00 . A A . 37 THR H 1 1
14 14639 1 1 48 THR HA H -0.797 5.942 3.433 1.00 . A A . 37 THR HA 1 1
14 14640 1 1 48 THR HB H -2.876 8.049 2.834 1.00 . A A . 37 THR HB 1 1
14 14641 1 1 48 THR HG1 H -0.515 8.669 2.977 1.00 . A A . 37 THR HG1 1 1
14 14642 1 1 48 THR HG21 H -2.004 6.822 5.446 1.00 . A A . 37 THR HG21 1 1
14 14643 1 1 48 THR HG22 H -3.496 6.441 4.585 1.00 . A A . 37 THR HG22 1 1
14 14644 1 1 48 THR HG23 H -3.240 8.063 5.231 1.00 . A A . 37 THR HG23 1 1
14 14645 1 1 48 THR N N -0.744 6.884 1.597 1.00 . A A . 37 THR N 1 1
14 14646 1 1 48 THR O O -3.563 5.820 1.760 1.00 . A A . 37 THR O 1 1
14 14647 1 1 48 THR OG1 O -1.113 8.618 3.732 1.00 . A A . 37 THR OG1 1 1
14 14648 1 1 49 VAL C C -4.542 3.088 3.124 1.00 . A A . 38 VAL C 1 1
14 14649 1 1 49 VAL CA C -3.310 3.147 2.228 1.00 . A A . 38 VAL CA 1 1
14 14650 1 1 49 VAL CB C -2.656 1.753 2.164 1.00 . A A . 38 VAL CB 1 1
14 14651 1 1 49 VAL CG1 C -3.460 0.847 1.241 1.00 . A A . 38 VAL CG1 1 1
14 14652 1 1 49 VAL CG2 C -1.206 1.848 1.706 1.00 . A A . 38 VAL CG2 1 1
14 14653 1 1 49 VAL H H -1.634 3.925 3.267 1.00 . A A . 38 VAL H 1 1
14 14654 1 1 49 VAL HA H -3.624 3.413 1.229 1.00 . A A . 38 VAL HA 1 1
14 14655 1 1 49 VAL HB H -2.673 1.326 3.157 1.00 . A A . 38 VAL HB 1 1
14 14656 1 1 49 VAL HG11 H -2.981 -0.118 1.178 1.00 . A A . 38 VAL HG11 1 1
14 14657 1 1 49 VAL HG12 H -3.508 1.291 0.256 1.00 . A A . 38 VAL HG12 1 1
14 14658 1 1 49 VAL HG13 H -4.459 0.730 1.633 1.00 . A A . 38 VAL HG13 1 1
14 14659 1 1 49 VAL HG21 H -0.654 2.473 2.390 1.00 . A A . 38 VAL HG21 1 1
14 14660 1 1 49 VAL HG22 H -1.170 2.278 0.716 1.00 . A A . 38 VAL HG22 1 1
14 14661 1 1 49 VAL HG23 H -0.770 0.861 1.686 1.00 . A A . 38 VAL HG23 1 1
14 14662 1 1 49 VAL N N -2.386 4.171 2.683 1.00 . A A . 38 VAL N 1 1
14 14663 1 1 49 VAL O O -4.438 3.069 4.350 1.00 . A A . 38 VAL O 1 1
14 14664 1 1 50 LEU C C -7.739 1.785 2.803 1.00 . A A . 39 LEU C 1 1
14 14665 1 1 50 LEU CA C -6.987 3.058 3.149 1.00 . A A . 39 LEU CA 1 1
14 14666 1 1 50 LEU CB C -7.814 4.263 2.696 1.00 . A A . 39 LEU CB 1 1
14 14667 1 1 50 LEU CD1 C -6.698 6.254 1.684 1.00 . A A . 39 LEU CD1 1 1
14 14668 1 1 50 LEU CD2 C -8.199 6.535 3.663 1.00 . A A . 39 LEU CD2 1 1
14 14669 1 1 50 LEU CG C -7.194 5.628 2.974 1.00 . A A . 39 LEU CG 1 1
14 14670 1 1 50 LEU H H -5.684 3.063 1.502 1.00 . A A . 39 LEU H 1 1
14 14671 1 1 50 LEU HA H -6.832 3.104 4.216 1.00 . A A . 39 LEU HA 1 1
14 14672 1 1 50 LEU HB2 H -7.963 4.178 1.628 1.00 . A A . 39 LEU HB2 1 1
14 14673 1 1 50 LEU HB3 H -8.777 4.223 3.173 1.00 . A A . 39 LEU HB3 1 1
14 14674 1 1 50 LEU HD11 H -6.263 7.220 1.894 1.00 . A A . 39 LEU HD11 1 1
14 14675 1 1 50 LEU HD12 H -7.525 6.371 0.999 1.00 . A A . 39 LEU HD12 1 1
14 14676 1 1 50 LEU HD13 H -5.952 5.613 1.237 1.00 . A A . 39 LEU HD13 1 1
14 14677 1 1 50 LEU HD21 H -9.066 6.657 3.031 1.00 . A A . 39 LEU HD21 1 1
14 14678 1 1 50 LEU HD22 H -7.747 7.499 3.847 1.00 . A A . 39 LEU HD22 1 1
14 14679 1 1 50 LEU HD23 H -8.497 6.092 4.601 1.00 . A A . 39 LEU HD23 1 1
14 14680 1 1 50 LEU HG H -6.347 5.505 3.633 1.00 . A A . 39 LEU HG 1 1
14 14681 1 1 50 LEU N N -5.698 3.070 2.483 1.00 . A A . 39 LEU N 1 1
14 14682 1 1 50 LEU O O -8.178 1.609 1.670 1.00 . A A . 39 LEU O 1 1
14 14683 1 1 51 THR C C -9.996 -0.189 4.247 1.00 . A A . 40 THR C 1 1
14 14684 1 1 51 THR CA C -8.661 -0.304 3.534 1.00 . A A . 40 THR CA 1 1
14 14685 1 1 51 THR CB C -7.926 -1.578 3.997 1.00 . A A . 40 THR CB 1 1
14 14686 1 1 51 THR CG2 C -6.609 -1.740 3.256 1.00 . A A . 40 THR CG2 1 1
14 14687 1 1 51 THR H H -7.464 1.046 4.640 1.00 . A A . 40 THR H 1 1
14 14688 1 1 51 THR HA H -8.842 -0.387 2.471 1.00 . A A . 40 THR HA 1 1
14 14689 1 1 51 THR HB H -8.549 -2.432 3.777 1.00 . A A . 40 THR HB 1 1
14 14690 1 1 51 THR HG1 H -7.250 -2.365 5.676 1.00 . A A . 40 THR HG1 1 1
14 14691 1 1 51 THR HG21 H -6.795 -1.789 2.193 1.00 . A A . 40 THR HG21 1 1
14 14692 1 1 51 THR HG22 H -6.122 -2.648 3.580 1.00 . A A . 40 THR HG22 1 1
14 14693 1 1 51 THR HG23 H -5.970 -0.895 3.470 1.00 . A A . 40 THR HG23 1 1
14 14694 1 1 51 THR N N -7.881 0.893 3.759 1.00 . A A . 40 THR N 1 1
14 14695 1 1 51 THR O O -10.143 0.588 5.190 1.00 . A A . 40 THR O 1 1
14 14696 1 1 51 THR OG1 O -7.678 -1.535 5.405 1.00 . A A . 40 THR OG1 1 1
14 14697 1 1 52 GLY C C -12.833 -2.316 4.552 1.00 . A A . 41 GLY C 1 1
14 14698 1 1 52 GLY CA C -12.273 -0.926 4.394 1.00 . A A . 41 GLY CA 1 1
14 14699 1 1 52 GLY H H -10.802 -1.503 2.998 1.00 . A A . 41 GLY H 1 1
14 14700 1 1 52 GLY HA2 H -12.199 -0.464 5.367 1.00 . A A . 41 GLY HA2 1 1
14 14701 1 1 52 GLY HA3 H -12.943 -0.347 3.783 1.00 . A A . 41 GLY HA3 1 1
14 14702 1 1 52 GLY N N -10.968 -0.939 3.779 1.00 . A A . 41 GLY N 1 1
14 14703 1 1 52 GLY O O -12.702 -3.139 3.647 1.00 . A A . 41 GLY O 1 1
14 14704 1 1 53 GLY C C -13.072 -5.023 5.771 1.00 . A A . 42 GLY C 1 1
14 14705 1 1 53 GLY CA C -14.024 -3.866 5.985 1.00 . A A . 42 GLY CA 1 1
14 14706 1 1 53 GLY H H -13.467 -1.873 6.391 1.00 . A A . 42 GLY H 1 1
14 14707 1 1 53 GLY HA2 H -14.350 -3.877 7.012 1.00 . A A . 42 GLY HA2 1 1
14 14708 1 1 53 GLY HA3 H -14.883 -3.997 5.345 1.00 . A A . 42 GLY HA3 1 1
14 14709 1 1 53 GLY N N -13.426 -2.576 5.708 1.00 . A A . 42 GLY N 1 1
14 14710 1 1 53 GLY O O -12.083 -5.159 6.486 1.00 . A A . 42 GLY O 1 1
14 14711 1 1 54 SER C C -11.365 -6.721 3.596 1.00 . A A . 43 SER C 1 1
14 14712 1 1 54 SER CA C -12.562 -7.029 4.495 1.00 . A A . 43 SER CA 1 1
14 14713 1 1 54 SER CB C -13.443 -8.092 3.847 1.00 . A A . 43 SER CB 1 1
14 14714 1 1 54 SER H H -14.107 -5.619 4.172 1.00 . A A . 43 SER H 1 1
14 14715 1 1 54 SER HA H -12.200 -7.403 5.439 1.00 . A A . 43 SER HA 1 1
14 14716 1 1 54 SER HB2 H -13.788 -7.736 2.888 1.00 . A A . 43 SER HB2 1 1
14 14717 1 1 54 SER HB3 H -12.871 -8.997 3.712 1.00 . A A . 43 SER HB3 1 1
14 14718 1 1 54 SER HG H -14.507 -7.876 5.483 1.00 . A A . 43 SER HG 1 1
14 14719 1 1 54 SER N N -13.351 -5.834 4.761 1.00 . A A . 43 SER N 1 1
14 14720 1 1 54 SER O O -10.897 -7.581 2.849 1.00 . A A . 43 SER O 1 1
14 14721 1 1 54 SER OG O -14.571 -8.379 4.659 1.00 . A A . 43 SER OG 1 1
14 14722 1 1 55 GLY C C -8.469 -5.849 3.397 1.00 . A A . 44 GLY C 1 1
14 14723 1 1 55 GLY CA C -9.706 -5.106 2.923 1.00 . A A . 44 GLY CA 1 1
14 14724 1 1 55 GLY H H -11.337 -4.832 4.235 1.00 . A A . 44 GLY H 1 1
14 14725 1 1 55 GLY HA2 H -9.868 -5.313 1.882 1.00 . A A . 44 GLY HA2 1 1
14 14726 1 1 55 GLY HA3 H -9.548 -4.046 3.042 1.00 . A A . 44 GLY HA3 1 1
14 14727 1 1 55 GLY N N -10.883 -5.489 3.669 1.00 . A A . 44 GLY N 1 1
14 14728 1 1 55 GLY O O -8.223 -5.939 4.595 1.00 . A A . 44 GLY O 1 1
14 14729 1 1 56 SER C C -5.527 -6.993 1.588 1.00 . A A . 45 SER C 1 1
14 14730 1 1 56 SER CA C -6.456 -7.078 2.791 1.00 . A A . 45 SER CA 1 1
14 14731 1 1 56 SER CB C -6.679 -8.540 3.168 1.00 . A A . 45 SER CB 1 1
14 14732 1 1 56 SER H H -8.034 -6.439 1.540 1.00 . A A . 45 SER H 1 1
14 14733 1 1 56 SER HA H -6.008 -6.554 3.624 1.00 . A A . 45 SER HA 1 1
14 14734 1 1 56 SER HB2 H -6.910 -9.106 2.283 1.00 . A A . 45 SER HB2 1 1
14 14735 1 1 56 SER HB3 H -5.778 -8.927 3.611 1.00 . A A . 45 SER HB3 1 1
14 14736 1 1 56 SER HG H -7.982 -7.800 4.429 1.00 . A A . 45 SER HG 1 1
14 14737 1 1 56 SER N N -7.721 -6.429 2.471 1.00 . A A . 45 SER N 1 1
14 14738 1 1 56 SER O O -5.896 -7.382 0.487 1.00 . A A . 45 SER O 1 1
14 14739 1 1 56 SER OG O -7.739 -8.674 4.100 1.00 . A A . 45 SER OG 1 1
14 14740 1 1 57 VAL C C -2.017 -6.708 0.985 1.00 . A A . 46 VAL C 1 1
14 14741 1 1 57 VAL CA C -3.426 -6.226 0.670 1.00 . A A . 46 VAL CA 1 1
14 14742 1 1 57 VAL CB C -3.360 -4.723 0.335 1.00 . A A . 46 VAL CB 1 1
14 14743 1 1 57 VAL CG1 C -2.692 -4.483 -1.009 1.00 . A A . 46 VAL CG1 1 1
14 14744 1 1 57 VAL CG2 C -4.737 -4.088 0.376 1.00 . A A . 46 VAL CG2 1 1
14 14745 1 1 57 VAL H H -4.040 -6.274 2.702 1.00 . A A . 46 VAL H 1 1
14 14746 1 1 57 VAL HA H -3.794 -6.751 -0.198 1.00 . A A . 46 VAL HA 1 1
14 14747 1 1 57 VAL HB H -2.760 -4.257 1.089 1.00 . A A . 46 VAL HB 1 1
14 14748 1 1 57 VAL HG11 H -2.663 -3.423 -1.211 1.00 . A A . 46 VAL HG11 1 1
14 14749 1 1 57 VAL HG12 H -3.254 -4.982 -1.785 1.00 . A A . 46 VAL HG12 1 1
14 14750 1 1 57 VAL HG13 H -1.685 -4.872 -0.985 1.00 . A A . 46 VAL HG13 1 1
14 14751 1 1 57 VAL HG21 H -5.133 -4.160 1.379 1.00 . A A . 46 VAL HG21 1 1
14 14752 1 1 57 VAL HG22 H -5.392 -4.606 -0.308 1.00 . A A . 46 VAL HG22 1 1
14 14753 1 1 57 VAL HG23 H -4.662 -3.049 0.091 1.00 . A A . 46 VAL HG23 1 1
14 14754 1 1 57 VAL N N -4.330 -6.478 1.788 1.00 . A A . 46 VAL N 1 1
14 14755 1 1 57 VAL O O -1.585 -6.668 2.132 1.00 . A A . 46 VAL O 1 1
14 14756 1 1 58 THR C C 0.930 -6.659 -0.813 1.00 . A A . 47 THR C 1 1
14 14757 1 1 58 THR CA C 0.077 -7.537 0.086 1.00 . A A . 47 THR CA 1 1
14 14758 1 1 58 THR CB C 0.307 -9.006 -0.293 1.00 . A A . 47 THR CB 1 1
14 14759 1 1 58 THR CG2 C 1.784 -9.364 -0.239 1.00 . A A . 47 THR CG2 1 1
14 14760 1 1 58 THR H H -1.752 -7.252 -0.914 1.00 . A A . 47 THR H 1 1
14 14761 1 1 58 THR HA H 0.378 -7.394 1.113 1.00 . A A . 47 THR HA 1 1
14 14762 1 1 58 THR HB H -0.039 -9.150 -1.305 1.00 . A A . 47 THR HB 1 1
14 14763 1 1 58 THR HG1 H -1.128 -9.348 1.021 1.00 . A A . 47 THR HG1 1 1
14 14764 1 1 58 THR HG21 H 1.910 -10.402 -0.502 1.00 . A A . 47 THR HG21 1 1
14 14765 1 1 58 THR HG22 H 2.162 -9.194 0.759 1.00 . A A . 47 THR HG22 1 1
14 14766 1 1 58 THR HG23 H 2.329 -8.746 -0.941 1.00 . A A . 47 THR HG23 1 1
14 14767 1 1 58 THR N N -1.316 -7.166 -0.037 1.00 . A A . 47 THR N 1 1
14 14768 1 1 58 THR O O 0.853 -6.744 -2.042 1.00 . A A . 47 THR O 1 1
14 14769 1 1 58 THR OG1 O -0.438 -9.862 0.585 1.00 . A A . 47 THR OG1 1 1
14 14770 1 1 59 ILE C C 4.021 -5.553 -0.902 1.00 . A A . 48 ILE C 1 1
14 14771 1 1 59 ILE CA C 2.632 -4.956 -0.930 1.00 . A A . 48 ILE CA 1 1
14 14772 1 1 59 ILE CB C 2.657 -3.529 -0.361 1.00 . A A . 48 ILE CB 1 1
14 14773 1 1 59 ILE CD1 C 1.032 -1.718 0.365 1.00 . A A . 48 ILE CD1 1 1
14 14774 1 1 59 ILE CG1 C 1.281 -2.900 -0.536 1.00 . A A . 48 ILE CG1 1 1
14 14775 1 1 59 ILE CG2 C 3.729 -2.689 -1.053 1.00 . A A . 48 ILE CG2 1 1
14 14776 1 1 59 ILE H H 1.684 -5.736 0.782 1.00 . A A . 48 ILE H 1 1
14 14777 1 1 59 ILE HA H 2.291 -4.906 -1.954 1.00 . A A . 48 ILE HA 1 1
14 14778 1 1 59 ILE HB H 2.892 -3.583 0.695 1.00 . A A . 48 ILE HB 1 1
14 14779 1 1 59 ILE HD11 H 1.123 -2.028 1.396 1.00 . A A . 48 ILE HD11 1 1
14 14780 1 1 59 ILE HD12 H 0.038 -1.334 0.190 1.00 . A A . 48 ILE HD12 1 1
14 14781 1 1 59 ILE HD13 H 1.760 -0.948 0.156 1.00 . A A . 48 ILE HD13 1 1
14 14782 1 1 59 ILE HG12 H 1.180 -2.561 -1.556 1.00 . A A . 48 ILE HG12 1 1
14 14783 1 1 59 ILE HG13 H 0.526 -3.647 -0.336 1.00 . A A . 48 ILE HG13 1 1
14 14784 1 1 59 ILE HG21 H 3.508 -2.618 -2.108 1.00 . A A . 48 ILE HG21 1 1
14 14785 1 1 59 ILE HG22 H 4.695 -3.155 -0.921 1.00 . A A . 48 ILE HG22 1 1
14 14786 1 1 59 ILE HG23 H 3.746 -1.700 -0.621 1.00 . A A . 48 ILE HG23 1 1
14 14787 1 1 59 ILE N N 1.716 -5.800 -0.197 1.00 . A A . 48 ILE N 1 1
14 14788 1 1 59 ILE O O 4.677 -5.595 0.141 1.00 . A A . 48 ILE O 1 1
14 14789 1 1 60 ALA C C 6.749 -5.450 -2.451 1.00 . A A . 49 ALA C 1 1
14 14790 1 1 60 ALA CA C 5.776 -6.584 -2.186 1.00 . A A . 49 ALA CA 1 1
14 14791 1 1 60 ALA CB C 5.821 -7.608 -3.302 1.00 . A A . 49 ALA CB 1 1
14 14792 1 1 60 ALA H H 3.849 -6.025 -2.825 1.00 . A A . 49 ALA H 1 1
14 14793 1 1 60 ALA HA H 6.037 -7.073 -1.258 1.00 . A A . 49 ALA HA 1 1
14 14794 1 1 60 ALA HB1 H 6.826 -7.991 -3.400 1.00 . A A . 49 ALA HB1 1 1
14 14795 1 1 60 ALA HB2 H 5.518 -7.147 -4.229 1.00 . A A . 49 ALA HB2 1 1
14 14796 1 1 60 ALA HB3 H 5.148 -8.421 -3.066 1.00 . A A . 49 ALA HB3 1 1
14 14797 1 1 60 ALA N N 4.447 -6.044 -2.044 1.00 . A A . 49 ALA N 1 1
14 14798 1 1 60 ALA O O 6.807 -4.912 -3.558 1.00 . A A . 49 ALA O 1 1
14 14799 1 1 61 PHE C C 9.611 -4.377 -2.378 1.00 . A A . 50 PHE C 1 1
14 14800 1 1 61 PHE CA C 8.426 -3.977 -1.526 1.00 . A A . 50 PHE CA 1 1
14 14801 1 1 61 PHE CB C 8.876 -3.517 -0.144 1.00 . A A . 50 PHE CB 1 1
14 14802 1 1 61 PHE CD1 C 7.118 -3.358 1.640 1.00 . A A . 50 PHE CD1 1 1
14 14803 1 1 61 PHE CD2 C 7.470 -1.477 0.217 1.00 . A A . 50 PHE CD2 1 1
14 14804 1 1 61 PHE CE1 C 6.126 -2.666 2.303 1.00 . A A . 50 PHE CE1 1 1
14 14805 1 1 61 PHE CE2 C 6.476 -0.786 0.878 1.00 . A A . 50 PHE CE2 1 1
14 14806 1 1 61 PHE CG C 7.803 -2.770 0.592 1.00 . A A . 50 PHE CG 1 1
14 14807 1 1 61 PHE CZ C 5.805 -1.383 1.922 1.00 . A A . 50 PHE CZ 1 1
14 14808 1 1 61 PHE H H 7.386 -5.541 -0.569 1.00 . A A . 50 PHE H 1 1
14 14809 1 1 61 PHE HA H 7.926 -3.153 -2.017 1.00 . A A . 50 PHE HA 1 1
14 14810 1 1 61 PHE HB2 H 9.148 -4.380 0.447 1.00 . A A . 50 PHE HB2 1 1
14 14811 1 1 61 PHE HB3 H 9.731 -2.866 -0.243 1.00 . A A . 50 PHE HB3 1 1
14 14812 1 1 61 PHE HD1 H 7.367 -4.363 1.943 1.00 . A A . 50 PHE HD1 1 1
14 14813 1 1 61 PHE HD2 H 7.998 -1.009 -0.601 1.00 . A A . 50 PHE HD2 1 1
14 14814 1 1 61 PHE HE1 H 5.579 -3.140 3.119 1.00 . A A . 50 PHE HE1 1 1
14 14815 1 1 61 PHE HE2 H 6.220 0.220 0.576 1.00 . A A . 50 PHE HE2 1 1
14 14816 1 1 61 PHE HZ H 5.030 -0.840 2.452 1.00 . A A . 50 PHE HZ 1 1
14 14817 1 1 61 PHE N N 7.478 -5.064 -1.423 1.00 . A A . 50 PHE N 1 1
14 14818 1 1 61 PHE O O 10.071 -5.519 -2.341 1.00 . A A . 50 PHE O 1 1
14 14819 1 1 62 VAL C C 12.494 -3.922 -3.523 1.00 . A A . 51 VAL C 1 1
14 14820 1 1 62 VAL CA C 11.115 -3.630 -4.141 1.00 . A A . 51 VAL CA 1 1
14 14821 1 1 62 VAL CB C 11.171 -2.410 -5.087 1.00 . A A . 51 VAL CB 1 1
14 14822 1 1 62 VAL CG1 C 11.932 -1.254 -4.466 1.00 . A A . 51 VAL CG1 1 1
14 14823 1 1 62 VAL CG2 C 11.736 -2.786 -6.439 1.00 . A A . 51 VAL CG2 1 1
14 14824 1 1 62 VAL H H 9.773 -2.489 -2.983 1.00 . A A . 51 VAL H 1 1
14 14825 1 1 62 VAL HA H 10.809 -4.487 -4.722 1.00 . A A . 51 VAL HA 1 1
14 14826 1 1 62 VAL HB H 10.154 -2.078 -5.241 1.00 . A A . 51 VAL HB 1 1
14 14827 1 1 62 VAL HG11 H 11.447 -0.960 -3.546 1.00 . A A . 51 VAL HG11 1 1
14 14828 1 1 62 VAL HG12 H 11.942 -0.418 -5.150 1.00 . A A . 51 VAL HG12 1 1
14 14829 1 1 62 VAL HG13 H 12.945 -1.561 -4.255 1.00 . A A . 51 VAL HG13 1 1
14 14830 1 1 62 VAL HG21 H 11.909 -1.890 -7.014 1.00 . A A . 51 VAL HG21 1 1
14 14831 1 1 62 VAL HG22 H 11.024 -3.415 -6.955 1.00 . A A . 51 VAL HG22 1 1
14 14832 1 1 62 VAL HG23 H 12.665 -3.317 -6.305 1.00 . A A . 51 VAL HG23 1 1
14 14833 1 1 62 VAL N N 10.106 -3.407 -3.122 1.00 . A A . 51 VAL N 1 1
14 14834 1 1 62 VAL O O 13.486 -4.103 -4.229 1.00 . A A . 51 VAL O 1 1
14 14835 1 1 63 ASP C C 13.789 -5.817 -1.191 1.00 . A A . 52 ASP C 1 1
14 14836 1 1 63 ASP CA C 13.764 -4.317 -1.472 1.00 . A A . 52 ASP CA 1 1
14 14837 1 1 63 ASP CB C 13.850 -3.532 -0.159 1.00 . A A . 52 ASP CB 1 1
14 14838 1 1 63 ASP CG C 15.126 -3.801 0.618 1.00 . A A . 52 ASP CG 1 1
14 14839 1 1 63 ASP H H 11.728 -3.770 -1.685 1.00 . A A . 52 ASP H 1 1
14 14840 1 1 63 ASP HA H 14.607 -4.061 -2.098 1.00 . A A . 52 ASP HA 1 1
14 14841 1 1 63 ASP HB2 H 13.800 -2.476 -0.374 1.00 . A A . 52 ASP HB2 1 1
14 14842 1 1 63 ASP HB3 H 13.011 -3.805 0.464 1.00 . A A . 52 ASP HB3 1 1
14 14843 1 1 63 ASP N N 12.540 -3.964 -2.194 1.00 . A A . 52 ASP N 1 1
14 14844 1 1 63 ASP O O 14.814 -6.377 -0.802 1.00 . A A . 52 ASP O 1 1
14 14845 1 1 63 ASP OD1 O 15.062 -4.462 1.678 1.00 . A A . 52 ASP OD1 1 1
14 14846 1 1 63 ASP OD2 O 16.204 -3.377 0.159 1.00 . A A . 52 ASP OD2 1 1
14 14847 1 1 64 GLY C C 11.671 -8.260 -0.011 1.00 . A A . 53 GLY C 1 1
14 14848 1 1 64 GLY CA C 12.573 -7.901 -1.175 1.00 . A A . 53 GLY CA 1 1
14 14849 1 1 64 GLY H H 11.866 -5.984 -1.733 1.00 . A A . 53 GLY H 1 1
14 14850 1 1 64 GLY HA2 H 12.193 -8.374 -2.067 1.00 . A A . 53 GLY HA2 1 1
14 14851 1 1 64 GLY HA3 H 13.564 -8.279 -0.977 1.00 . A A . 53 GLY HA3 1 1
14 14852 1 1 64 GLY N N 12.652 -6.472 -1.402 1.00 . A A . 53 GLY N 1 1
14 14853 1 1 64 GLY O O 11.428 -9.438 0.252 1.00 . A A . 53 GLY O 1 1
14 14854 1 1 65 THR C C 8.818 -7.366 1.337 1.00 . A A . 54 THR C 1 1
14 14855 1 1 65 THR CA C 10.267 -7.469 1.803 1.00 . A A . 54 THR CA 1 1
14 14856 1 1 65 THR CB C 10.517 -6.450 2.932 1.00 . A A . 54 THR CB 1 1
14 14857 1 1 65 THR CG2 C 11.761 -6.821 3.723 1.00 . A A . 54 THR CG2 1 1
14 14858 1 1 65 THR H H 11.438 -6.337 0.462 1.00 . A A . 54 THR H 1 1
14 14859 1 1 65 THR HA H 10.441 -8.460 2.192 1.00 . A A . 54 THR HA 1 1
14 14860 1 1 65 THR HB H 9.670 -6.462 3.598 1.00 . A A . 54 THR HB 1 1
14 14861 1 1 65 THR HG1 H 10.392 -4.482 3.048 1.00 . A A . 54 THR HG1 1 1
14 14862 1 1 65 THR HG21 H 11.623 -7.793 4.176 1.00 . A A . 54 THR HG21 1 1
14 14863 1 1 65 THR HG22 H 11.929 -6.085 4.494 1.00 . A A . 54 THR HG22 1 1
14 14864 1 1 65 THR HG23 H 12.616 -6.851 3.062 1.00 . A A . 54 THR HG23 1 1
14 14865 1 1 65 THR N N 11.181 -7.252 0.693 1.00 . A A . 54 THR N 1 1
14 14866 1 1 65 THR O O 8.543 -6.795 0.285 1.00 . A A . 54 THR O 1 1
14 14867 1 1 65 THR OG1 O 10.664 -5.130 2.386 1.00 . A A . 54 THR OG1 1 1
14 14868 1 1 66 ASP C C 5.672 -7.508 2.989 1.00 . A A . 55 ASP C 1 1
14 14869 1 1 66 ASP CA C 6.481 -7.871 1.755 1.00 . A A . 55 ASP CA 1 1
14 14870 1 1 66 ASP CB C 5.973 -9.215 1.203 1.00 . A A . 55 ASP CB 1 1
14 14871 1 1 66 ASP CG C 6.904 -9.857 0.193 1.00 . A A . 55 ASP CG 1 1
14 14872 1 1 66 ASP H H 8.168 -8.384 2.929 1.00 . A A . 55 ASP H 1 1
14 14873 1 1 66 ASP HA H 6.348 -7.099 1.010 1.00 . A A . 55 ASP HA 1 1
14 14874 1 1 66 ASP HB2 H 5.840 -9.904 2.022 1.00 . A A . 55 ASP HB2 1 1
14 14875 1 1 66 ASP HB3 H 5.019 -9.049 0.722 1.00 . A A . 55 ASP HB3 1 1
14 14876 1 1 66 ASP N N 7.897 -7.929 2.103 1.00 . A A . 55 ASP N 1 1
14 14877 1 1 66 ASP O O 6.008 -7.924 4.099 1.00 . A A . 55 ASP O 1 1
14 14878 1 1 66 ASP OD1 O 6.770 -9.571 -1.014 1.00 . A A . 55 ASP OD1 1 1
14 14879 1 1 66 ASP OD2 O 7.763 -10.668 0.599 1.00 . A A . 55 ASP OD2 1 1
14 14880 1 1 67 VAL C C 2.322 -6.783 3.624 1.00 . A A . 56 VAL C 1 1
14 14881 1 1 67 VAL CA C 3.745 -6.361 3.895 1.00 . A A . 56 VAL CA 1 1
14 14882 1 1 67 VAL CB C 3.760 -4.852 4.152 1.00 . A A . 56 VAL CB 1 1
14 14883 1 1 67 VAL CG1 C 5.043 -4.439 4.837 1.00 . A A . 56 VAL CG1 1 1
14 14884 1 1 67 VAL CG2 C 3.517 -4.103 2.861 1.00 . A A . 56 VAL CG2 1 1
14 14885 1 1 67 VAL H H 4.437 -6.375 1.906 1.00 . A A . 56 VAL H 1 1
14 14886 1 1 67 VAL HA H 4.092 -6.857 4.782 1.00 . A A . 56 VAL HA 1 1
14 14887 1 1 67 VAL HB H 2.961 -4.617 4.804 1.00 . A A . 56 VAL HB 1 1
14 14888 1 1 67 VAL HG11 H 5.887 -4.719 4.226 1.00 . A A . 56 VAL HG11 1 1
14 14889 1 1 67 VAL HG12 H 5.106 -4.941 5.791 1.00 . A A . 56 VAL HG12 1 1
14 14890 1 1 67 VAL HG13 H 5.043 -3.370 4.992 1.00 . A A . 56 VAL HG13 1 1
14 14891 1 1 67 VAL HG21 H 2.548 -4.374 2.469 1.00 . A A . 56 VAL HG21 1 1
14 14892 1 1 67 VAL HG22 H 4.280 -4.367 2.145 1.00 . A A . 56 VAL HG22 1 1
14 14893 1 1 67 VAL HG23 H 3.546 -3.039 3.048 1.00 . A A . 56 VAL HG23 1 1
14 14894 1 1 67 VAL N N 4.624 -6.727 2.801 1.00 . A A . 56 VAL N 1 1
14 14895 1 1 67 VAL O O 1.950 -7.073 2.486 1.00 . A A . 56 VAL O 1 1
14 14896 1 1 68 VAL C C -0.718 -6.092 5.293 1.00 . A A . 57 VAL C 1 1
14 14897 1 1 68 VAL CA C 0.126 -7.130 4.562 1.00 . A A . 57 VAL CA 1 1
14 14898 1 1 68 VAL CB C -0.169 -8.553 5.095 1.00 . A A . 57 VAL CB 1 1
14 14899 1 1 68 VAL CG1 C 0.132 -8.665 6.583 1.00 . A A . 57 VAL CG1 1 1
14 14900 1 1 68 VAL CG2 C -1.611 -8.954 4.801 1.00 . A A . 57 VAL CG2 1 1
14 14901 1 1 68 VAL H H 1.902 -6.543 5.553 1.00 . A A . 57 VAL H 1 1
14 14902 1 1 68 VAL HA H -0.134 -7.102 3.512 1.00 . A A . 57 VAL HA 1 1
14 14903 1 1 68 VAL HB H 0.481 -9.241 4.575 1.00 . A A . 57 VAL HB 1 1
14 14904 1 1 68 VAL HG11 H 1.175 -8.446 6.756 1.00 . A A . 57 VAL HG11 1 1
14 14905 1 1 68 VAL HG12 H -0.085 -9.667 6.920 1.00 . A A . 57 VAL HG12 1 1
14 14906 1 1 68 VAL HG13 H -0.479 -7.962 7.127 1.00 . A A . 57 VAL HG13 1 1
14 14907 1 1 68 VAL HG21 H -1.773 -8.962 3.733 1.00 . A A . 57 VAL HG21 1 1
14 14908 1 1 68 VAL HG22 H -2.284 -8.244 5.260 1.00 . A A . 57 VAL HG22 1 1
14 14909 1 1 68 VAL HG23 H -1.801 -9.939 5.202 1.00 . A A . 57 VAL HG23 1 1
14 14910 1 1 68 VAL N N 1.530 -6.790 4.673 1.00 . A A . 57 VAL N 1 1
14 14911 1 1 68 VAL O O -0.436 -5.737 6.437 1.00 . A A . 57 VAL O 1 1
14 14912 1 1 69 ILE C C -3.898 -5.165 5.615 1.00 . A A . 58 ILE C 1 1
14 14913 1 1 69 ILE CA C -2.574 -4.556 5.192 1.00 . A A . 58 ILE CA 1 1
14 14914 1 1 69 ILE CB C -2.833 -3.415 4.193 1.00 . A A . 58 ILE CB 1 1
14 14915 1 1 69 ILE CD1 C -1.677 -1.820 2.590 1.00 . A A . 58 ILE CD1 1 1
14 14916 1 1 69 ILE CG1 C -1.515 -2.967 3.554 1.00 . A A . 58 ILE CG1 1 1
14 14917 1 1 69 ILE CG2 C -3.509 -2.245 4.897 1.00 . A A . 58 ILE CG2 1 1
14 14918 1 1 69 ILE H H -1.900 -5.894 3.703 1.00 . A A . 58 ILE H 1 1
14 14919 1 1 69 ILE HA H -2.076 -4.146 6.058 1.00 . A A . 58 ILE HA 1 1
14 14920 1 1 69 ILE HB H -3.498 -3.778 3.422 1.00 . A A . 58 ILE HB 1 1
14 14921 1 1 69 ILE HD11 H -2.128 -0.984 3.103 1.00 . A A . 58 ILE HD11 1 1
14 14922 1 1 69 ILE HD12 H -2.309 -2.125 1.771 1.00 . A A . 58 ILE HD12 1 1
14 14923 1 1 69 ILE HD13 H -0.710 -1.530 2.211 1.00 . A A . 58 ILE HD13 1 1
14 14924 1 1 69 ILE HG12 H -0.830 -2.653 4.327 1.00 . A A . 58 ILE HG12 1 1
14 14925 1 1 69 ILE HG13 H -1.083 -3.797 3.011 1.00 . A A . 58 ILE HG13 1 1
14 14926 1 1 69 ILE HG21 H -2.869 -1.880 5.687 1.00 . A A . 58 ILE HG21 1 1
14 14927 1 1 69 ILE HG22 H -4.449 -2.573 5.317 1.00 . A A . 58 ILE HG22 1 1
14 14928 1 1 69 ILE HG23 H -3.690 -1.453 4.186 1.00 . A A . 58 ILE HG23 1 1
14 14929 1 1 69 ILE N N -1.721 -5.576 4.616 1.00 . A A . 58 ILE N 1 1
14 14930 1 1 69 ILE O O -4.518 -5.907 4.850 1.00 . A A . 58 ILE O 1 1
14 14931 1 1 70 GLY C C -6.761 -4.623 6.815 1.00 . A A . 59 GLY C 1 1
14 14932 1 1 70 GLY CA C -5.566 -5.381 7.351 1.00 . A A . 59 GLY CA 1 1
14 14933 1 1 70 GLY H H -3.764 -4.283 7.403 1.00 . A A . 59 GLY H 1 1
14 14934 1 1 70 GLY HA2 H -5.656 -6.419 7.067 1.00 . A A . 59 GLY HA2 1 1
14 14935 1 1 70 GLY HA3 H -5.560 -5.309 8.428 1.00 . A A . 59 GLY HA3 1 1
14 14936 1 1 70 GLY N N -4.314 -4.865 6.838 1.00 . A A . 59 GLY N 1 1
14 14937 1 1 70 GLY O O -6.644 -3.871 5.849 1.00 . A A . 59 GLY O 1 1
14 14938 1 1 71 GLY C C -9.613 -3.077 7.778 1.00 . A A . 60 GLY C 1 1
14 14939 1 1 71 GLY CA C -9.133 -4.233 6.944 1.00 . A A . 60 GLY CA 1 1
14 14940 1 1 71 GLY H H -7.910 -5.262 8.315 1.00 . A A . 60 GLY H 1 1
14 14941 1 1 71 GLY HA2 H -8.966 -3.890 5.934 1.00 . A A . 60 GLY HA2 1 1
14 14942 1 1 71 GLY HA3 H -9.892 -4.998 6.936 1.00 . A A . 60 GLY HA3 1 1
14 14943 1 1 71 GLY N N -7.905 -4.791 7.460 1.00 . A A . 60 GLY N 1 1
14 14944 1 1 71 GLY O O -9.443 -3.079 8.998 1.00 . A A . 60 GLY O 1 1
14 14945 1 1 72 ASP C C -9.408 -0.168 8.422 1.00 . A A . 61 ASP C 1 1
14 14946 1 1 72 ASP CA C -10.623 -0.851 7.780 1.00 . A A . 61 ASP CA 1 1
14 14947 1 1 72 ASP CB C -11.710 -1.138 8.822 1.00 . A A . 61 ASP CB 1 1
14 14948 1 1 72 ASP CG C -12.393 0.115 9.336 1.00 . A A . 61 ASP CG 1 1
14 14949 1 1 72 ASP H H -10.401 -2.203 6.157 1.00 . A A . 61 ASP H 1 1
14 14950 1 1 72 ASP HA H -11.026 -0.197 7.029 1.00 . A A . 61 ASP HA 1 1
14 14951 1 1 72 ASP HB2 H -12.459 -1.776 8.383 1.00 . A A . 61 ASP HB2 1 1
14 14952 1 1 72 ASP HB3 H -11.260 -1.646 9.657 1.00 . A A . 61 ASP HB3 1 1
14 14953 1 1 72 ASP N N -10.215 -2.091 7.118 1.00 . A A . 61 ASP N 1 1
14 14954 1 1 72 ASP O O -9.529 0.589 9.384 1.00 . A A . 61 ASP O 1 1
14 14955 1 1 72 ASP OD1 O -12.266 0.416 10.541 1.00 . A A . 61 ASP OD1 1 1
14 14956 1 1 72 ASP OD2 O -13.026 0.827 8.531 1.00 . A A . 61 ASP OD2 1 1
14 14957 1 1 73 SER C C -6.506 1.254 7.497 1.00 . A A . 62 SER C 1 1
14 14958 1 1 73 SER CA C -6.994 0.124 8.393 1.00 . A A . 62 SER CA 1 1
14 14959 1 1 73 SER CB C -5.909 -0.940 8.483 1.00 . A A . 62 SER CB 1 1
14 14960 1 1 73 SER H H -8.189 -1.065 7.109 1.00 . A A . 62 SER H 1 1
14 14961 1 1 73 SER HA H -7.187 0.513 9.379 1.00 . A A . 62 SER HA 1 1
14 14962 1 1 73 SER HB2 H -5.530 -1.139 7.498 1.00 . A A . 62 SER HB2 1 1
14 14963 1 1 73 SER HB3 H -5.107 -0.578 9.109 1.00 . A A . 62 SER HB3 1 1
14 14964 1 1 73 SER HG H -7.285 -1.978 9.424 1.00 . A A . 62 SER HG 1 1
14 14965 1 1 73 SER N N -8.229 -0.450 7.880 1.00 . A A . 62 SER N 1 1
14 14966 1 1 73 SER O O -6.832 1.307 6.311 1.00 . A A . 62 SER O 1 1
14 14967 1 1 73 SER OG O -6.413 -2.143 9.041 1.00 . A A . 62 SER OG 1 1
14 14968 1 1 74 ILE C C -3.706 3.494 7.807 1.00 . A A . 63 ILE C 1 1
14 14969 1 1 74 ILE CA C -5.143 3.268 7.350 1.00 . A A . 63 ILE CA 1 1
14 14970 1 1 74 ILE CB C -5.964 4.561 7.563 1.00 . A A . 63 ILE CB 1 1
14 14971 1 1 74 ILE CD1 C -8.319 5.526 7.387 1.00 . A A . 63 ILE CD1 1 1
14 14972 1 1 74 ILE CG1 C -7.397 4.372 7.063 1.00 . A A . 63 ILE CG1 1 1
14 14973 1 1 74 ILE CG2 C -5.306 5.735 6.851 1.00 . A A . 63 ILE CG2 1 1
14 14974 1 1 74 ILE H H -5.496 2.026 9.025 1.00 . A A . 63 ILE H 1 1
14 14975 1 1 74 ILE HA H -5.147 3.025 6.297 1.00 . A A . 63 ILE HA 1 1
14 14976 1 1 74 ILE HB H -5.984 4.780 8.621 1.00 . A A . 63 ILE HB 1 1
14 14977 1 1 74 ILE HD11 H -8.364 5.660 8.458 1.00 . A A . 63 ILE HD11 1 1
14 14978 1 1 74 ILE HD12 H -9.309 5.314 7.008 1.00 . A A . 63 ILE HD12 1 1
14 14979 1 1 74 ILE HD13 H -7.943 6.428 6.928 1.00 . A A . 63 ILE HD13 1 1
14 14980 1 1 74 ILE HG12 H -7.383 4.255 5.990 1.00 . A A . 63 ILE HG12 1 1
14 14981 1 1 74 ILE HG13 H -7.810 3.478 7.509 1.00 . A A . 63 ILE HG13 1 1
14 14982 1 1 74 ILE HG21 H -4.307 5.875 7.234 1.00 . A A . 63 ILE HG21 1 1
14 14983 1 1 74 ILE HG22 H -5.886 6.631 7.020 1.00 . A A . 63 ILE HG22 1 1
14 14984 1 1 74 ILE HG23 H -5.260 5.533 5.791 1.00 . A A . 63 ILE HG23 1 1
14 14985 1 1 74 ILE N N -5.715 2.142 8.076 1.00 . A A . 63 ILE N 1 1
14 14986 1 1 74 ILE O O -3.457 3.785 8.979 1.00 . A A . 63 ILE O 1 1
14 14987 1 1 75 VAL C C -0.579 4.041 6.035 1.00 . A A . 64 VAL C 1 1
14 14988 1 1 75 VAL CA C -1.348 3.473 7.224 1.00 . A A . 64 VAL CA 1 1
14 14989 1 1 75 VAL CB C -0.750 2.110 7.653 1.00 . A A . 64 VAL CB 1 1
14 14990 1 1 75 VAL CG1 C -0.785 1.103 6.508 1.00 . A A . 64 VAL CG1 1 1
14 14991 1 1 75 VAL CG2 C 0.666 2.275 8.186 1.00 . A A . 64 VAL CG2 1 1
14 14992 1 1 75 VAL H H -3.020 3.149 5.961 1.00 . A A . 64 VAL H 1 1
14 14993 1 1 75 VAL HA H -1.264 4.159 8.055 1.00 . A A . 64 VAL HA 1 1
14 14994 1 1 75 VAL HB H -1.363 1.718 8.451 1.00 . A A . 64 VAL HB 1 1
14 14995 1 1 75 VAL HG11 H -0.209 1.484 5.677 1.00 . A A . 64 VAL HG11 1 1
14 14996 1 1 75 VAL HG12 H -1.807 0.948 6.196 1.00 . A A . 64 VAL HG12 1 1
14 14997 1 1 75 VAL HG13 H -0.364 0.166 6.840 1.00 . A A . 64 VAL HG13 1 1
14 14998 1 1 75 VAL HG21 H 1.047 1.314 8.497 1.00 . A A . 64 VAL HG21 1 1
14 14999 1 1 75 VAL HG22 H 0.655 2.948 9.032 1.00 . A A . 64 VAL HG22 1 1
14 15000 1 1 75 VAL HG23 H 1.298 2.679 7.411 1.00 . A A . 64 VAL HG23 1 1
14 15001 1 1 75 VAL N N -2.761 3.343 6.891 1.00 . A A . 64 VAL N 1 1
14 15002 1 1 75 VAL O O -0.898 3.744 4.884 1.00 . A A . 64 VAL O 1 1
14 15003 1 1 76 GLU C C 2.514 4.871 5.024 1.00 . A A . 65 GLU C 1 1
14 15004 1 1 76 GLU CA C 1.152 5.523 5.234 1.00 . A A . 65 GLU CA 1 1
14 15005 1 1 76 GLU CB C 1.271 7.032 5.500 1.00 . A A . 65 GLU CB 1 1
14 15006 1 1 76 GLU CD C 2.671 8.924 6.407 1.00 . A A . 65 GLU CD 1 1
14 15007 1 1 76 GLU CG C 2.645 7.482 5.947 1.00 . A A . 65 GLU CG 1 1
14 15008 1 1 76 GLU H H 0.676 5.035 7.239 1.00 . A A . 65 GLU H 1 1
14 15009 1 1 76 GLU HA H 0.588 5.383 4.336 1.00 . A A . 65 GLU HA 1 1
14 15010 1 1 76 GLU HB2 H 1.027 7.564 4.592 1.00 . A A . 65 GLU HB2 1 1
14 15011 1 1 76 GLU HB3 H 0.560 7.306 6.265 1.00 . A A . 65 GLU HB3 1 1
14 15012 1 1 76 GLU HG2 H 2.960 6.849 6.760 1.00 . A A . 65 GLU HG2 1 1
14 15013 1 1 76 GLU HG3 H 3.330 7.370 5.119 1.00 . A A . 65 GLU HG3 1 1
14 15014 1 1 76 GLU N N 0.420 4.870 6.304 1.00 . A A . 65 GLU N 1 1
14 15015 1 1 76 GLU O O 3.196 4.480 5.975 1.00 . A A . 65 GLU O 1 1
14 15016 1 1 76 GLU OE1 O 2.617 9.166 7.631 1.00 . A A . 65 GLU OE1 1 1
14 15017 1 1 76 GLU OE2 O 2.738 9.828 5.547 1.00 . A A . 65 GLU OE2 1 1
14 15018 1 1 77 MET C C 5.324 4.925 3.807 1.00 . A A . 66 MET C 1 1
14 15019 1 1 77 MET CA C 4.125 4.113 3.345 1.00 . A A . 66 MET CA 1 1
14 15020 1 1 77 MET CB C 4.156 3.961 1.823 1.00 . A A . 66 MET CB 1 1
14 15021 1 1 77 MET CE C 2.428 0.507 2.539 1.00 . A A . 66 MET CE 1 1
14 15022 1 1 77 MET CG C 3.228 2.879 1.313 1.00 . A A . 66 MET CG 1 1
14 15023 1 1 77 MET H H 2.248 5.045 3.059 1.00 . A A . 66 MET H 1 1
14 15024 1 1 77 MET HA H 4.174 3.133 3.794 1.00 . A A . 66 MET HA 1 1
14 15025 1 1 77 MET HB2 H 3.867 4.899 1.373 1.00 . A A . 66 MET HB2 1 1
14 15026 1 1 77 MET HB3 H 5.162 3.717 1.518 1.00 . A A . 66 MET HB3 1 1
14 15027 1 1 77 MET HE1 H 1.550 0.592 1.917 1.00 . A A . 66 MET HE1 1 1
14 15028 1 1 77 MET HE2 H 2.262 1.023 3.476 1.00 . A A . 66 MET HE2 1 1
14 15029 1 1 77 MET HE3 H 2.631 -0.538 2.735 1.00 . A A . 66 MET HE3 1 1
14 15030 1 1 77 MET HG2 H 2.263 3.014 1.766 1.00 . A A . 66 MET HG2 1 1
14 15031 1 1 77 MET HG3 H 3.135 2.972 0.238 1.00 . A A . 66 MET HG3 1 1
14 15032 1 1 77 MET N N 2.868 4.728 3.755 1.00 . A A . 66 MET N 1 1
14 15033 1 1 77 MET O O 5.804 5.805 3.097 1.00 . A A . 66 MET O 1 1
14 15034 1 1 77 MET SD S 3.832 1.229 1.697 1.00 . A A . 66 MET SD 1 1
14 15035 1 1 78 THR C C 8.097 4.270 5.705 1.00 . A A . 67 THR C 1 1
14 15036 1 1 78 THR CA C 6.958 5.267 5.558 1.00 . A A . 67 THR CA 1 1
14 15037 1 1 78 THR CB C 6.623 5.891 6.923 1.00 . A A . 67 THR CB 1 1
14 15038 1 1 78 THR CG2 C 5.972 7.252 6.744 1.00 . A A . 67 THR CG2 1 1
14 15039 1 1 78 THR H H 5.350 3.924 5.523 1.00 . A A . 67 THR H 1 1
14 15040 1 1 78 THR HA H 7.263 6.056 4.885 1.00 . A A . 67 THR HA 1 1
14 15041 1 1 78 THR HB H 7.539 6.015 7.482 1.00 . A A . 67 THR HB 1 1
14 15042 1 1 78 THR HG1 H 4.845 5.107 7.299 1.00 . A A . 67 THR HG1 1 1
14 15043 1 1 78 THR HG21 H 5.081 7.148 6.142 1.00 . A A . 67 THR HG21 1 1
14 15044 1 1 78 THR HG22 H 6.661 7.919 6.250 1.00 . A A . 67 THR HG22 1 1
14 15045 1 1 78 THR HG23 H 5.707 7.656 7.711 1.00 . A A . 67 THR HG23 1 1
14 15046 1 1 78 THR N N 5.797 4.616 4.998 1.00 . A A . 67 THR N 1 1
14 15047 1 1 78 THR O O 7.987 3.136 5.241 1.00 . A A . 67 THR O 1 1
14 15048 1 1 78 THR OG1 O 5.744 5.017 7.648 1.00 . A A . 67 THR OG1 1 1
14 15049 1 1 79 ASP C C 10.023 2.685 7.523 1.00 . A A . 68 ASP C 1 1
14 15050 1 1 79 ASP CA C 10.331 3.794 6.517 1.00 . A A . 68 ASP CA 1 1
14 15051 1 1 79 ASP CB C 11.568 4.585 6.950 1.00 . A A . 68 ASP CB 1 1
14 15052 1 1 79 ASP CG C 11.437 5.172 8.339 1.00 . A A . 68 ASP CG 1 1
14 15053 1 1 79 ASP H H 9.198 5.580 6.723 1.00 . A A . 68 ASP H 1 1
14 15054 1 1 79 ASP HA H 10.530 3.337 5.558 1.00 . A A . 68 ASP HA 1 1
14 15055 1 1 79 ASP HB2 H 12.427 3.931 6.941 1.00 . A A . 68 ASP HB2 1 1
14 15056 1 1 79 ASP HB3 H 11.731 5.393 6.253 1.00 . A A . 68 ASP HB3 1 1
14 15057 1 1 79 ASP N N 9.176 4.674 6.350 1.00 . A A . 68 ASP N 1 1
14 15058 1 1 79 ASP O O 10.624 1.614 7.481 1.00 . A A . 68 ASP O 1 1
14 15059 1 1 79 ASP OD1 O 10.693 6.157 8.502 1.00 . A A . 68 ASP OD1 1 1
14 15060 1 1 79 ASP OD2 O 12.079 4.643 9.273 1.00 . A A . 68 ASP OD2 1 1
14 15061 1 1 80 GLU C C 7.830 0.850 8.641 1.00 . A A . 69 GLU C 1 1
14 15062 1 1 80 GLU CA C 8.612 1.938 9.364 1.00 . A A . 69 GLU CA 1 1
14 15063 1 1 80 GLU CB C 7.749 2.586 10.446 1.00 . A A . 69 GLU CB 1 1
14 15064 1 1 80 GLU CD C 9.525 2.707 12.233 1.00 . A A . 69 GLU CD 1 1
14 15065 1 1 80 GLU CG C 8.530 3.482 11.393 1.00 . A A . 69 GLU CG 1 1
14 15066 1 1 80 GLU H H 8.669 3.837 8.438 1.00 . A A . 69 GLU H 1 1
14 15067 1 1 80 GLU HA H 9.479 1.496 9.820 1.00 . A A . 69 GLU HA 1 1
14 15068 1 1 80 GLU HB2 H 6.984 3.182 9.969 1.00 . A A . 69 GLU HB2 1 1
14 15069 1 1 80 GLU HB3 H 7.278 1.809 11.025 1.00 . A A . 69 GLU HB3 1 1
14 15070 1 1 80 GLU HG2 H 9.067 4.217 10.813 1.00 . A A . 69 GLU HG2 1 1
14 15071 1 1 80 GLU HG3 H 7.836 3.982 12.053 1.00 . A A . 69 GLU HG3 1 1
14 15072 1 1 80 GLU N N 9.070 2.946 8.414 1.00 . A A . 69 GLU N 1 1
14 15073 1 1 80 GLU O O 7.719 -0.281 9.111 1.00 . A A . 69 GLU O 1 1
14 15074 1 1 80 GLU OE1 O 10.727 2.717 11.906 1.00 . A A . 69 GLU OE1 1 1
14 15075 1 1 80 GLU OE2 O 9.108 2.080 13.225 1.00 . A A . 69 GLU OE2 1 1
14 15076 1 1 81 ILE C C 7.589 -0.383 5.683 1.00 . A A . 70 ILE C 1 1
14 15077 1 1 81 ILE CA C 6.599 0.288 6.627 1.00 . A A . 70 ILE CA 1 1
14 15078 1 1 81 ILE CB C 5.522 1.031 5.814 1.00 . A A . 70 ILE CB 1 1
14 15079 1 1 81 ILE CD1 C 3.232 0.184 6.568 1.00 . A A . 70 ILE CD1 1 1
14 15080 1 1 81 ILE CG1 C 4.278 1.276 6.665 1.00 . A A . 70 ILE CG1 1 1
14 15081 1 1 81 ILE CG2 C 5.171 0.258 4.565 1.00 . A A . 70 ILE CG2 1 1
14 15082 1 1 81 ILE H H 7.396 2.142 7.205 1.00 . A A . 70 ILE H 1 1
14 15083 1 1 81 ILE HA H 6.119 -0.454 7.235 1.00 . A A . 70 ILE HA 1 1
14 15084 1 1 81 ILE HB H 5.932 1.984 5.511 1.00 . A A . 70 ILE HB 1 1
14 15085 1 1 81 ILE HD11 H 2.415 0.406 7.238 1.00 . A A . 70 ILE HD11 1 1
14 15086 1 1 81 ILE HD12 H 3.673 -0.765 6.836 1.00 . A A . 70 ILE HD12 1 1
14 15087 1 1 81 ILE HD13 H 2.861 0.137 5.552 1.00 . A A . 70 ILE HD13 1 1
14 15088 1 1 81 ILE HG12 H 4.579 1.345 7.693 1.00 . A A . 70 ILE HG12 1 1
14 15089 1 1 81 ILE HG13 H 3.824 2.204 6.366 1.00 . A A . 70 ILE HG13 1 1
14 15090 1 1 81 ILE HG21 H 4.776 -0.707 4.841 1.00 . A A . 70 ILE HG21 1 1
14 15091 1 1 81 ILE HG22 H 6.060 0.129 3.966 1.00 . A A . 70 ILE HG22 1 1
14 15092 1 1 81 ILE HG23 H 4.432 0.805 4.001 1.00 . A A . 70 ILE HG23 1 1
14 15093 1 1 81 ILE N N 7.299 1.213 7.492 1.00 . A A . 70 ILE N 1 1
14 15094 1 1 81 ILE O O 7.716 -1.607 5.638 1.00 . A A . 70 ILE O 1 1
14 15095 1 1 82 TYR C C 10.672 0.116 4.567 1.00 . A A . 71 TYR C 1 1
14 15096 1 1 82 TYR CA C 9.272 0.004 3.980 1.00 . A A . 71 TYR CA 1 1
14 15097 1 1 82 TYR CB C 9.150 0.837 2.699 1.00 . A A . 71 TYR CB 1 1
14 15098 1 1 82 TYR CD1 C 10.698 -0.828 1.586 1.00 . A A . 71 TYR CD1 1 1
14 15099 1 1 82 TYR CD2 C 10.293 1.249 0.513 1.00 . A A . 71 TYR CD2 1 1
14 15100 1 1 82 TYR CE1 C 11.536 -1.200 0.558 1.00 . A A . 71 TYR CE1 1 1
14 15101 1 1 82 TYR CE2 C 11.125 0.884 -0.523 1.00 . A A . 71 TYR CE2 1 1
14 15102 1 1 82 TYR CG C 10.066 0.407 1.579 1.00 . A A . 71 TYR CG 1 1
14 15103 1 1 82 TYR CZ C 11.748 -0.341 -0.495 1.00 . A A . 71 TYR CZ 1 1
14 15104 1 1 82 TYR H H 8.162 1.415 5.073 1.00 . A A . 71 TYR H 1 1
14 15105 1 1 82 TYR HA H 9.071 -1.032 3.749 1.00 . A A . 71 TYR HA 1 1
14 15106 1 1 82 TYR HB2 H 8.139 0.772 2.332 1.00 . A A . 71 TYR HB2 1 1
14 15107 1 1 82 TYR HB3 H 9.375 1.870 2.928 1.00 . A A . 71 TYR HB3 1 1
14 15108 1 1 82 TYR HD1 H 10.531 -1.500 2.411 1.00 . A A . 71 TYR HD1 1 1
14 15109 1 1 82 TYR HD2 H 9.797 2.207 0.492 1.00 . A A . 71 TYR HD2 1 1
14 15110 1 1 82 TYR HE1 H 12.014 -2.163 0.579 1.00 . A A . 71 TYR HE1 1 1
14 15111 1 1 82 TYR HE2 H 11.281 1.557 -1.349 1.00 . A A . 71 TYR HE2 1 1
14 15112 1 1 82 TYR HH H 12.522 -1.648 -1.675 1.00 . A A . 71 TYR HH 1 1
14 15113 1 1 82 TYR N N 8.298 0.452 4.949 1.00 . A A . 71 TYR N 1 1
14 15114 1 1 82 TYR O O 11.400 1.075 4.305 1.00 . A A . 71 TYR O 1 1
14 15115 1 1 82 TYR OH O 12.589 -0.701 -1.519 1.00 . A A . 71 TYR OH 1 1
14 15116 1 1 83 ASN C C 13.333 -1.490 4.924 1.00 . A A . 72 ASN C 1 1
14 15117 1 1 83 ASN CA C 12.365 -0.919 5.948 1.00 . A A . 72 ASN CA 1 1
14 15118 1 1 83 ASN CB C 12.379 -1.759 7.231 1.00 . A A . 72 ASN CB 1 1
14 15119 1 1 83 ASN CG C 13.758 -1.828 7.858 1.00 . A A . 72 ASN CG 1 1
14 15120 1 1 83 ASN H H 10.382 -1.563 5.605 1.00 . A A . 72 ASN H 1 1
14 15121 1 1 83 ASN HA H 12.666 0.090 6.185 1.00 . A A . 72 ASN HA 1 1
14 15122 1 1 83 ASN HB2 H 11.699 -1.325 7.947 1.00 . A A . 72 ASN HB2 1 1
14 15123 1 1 83 ASN HB3 H 12.059 -2.764 6.997 1.00 . A A . 72 ASN HB3 1 1
14 15124 1 1 83 ASN HD21 H 15.391 -2.954 7.956 1.00 . A A . 72 ASN HD21 1 1
14 15125 1 1 83 ASN HD22 H 14.109 -3.570 6.972 1.00 . A A . 72 ASN HD22 1 1
14 15126 1 1 83 ASN N N 11.031 -0.862 5.381 1.00 . A A . 72 ASN N 1 1
14 15127 1 1 83 ASN ND2 N 14.493 -2.890 7.568 1.00 . A A . 72 ASN ND2 1 1
14 15128 1 1 83 ASN O O 13.316 -2.688 4.638 1.00 . A A . 72 ASN O 1 1
14 15129 1 1 83 ASN OD1 O 14.155 -0.942 8.615 1.00 . A A . 72 ASN OD1 1 1
14 15130 1 1 84 THR C C 16.319 -1.688 3.870 1.00 . A A . 73 THR C 1 1
14 15131 1 1 84 THR CA C 15.078 -1.012 3.305 1.00 . A A . 73 THR CA 1 1
14 15132 1 1 84 THR CB C 15.506 0.216 2.479 1.00 . A A . 73 THR CB 1 1
14 15133 1 1 84 THR CG2 C 14.359 0.711 1.614 1.00 . A A . 73 THR CG2 1 1
14 15134 1 1 84 THR H H 14.146 0.310 4.663 1.00 . A A . 73 THR H 1 1
14 15135 1 1 84 THR HA H 14.567 -1.702 2.650 1.00 . A A . 73 THR HA 1 1
14 15136 1 1 84 THR HB H 16.324 -0.071 1.835 1.00 . A A . 73 THR HB 1 1
14 15137 1 1 84 THR HG1 H 16.613 0.928 3.955 1.00 . A A . 73 THR HG1 1 1
14 15138 1 1 84 THR HG21 H 14.678 1.576 1.053 1.00 . A A . 73 THR HG21 1 1
14 15139 1 1 84 THR HG22 H 13.522 0.979 2.245 1.00 . A A . 73 THR HG22 1 1
14 15140 1 1 84 THR HG23 H 14.058 -0.071 0.933 1.00 . A A . 73 THR HG23 1 1
14 15141 1 1 84 THR N N 14.156 -0.624 4.359 1.00 . A A . 73 THR N 1 1
14 15142 1 1 84 THR O O 16.985 -1.145 4.753 1.00 . A A . 73 THR O 1 1
14 15143 1 1 84 THR OG1 O 15.942 1.270 3.352 1.00 . A A . 73 THR OG1 1 1
14 15144 1 1 85 GLY C C 19.004 -3.006 2.955 1.00 . A A . 74 GLY C 1 1
14 15145 1 1 85 GLY CA C 17.834 -3.559 3.731 1.00 . A A . 74 GLY CA 1 1
14 15146 1 1 85 GLY H H 15.989 -3.304 2.729 1.00 . A A . 74 GLY H 1 1
14 15147 1 1 85 GLY HA2 H 18.013 -3.424 4.788 1.00 . A A . 74 GLY HA2 1 1
14 15148 1 1 85 GLY HA3 H 17.735 -4.611 3.517 1.00 . A A . 74 GLY HA3 1 1
14 15149 1 1 85 GLY N N 16.612 -2.879 3.366 1.00 . A A . 74 GLY N 1 1
14 15150 1 1 85 GLY O O 20.109 -2.868 3.484 1.00 . A A . 74 GLY O 1 1
14 15151 1 1 86 ASP C C 19.518 -0.514 0.915 1.00 . A A . 75 ASP C 1 1
14 15152 1 1 86 ASP CA C 19.757 -2.014 0.876 1.00 . A A . 75 ASP CA 1 1
14 15153 1 1 86 ASP CB C 19.708 -2.512 -0.569 1.00 . A A . 75 ASP CB 1 1
14 15154 1 1 86 ASP CG C 20.811 -1.908 -1.415 1.00 . A A . 75 ASP CG 1 1
14 15155 1 1 86 ASP H H 17.880 -2.892 1.304 1.00 . A A . 75 ASP H 1 1
14 15156 1 1 86 ASP HA H 20.729 -2.226 1.295 1.00 . A A . 75 ASP HA 1 1
14 15157 1 1 86 ASP HB2 H 19.816 -3.585 -0.580 1.00 . A A . 75 ASP HB2 1 1
14 15158 1 1 86 ASP HB3 H 18.757 -2.244 -1.006 1.00 . A A . 75 ASP HB3 1 1
14 15159 1 1 86 ASP N N 18.759 -2.680 1.695 1.00 . A A . 75 ASP N 1 1
14 15160 1 1 86 ASP O O 18.576 -0.012 0.305 1.00 . A A . 75 ASP O 1 1
14 15161 1 1 86 ASP OD1 O 20.506 -1.032 -2.252 1.00 . A A . 75 ASP OD1 1 1
14 15162 1 1 86 ASP OD2 O 21.985 -2.300 -1.248 1.00 . A A . 75 ASP OD2 1 1
14 15163 1 1 87 ASN C C 21.023 2.383 0.818 1.00 . A A . 76 ASN C 1 1
14 15164 1 1 87 ASN CA C 20.186 1.620 1.828 1.00 . A A . 76 ASN CA 1 1
14 15165 1 1 87 ASN CB C 20.551 2.047 3.250 1.00 . A A . 76 ASN CB 1 1
14 15166 1 1 87 ASN CG C 19.559 1.538 4.276 1.00 . A A . 76 ASN CG 1 1
14 15167 1 1 87 ASN H H 21.100 -0.252 2.091 1.00 . A A . 76 ASN H 1 1
14 15168 1 1 87 ASN HA H 19.152 1.833 1.659 1.00 . A A . 76 ASN HA 1 1
14 15169 1 1 87 ASN HB2 H 21.527 1.657 3.498 1.00 . A A . 76 ASN HB2 1 1
14 15170 1 1 87 ASN HB3 H 20.573 3.126 3.302 1.00 . A A . 76 ASN HB3 1 1
14 15171 1 1 87 ASN HD21 H 19.159 -0.026 5.428 1.00 . A A . 76 ASN HD21 1 1
14 15172 1 1 87 ASN HD22 H 20.564 -0.159 4.431 1.00 . A A . 76 ASN HD22 1 1
14 15173 1 1 87 ASN N N 20.353 0.194 1.657 1.00 . A A . 76 ASN N 1 1
14 15174 1 1 87 ASN ND2 N 19.781 0.331 4.760 1.00 . A A . 76 ASN ND2 1 1
14 15175 1 1 87 ASN O O 20.481 2.763 -0.242 1.00 . A A . 76 ASN O 1 1
14 15176 1 1 87 ASN OD1 O 18.593 2.218 4.620 1.00 . A A . 76 ASN OD1 1 1
15 15177 1 1 12 GLY C C 8.780 8.820 -6.055 1.00 . A A . 1 GLY C 1 1
15 15178 1 1 12 GLY CA C 8.433 10.016 -5.196 1.00 . A A . 1 GLY CA 1 1
15 15179 1 1 12 GLY H H 7.825 11.256 -6.752 1.00 . A A . 1 GLY H 1 1
15 15180 1 1 12 GLY HA2 H 9.127 10.070 -4.374 1.00 . A A . 1 GLY HA2 1 1
15 15181 1 1 12 GLY HA3 H 7.434 9.891 -4.806 1.00 . A A . 1 GLY HA3 1 1
15 15182 1 1 12 GLY N N 8.495 11.284 -5.958 1.00 . A A . 1 GLY N 1 1
15 15183 1 1 12 GLY O O 8.652 8.864 -7.279 1.00 . A A . 1 GLY O 1 1
15 15184 1 1 13 ASN C C 8.607 5.428 -5.755 1.00 . A A . 2 ASN C 1 1
15 15185 1 1 13 ASN CA C 9.573 6.527 -6.132 1.00 . A A . 2 ASN CA 1 1
15 15186 1 1 13 ASN CB C 10.993 6.061 -5.804 1.00 . A A . 2 ASN CB 1 1
15 15187 1 1 13 ASN CG C 12.075 6.973 -6.349 1.00 . A A . 2 ASN CG 1 1
15 15188 1 1 13 ASN H H 9.360 7.790 -4.447 1.00 . A A . 2 ASN H 1 1
15 15189 1 1 13 ASN HA H 9.496 6.715 -7.189 1.00 . A A . 2 ASN HA 1 1
15 15190 1 1 13 ASN HB2 H 11.101 6.001 -4.736 1.00 . A A . 2 ASN HB2 1 1
15 15191 1 1 13 ASN HB3 H 11.139 5.076 -6.225 1.00 . A A . 2 ASN HB3 1 1
15 15192 1 1 13 ASN HD21 H 13.946 6.952 -7.009 1.00 . A A . 2 ASN HD21 1 1
15 15193 1 1 13 ASN HD22 H 13.303 5.423 -6.523 1.00 . A A . 2 ASN HD22 1 1
15 15194 1 1 13 ASN N N 9.240 7.754 -5.421 1.00 . A A . 2 ASN N 1 1
15 15195 1 1 13 ASN ND2 N 13.220 6.391 -6.659 1.00 . A A . 2 ASN ND2 1 1
15 15196 1 1 13 ASN O O 8.088 5.404 -4.636 1.00 . A A . 2 ASN O 1 1
15 15197 1 1 13 ASN OD1 O 11.889 8.184 -6.491 1.00 . A A . 2 ASN OD1 1 1
15 15198 1 1 14 ALA C C 8.371 2.374 -5.613 1.00 . A A . 3 ALA C 1 1
15 15199 1 1 14 ALA CA C 7.542 3.369 -6.406 1.00 . A A . 3 ALA CA 1 1
15 15200 1 1 14 ALA CB C 7.022 2.760 -7.695 1.00 . A A . 3 ALA CB 1 1
15 15201 1 1 14 ALA H H 8.729 4.646 -7.586 1.00 . A A . 3 ALA H 1 1
15 15202 1 1 14 ALA HA H 6.697 3.689 -5.809 1.00 . A A . 3 ALA HA 1 1
15 15203 1 1 14 ALA HB1 H 6.434 3.495 -8.224 1.00 . A A . 3 ALA HB1 1 1
15 15204 1 1 14 ALA HB2 H 6.407 1.901 -7.470 1.00 . A A . 3 ALA HB2 1 1
15 15205 1 1 14 ALA HB3 H 7.858 2.459 -8.307 1.00 . A A . 3 ALA HB3 1 1
15 15206 1 1 14 ALA N N 8.353 4.529 -6.689 1.00 . A A . 3 ALA N 1 1
15 15207 1 1 14 ALA O O 9.278 1.736 -6.140 1.00 . A A . 3 ALA O 1 1
15 15208 1 1 15 ILE C C 8.379 0.063 -3.286 1.00 . A A . 4 ILE C 1 1
15 15209 1 1 15 ILE CA C 8.849 1.507 -3.400 1.00 . A A . 4 ILE CA 1 1
15 15210 1 1 15 ILE CB C 8.799 2.175 -2.016 1.00 . A A . 4 ILE CB 1 1
15 15211 1 1 15 ILE CD1 C 7.245 2.752 -0.075 1.00 . A A . 4 ILE CD1 1 1
15 15212 1 1 15 ILE CG1 C 7.378 2.138 -1.451 1.00 . A A . 4 ILE CG1 1 1
15 15213 1 1 15 ILE CG2 C 9.306 3.603 -2.118 1.00 . A A . 4 ILE CG2 1 1
15 15214 1 1 15 ILE H H 7.212 2.681 -4.032 1.00 . A A . 4 ILE H 1 1
15 15215 1 1 15 ILE HA H 9.872 1.518 -3.747 1.00 . A A . 4 ILE HA 1 1
15 15216 1 1 15 ILE HB H 9.454 1.632 -1.358 1.00 . A A . 4 ILE HB 1 1
15 15217 1 1 15 ILE HD11 H 7.823 2.179 0.634 1.00 . A A . 4 ILE HD11 1 1
15 15218 1 1 15 ILE HD12 H 6.206 2.751 0.222 1.00 . A A . 4 ILE HD12 1 1
15 15219 1 1 15 ILE HD13 H 7.611 3.767 -0.099 1.00 . A A . 4 ILE HD13 1 1
15 15220 1 1 15 ILE HG12 H 6.714 2.667 -2.116 1.00 . A A . 4 ILE HG12 1 1
15 15221 1 1 15 ILE HG13 H 7.065 1.110 -1.379 1.00 . A A . 4 ILE HG13 1 1
15 15222 1 1 15 ILE HG21 H 8.893 4.070 -3.001 1.00 . A A . 4 ILE HG21 1 1
15 15223 1 1 15 ILE HG22 H 10.384 3.603 -2.179 1.00 . A A . 4 ILE HG22 1 1
15 15224 1 1 15 ILE HG23 H 8.995 4.151 -1.247 1.00 . A A . 4 ILE HG23 1 1
15 15225 1 1 15 ILE N N 8.041 2.254 -4.345 1.00 . A A . 4 ILE N 1 1
15 15226 1 1 15 ILE O O 9.045 -0.772 -2.678 1.00 . A A . 4 ILE O 1 1
15 15227 1 1 16 GLY C C 5.558 -1.725 -4.791 1.00 . A A . 5 GLY C 1 1
15 15228 1 1 16 GLY CA C 6.705 -1.564 -3.838 1.00 . A A . 5 GLY CA 1 1
15 15229 1 1 16 GLY H H 6.730 0.491 -4.323 1.00 . A A . 5 GLY H 1 1
15 15230 1 1 16 GLY HA2 H 7.489 -2.252 -4.117 1.00 . A A . 5 GLY HA2 1 1
15 15231 1 1 16 GLY HA3 H 6.369 -1.799 -2.846 1.00 . A A . 5 GLY HA3 1 1
15 15232 1 1 16 GLY N N 7.229 -0.221 -3.865 1.00 . A A . 5 GLY N 1 1
15 15233 1 1 16 GLY O O 5.143 -0.759 -5.426 1.00 . A A . 5 GLY O 1 1
15 15234 1 1 17 PHE C C 3.042 -4.260 -5.287 1.00 . A A . 6 PHE C 1 1
15 15235 1 1 17 PHE CA C 4.005 -3.236 -5.858 1.00 . A A . 6 PHE CA 1 1
15 15236 1 1 17 PHE CB C 4.620 -3.751 -7.156 1.00 . A A . 6 PHE CB 1 1
15 15237 1 1 17 PHE CD1 C 4.950 -1.848 -8.784 1.00 . A A . 6 PHE CD1 1 1
15 15238 1 1 17 PHE CD2 C 6.826 -2.654 -7.546 1.00 . A A . 6 PHE CD2 1 1
15 15239 1 1 17 PHE CE1 C 5.760 -0.923 -9.414 1.00 . A A . 6 PHE CE1 1 1
15 15240 1 1 17 PHE CE2 C 7.639 -1.732 -8.174 1.00 . A A . 6 PHE CE2 1 1
15 15241 1 1 17 PHE CG C 5.479 -2.725 -7.839 1.00 . A A . 6 PHE CG 1 1
15 15242 1 1 17 PHE CZ C 7.026 -0.794 -9.102 1.00 . A A . 6 PHE CZ 1 1
15 15243 1 1 17 PHE H H 5.394 -3.656 -4.326 1.00 . A A . 6 PHE H 1 1
15 15244 1 1 17 PHE HA H 3.468 -2.322 -6.065 1.00 . A A . 6 PHE HA 1 1
15 15245 1 1 17 PHE HB2 H 5.225 -4.614 -6.941 1.00 . A A . 6 PHE HB2 1 1
15 15246 1 1 17 PHE HB3 H 3.829 -4.031 -7.836 1.00 . A A . 6 PHE HB3 1 1
15 15247 1 1 17 PHE HD1 H 3.897 -1.897 -9.036 1.00 . A A . 6 PHE HD1 1 1
15 15248 1 1 17 PHE HD2 H 7.243 -3.334 -6.817 1.00 . A A . 6 PHE HD2 1 1
15 15249 1 1 17 PHE HE1 H 5.342 -0.248 -10.145 1.00 . A A . 6 PHE HE1 1 1
15 15250 1 1 17 PHE HE2 H 8.691 -1.694 -7.938 1.00 . A A . 6 PHE HE2 1 1
15 15251 1 1 17 PHE HZ H 7.625 -0.043 -9.595 1.00 . A A . 6 PHE HZ 1 1
15 15252 1 1 17 PHE N N 5.051 -2.937 -4.902 1.00 . A A . 6 PHE N 1 1
15 15253 1 1 17 PHE O O 3.419 -5.099 -4.472 1.00 . A A . 6 PHE O 1 1
15 15254 1 1 18 ILE C C 0.848 -6.435 -5.865 1.00 . A A . 7 ILE C 1 1
15 15255 1 1 18 ILE CA C 0.754 -5.064 -5.216 1.00 . A A . 7 ILE CA 1 1
15 15256 1 1 18 ILE CB C -0.650 -4.502 -5.497 1.00 . A A . 7 ILE CB 1 1
15 15257 1 1 18 ILE CD1 C -0.475 -2.723 -3.670 1.00 . A A . 7 ILE CD1 1 1
15 15258 1 1 18 ILE CG1 C -0.740 -3.021 -5.123 1.00 . A A . 7 ILE CG1 1 1
15 15259 1 1 18 ILE CG2 C -1.698 -5.305 -4.744 1.00 . A A . 7 ILE CG2 1 1
15 15260 1 1 18 ILE H H 1.573 -3.490 -6.384 1.00 . A A . 7 ILE H 1 1
15 15261 1 1 18 ILE HA H 0.876 -5.169 -4.149 1.00 . A A . 7 ILE HA 1 1
15 15262 1 1 18 ILE HB H -0.846 -4.610 -6.554 1.00 . A A . 7 ILE HB 1 1
15 15263 1 1 18 ILE HD11 H 0.528 -3.026 -3.421 1.00 . A A . 7 ILE HD11 1 1
15 15264 1 1 18 ILE HD12 H -1.181 -3.262 -3.057 1.00 . A A . 7 ILE HD12 1 1
15 15265 1 1 18 ILE HD13 H -0.585 -1.662 -3.502 1.00 . A A . 7 ILE HD13 1 1
15 15266 1 1 18 ILE HG12 H -0.025 -2.464 -5.706 1.00 . A A . 7 ILE HG12 1 1
15 15267 1 1 18 ILE HG13 H -1.727 -2.669 -5.357 1.00 . A A . 7 ILE HG13 1 1
15 15268 1 1 18 ILE HG21 H -1.514 -5.230 -3.682 1.00 . A A . 7 ILE HG21 1 1
15 15269 1 1 18 ILE HG22 H -1.642 -6.342 -5.046 1.00 . A A . 7 ILE HG22 1 1
15 15270 1 1 18 ILE HG23 H -2.680 -4.916 -4.968 1.00 . A A . 7 ILE HG23 1 1
15 15271 1 1 18 ILE N N 1.798 -4.178 -5.715 1.00 . A A . 7 ILE N 1 1
15 15272 1 1 18 ILE O O 0.810 -6.551 -7.090 1.00 . A A . 7 ILE O 1 1
15 15273 1 1 19 THR C C -0.171 -9.640 -5.091 1.00 . A A . 8 THR C 1 1
15 15274 1 1 19 THR CA C 1.028 -8.829 -5.560 1.00 . A A . 8 THR CA 1 1
15 15275 1 1 19 THR CB C 2.334 -9.501 -5.115 1.00 . A A . 8 THR CB 1 1
15 15276 1 1 19 THR CG2 C 3.522 -8.795 -5.740 1.00 . A A . 8 THR CG2 1 1
15 15277 1 1 19 THR H H 1.030 -7.316 -4.075 1.00 . A A . 8 THR H 1 1
15 15278 1 1 19 THR HA H 1.014 -8.785 -6.643 1.00 . A A . 8 THR HA 1 1
15 15279 1 1 19 THR HB H 2.328 -10.531 -5.441 1.00 . A A . 8 THR HB 1 1
15 15280 1 1 19 THR HG1 H 3.104 -10.091 -3.397 1.00 . A A . 8 THR HG1 1 1
15 15281 1 1 19 THR HG21 H 4.437 -9.206 -5.339 1.00 . A A . 8 THR HG21 1 1
15 15282 1 1 19 THR HG22 H 3.468 -7.737 -5.511 1.00 . A A . 8 THR HG22 1 1
15 15283 1 1 19 THR HG23 H 3.503 -8.933 -6.809 1.00 . A A . 8 THR HG23 1 1
15 15284 1 1 19 THR N N 0.965 -7.469 -5.049 1.00 . A A . 8 THR N 1 1
15 15285 1 1 19 THR O O -0.558 -10.623 -5.719 1.00 . A A . 8 THR O 1 1
15 15286 1 1 19 THR OG1 O 2.444 -9.450 -3.687 1.00 . A A . 8 THR OG1 1 1
15 15287 1 1 20 LYS C C -2.876 -8.676 -2.995 1.00 . A A . 9 LYS C 1 1
15 15288 1 1 20 LYS CA C -1.995 -9.798 -3.503 1.00 . A A . 9 LYS CA 1 1
15 15289 1 1 20 LYS CB C -1.718 -10.799 -2.378 1.00 . A A . 9 LYS CB 1 1
15 15290 1 1 20 LYS CD C -3.187 -12.692 -3.138 1.00 . A A . 9 LYS CD 1 1
15 15291 1 1 20 LYS CE C -4.362 -13.591 -2.789 1.00 . A A . 9 LYS CE 1 1
15 15292 1 1 20 LYS CG C -2.900 -11.689 -2.033 1.00 . A A . 9 LYS CG 1 1
15 15293 1 1 20 LYS H H -0.358 -8.468 -3.493 1.00 . A A . 9 LYS H 1 1
15 15294 1 1 20 LYS HA H -2.485 -10.297 -4.325 1.00 . A A . 9 LYS HA 1 1
15 15295 1 1 20 LYS HB2 H -0.894 -11.432 -2.668 1.00 . A A . 9 LYS HB2 1 1
15 15296 1 1 20 LYS HB3 H -1.446 -10.252 -1.487 1.00 . A A . 9 LYS HB3 1 1
15 15297 1 1 20 LYS HD2 H -3.416 -12.156 -4.046 1.00 . A A . 9 LYS HD2 1 1
15 15298 1 1 20 LYS HD3 H -2.310 -13.303 -3.291 1.00 . A A . 9 LYS HD3 1 1
15 15299 1 1 20 LYS HE2 H -4.452 -14.354 -3.547 1.00 . A A . 9 LYS HE2 1 1
15 15300 1 1 20 LYS HE3 H -4.168 -14.056 -1.834 1.00 . A A . 9 LYS HE3 1 1
15 15301 1 1 20 LYS HG2 H -2.683 -12.224 -1.121 1.00 . A A . 9 LYS HG2 1 1
15 15302 1 1 20 LYS HG3 H -3.769 -11.066 -1.888 1.00 . A A . 9 LYS HG3 1 1
15 15303 1 1 20 LYS HZ1 H -6.435 -13.500 -2.561 1.00 . A A . 9 LYS HZ1 1 1
15 15304 1 1 20 LYS HZ2 H -5.808 -12.314 -3.589 1.00 . A A . 9 LYS HZ2 1 1
15 15305 1 1 20 LYS HZ3 H -5.625 -12.163 -1.914 1.00 . A A . 9 LYS HZ3 1 1
15 15306 1 1 20 LYS N N -0.761 -9.211 -3.994 1.00 . A A . 9 LYS N 1 1
15 15307 1 1 20 LYS NZ N -5.644 -12.840 -2.708 1.00 . A A . 9 LYS NZ 1 1
15 15308 1 1 20 LYS O O -2.386 -7.760 -2.345 1.00 . A A . 9 LYS O 1 1
15 15309 1 1 21 LEU C C -6.467 -8.180 -2.767 1.00 . A A . 10 LEU C 1 1
15 15310 1 1 21 LEU CA C -5.049 -7.664 -2.886 1.00 . A A . 10 LEU CA 1 1
15 15311 1 1 21 LEU CB C -4.985 -6.489 -3.857 1.00 . A A . 10 LEU CB 1 1
15 15312 1 1 21 LEU CD1 C -5.385 -4.040 -3.962 1.00 . A A . 10 LEU CD1 1 1
15 15313 1 1 21 LEU CD2 C -7.262 -5.604 -4.427 1.00 . A A . 10 LEU CD2 1 1
15 15314 1 1 21 LEU CG C -5.998 -5.376 -3.610 1.00 . A A . 10 LEU CG 1 1
15 15315 1 1 21 LEU H H -4.497 -9.447 -3.863 1.00 . A A . 10 LEU H 1 1
15 15316 1 1 21 LEU HA H -4.721 -7.331 -1.914 1.00 . A A . 10 LEU HA 1 1
15 15317 1 1 21 LEU HB2 H -3.994 -6.063 -3.801 1.00 . A A . 10 LEU HB2 1 1
15 15318 1 1 21 LEU HB3 H -5.136 -6.869 -4.851 1.00 . A A . 10 LEU HB3 1 1
15 15319 1 1 21 LEU HD11 H -5.022 -4.071 -4.979 1.00 . A A . 10 LEU HD11 1 1
15 15320 1 1 21 LEU HD12 H -4.567 -3.837 -3.290 1.00 . A A . 10 LEU HD12 1 1
15 15321 1 1 21 LEU HD13 H -6.133 -3.269 -3.869 1.00 . A A . 10 LEU HD13 1 1
15 15322 1 1 21 LEU HD21 H -7.937 -4.773 -4.287 1.00 . A A . 10 LEU HD21 1 1
15 15323 1 1 21 LEU HD22 H -7.743 -6.517 -4.097 1.00 . A A . 10 LEU HD22 1 1
15 15324 1 1 21 LEU HD23 H -7.003 -5.687 -5.473 1.00 . A A . 10 LEU HD23 1 1
15 15325 1 1 21 LEU HG H -6.267 -5.364 -2.564 1.00 . A A . 10 LEU HG 1 1
15 15326 1 1 21 LEU N N -4.150 -8.711 -3.318 1.00 . A A . 10 LEU N 1 1
15 15327 1 1 21 LEU O O -6.945 -8.926 -3.623 1.00 . A A . 10 LEU O 1 1
15 15328 1 1 22 ASP C C -9.265 -7.077 -0.724 1.00 . A A . 11 ASP C 1 1
15 15329 1 1 22 ASP CA C -8.495 -8.177 -1.436 1.00 . A A . 11 ASP CA 1 1
15 15330 1 1 22 ASP CB C -8.526 -9.437 -0.579 1.00 . A A . 11 ASP CB 1 1
15 15331 1 1 22 ASP CG C -8.092 -10.692 -1.315 1.00 . A A . 11 ASP CG 1 1
15 15332 1 1 22 ASP H H -6.678 -7.143 -1.071 1.00 . A A . 11 ASP H 1 1
15 15333 1 1 22 ASP HA H -8.969 -8.383 -2.377 1.00 . A A . 11 ASP HA 1 1
15 15334 1 1 22 ASP HB2 H -7.874 -9.298 0.260 1.00 . A A . 11 ASP HB2 1 1
15 15335 1 1 22 ASP HB3 H -9.530 -9.581 -0.225 1.00 . A A . 11 ASP HB3 1 1
15 15336 1 1 22 ASP N N -7.129 -7.762 -1.704 1.00 . A A . 11 ASP N 1 1
15 15337 1 1 22 ASP O O -8.675 -6.205 -0.080 1.00 . A A . 11 ASP O 1 1
15 15338 1 1 22 ASP OD1 O -6.986 -11.202 -1.036 1.00 . A A . 11 ASP OD1 1 1
15 15339 1 1 22 ASP OD2 O -8.843 -11.162 -2.197 1.00 . A A . 11 ASP OD2 1 1
15 15340 1 1 23 GLY C C -11.486 -4.832 -0.810 1.00 . A A . 12 GLY C 1 1
15 15341 1 1 23 GLY CA C -11.436 -6.189 -0.141 1.00 . A A . 12 GLY CA 1 1
15 15342 1 1 23 GLY H H -10.984 -7.812 -1.418 1.00 . A A . 12 GLY H 1 1
15 15343 1 1 23 GLY HA2 H -12.434 -6.594 -0.100 1.00 . A A . 12 GLY HA2 1 1
15 15344 1 1 23 GLY HA3 H -11.068 -6.068 0.866 1.00 . A A . 12 GLY HA3 1 1
15 15345 1 1 23 GLY N N -10.582 -7.127 -0.840 1.00 . A A . 12 GLY N 1 1
15 15346 1 1 23 GLY O O -11.187 -4.702 -1.998 1.00 . A A . 12 GLY O 1 1
15 15347 1 1 24 SER C C -10.771 -1.660 -0.090 1.00 . A A . 13 SER C 1 1
15 15348 1 1 24 SER CA C -11.966 -2.470 -0.563 1.00 . A A . 13 SER CA 1 1
15 15349 1 1 24 SER CB C -13.271 -1.823 -0.086 1.00 . A A . 13 SER CB 1 1
15 15350 1 1 24 SER H H -12.069 -3.989 0.901 1.00 . A A . 13 SER H 1 1
15 15351 1 1 24 SER HA H -11.959 -2.518 -1.641 1.00 . A A . 13 SER HA 1 1
15 15352 1 1 24 SER HB2 H -14.090 -2.503 -0.264 1.00 . A A . 13 SER HB2 1 1
15 15353 1 1 24 SER HB3 H -13.199 -1.616 0.972 1.00 . A A . 13 SER HB3 1 1
15 15354 1 1 24 SER HG H -14.170 -0.092 -0.271 1.00 . A A . 13 SER HG 1 1
15 15355 1 1 24 SER N N -11.863 -3.822 -0.045 1.00 . A A . 13 SER N 1 1
15 15356 1 1 24 SER O O -10.559 -1.501 1.113 1.00 . A A . 13 SER O 1 1
15 15357 1 1 24 SER OG O -13.528 -0.611 -0.771 1.00 . A A . 13 SER OG 1 1
15 15358 1 1 25 VAL C C -8.577 0.811 -1.508 1.00 . A A . 14 VAL C 1 1
15 15359 1 1 25 VAL CA C -8.751 -0.460 -0.677 1.00 . A A . 14 VAL CA 1 1
15 15360 1 1 25 VAL CB C -7.488 -1.339 -0.827 1.00 . A A . 14 VAL CB 1 1
15 15361 1 1 25 VAL CG1 C -7.695 -2.711 -0.199 1.00 . A A . 14 VAL CG1 1 1
15 15362 1 1 25 VAL CG2 C -7.092 -1.464 -2.282 1.00 . A A . 14 VAL CG2 1 1
15 15363 1 1 25 VAL H H -10.207 -1.282 -1.977 1.00 . A A . 14 VAL H 1 1
15 15364 1 1 25 VAL HA H -8.835 -0.176 0.361 1.00 . A A . 14 VAL HA 1 1
15 15365 1 1 25 VAL HB H -6.679 -0.854 -0.301 1.00 . A A . 14 VAL HB 1 1
15 15366 1 1 25 VAL HG11 H -6.789 -3.290 -0.293 1.00 . A A . 14 VAL HG11 1 1
15 15367 1 1 25 VAL HG12 H -8.501 -3.220 -0.707 1.00 . A A . 14 VAL HG12 1 1
15 15368 1 1 25 VAL HG13 H -7.943 -2.596 0.846 1.00 . A A . 14 VAL HG13 1 1
15 15369 1 1 25 VAL HG21 H -7.804 -2.088 -2.798 1.00 . A A . 14 VAL HG21 1 1
15 15370 1 1 25 VAL HG22 H -6.105 -1.900 -2.353 1.00 . A A . 14 VAL HG22 1 1
15 15371 1 1 25 VAL HG23 H -7.085 -0.478 -2.726 1.00 . A A . 14 VAL HG23 1 1
15 15372 1 1 25 VAL N N -9.970 -1.170 -1.030 1.00 . A A . 14 VAL N 1 1
15 15373 1 1 25 VAL O O -9.072 0.923 -2.631 1.00 . A A . 14 VAL O 1 1
15 15374 1 1 26 THR C C -6.269 3.564 -1.050 1.00 . A A . 15 THR C 1 1
15 15375 1 1 26 THR CA C -7.622 3.058 -1.528 1.00 . A A . 15 THR CA 1 1
15 15376 1 1 26 THR CB C -8.722 4.066 -1.127 1.00 . A A . 15 THR CB 1 1
15 15377 1 1 26 THR CG2 C -9.564 4.468 -2.327 1.00 . A A . 15 THR CG2 1 1
15 15378 1 1 26 THR H H -7.483 1.571 -0.049 1.00 . A A . 15 THR H 1 1
15 15379 1 1 26 THR HA H -7.611 2.952 -2.602 1.00 . A A . 15 THR HA 1 1
15 15380 1 1 26 THR HB H -8.247 4.955 -0.724 1.00 . A A . 15 THR HB 1 1
15 15381 1 1 26 THR HG1 H -9.055 2.878 0.426 1.00 . A A . 15 THR HG1 1 1
15 15382 1 1 26 THR HG21 H -10.054 3.598 -2.735 1.00 . A A . 15 THR HG21 1 1
15 15383 1 1 26 THR HG22 H -8.926 4.911 -3.080 1.00 . A A . 15 THR HG22 1 1
15 15384 1 1 26 THR HG23 H -10.305 5.191 -2.018 1.00 . A A . 15 THR HG23 1 1
15 15385 1 1 26 THR N N -7.872 1.758 -0.927 1.00 . A A . 15 THR N 1 1
15 15386 1 1 26 THR O O -5.764 3.081 -0.044 1.00 . A A . 15 THR O 1 1
15 15387 1 1 26 THR OG1 O -9.570 3.494 -0.117 1.00 . A A . 15 THR OG1 1 1
15 15388 1 1 27 VAL C C -4.435 6.604 -1.492 1.00 . A A . 16 VAL C 1 1
15 15389 1 1 27 VAL CA C -4.432 5.096 -1.276 1.00 . A A . 16 VAL CA 1 1
15 15390 1 1 27 VAL CB C -3.157 4.469 -1.898 1.00 . A A . 16 VAL CB 1 1
15 15391 1 1 27 VAL CG1 C -2.754 5.139 -3.196 1.00 . A A . 16 VAL CG1 1 1
15 15392 1 1 27 VAL CG2 C -2.004 4.506 -0.913 1.00 . A A . 16 VAL CG2 1 1
15 15393 1 1 27 VAL H H -6.021 4.754 -2.641 1.00 . A A . 16 VAL H 1 1
15 15394 1 1 27 VAL HA H -4.396 4.914 -0.211 1.00 . A A . 16 VAL HA 1 1
15 15395 1 1 27 VAL HB H -3.375 3.437 -2.122 1.00 . A A . 16 VAL HB 1 1
15 15396 1 1 27 VAL HG11 H -1.724 4.894 -3.419 1.00 . A A . 16 VAL HG11 1 1
15 15397 1 1 27 VAL HG12 H -2.856 6.210 -3.093 1.00 . A A . 16 VAL HG12 1 1
15 15398 1 1 27 VAL HG13 H -3.389 4.788 -3.993 1.00 . A A . 16 VAL HG13 1 1
15 15399 1 1 27 VAL HG21 H -1.797 5.532 -0.643 1.00 . A A . 16 VAL HG21 1 1
15 15400 1 1 27 VAL HG22 H -1.125 4.072 -1.370 1.00 . A A . 16 VAL HG22 1 1
15 15401 1 1 27 VAL HG23 H -2.266 3.947 -0.030 1.00 . A A . 16 VAL HG23 1 1
15 15402 1 1 27 VAL N N -5.656 4.488 -1.769 1.00 . A A . 16 VAL N 1 1
15 15403 1 1 27 VAL O O -4.823 7.096 -2.548 1.00 . A A . 16 VAL O 1 1
15 15404 1 1 28 GLN C C -2.411 9.072 -0.730 1.00 . A A . 17 GLN C 1 1
15 15405 1 1 28 GLN CA C -3.871 8.754 -0.497 1.00 . A A . 17 GLN CA 1 1
15 15406 1 1 28 GLN CB C -4.328 9.373 0.824 1.00 . A A . 17 GLN CB 1 1
15 15407 1 1 28 GLN CD C -6.048 10.758 2.035 1.00 . A A . 17 GLN CD 1 1
15 15408 1 1 28 GLN CG C -5.576 10.215 0.701 1.00 . A A . 17 GLN CG 1 1
15 15409 1 1 28 GLN H H -3.847 6.847 0.385 1.00 . A A . 17 GLN H 1 1
15 15410 1 1 28 GLN HA H -4.463 9.149 -1.310 1.00 . A A . 17 GLN HA 1 1
15 15411 1 1 28 GLN HB2 H -4.531 8.576 1.523 1.00 . A A . 17 GLN HB2 1 1
15 15412 1 1 28 GLN HB3 H -3.536 9.992 1.222 1.00 . A A . 17 GLN HB3 1 1
15 15413 1 1 28 GLN HE21 H -7.684 11.306 3.016 1.00 . A A . 17 GLN HE21 1 1
15 15414 1 1 28 GLN HE22 H -7.929 10.739 1.401 1.00 . A A . 17 GLN HE22 1 1
15 15415 1 1 28 GLN HG2 H -5.375 11.044 0.040 1.00 . A A . 17 GLN HG2 1 1
15 15416 1 1 28 GLN HG3 H -6.354 9.604 0.284 1.00 . A A . 17 GLN HG3 1 1
15 15417 1 1 28 GLN N N -4.039 7.315 -0.454 1.00 . A A . 17 GLN N 1 1
15 15418 1 1 28 GLN NE2 N -7.349 10.955 2.165 1.00 . A A . 17 GLN NE2 1 1
15 15419 1 1 28 GLN O O -1.614 9.020 0.200 1.00 . A A . 17 GLN O 1 1
15 15420 1 1 28 GLN OE1 O -5.249 11.002 2.942 1.00 . A A . 17 GLN OE1 1 1
15 15421 1 1 29 SER C C -0.082 10.800 -1.535 1.00 . A A . 18 SER C 1 1
15 15422 1 1 29 SER CA C -0.656 9.610 -2.301 1.00 . A A . 18 SER CA 1 1
15 15423 1 1 29 SER CB C -0.505 9.836 -3.804 1.00 . A A . 18 SER CB 1 1
15 15424 1 1 29 SER H H -2.746 9.490 -2.654 1.00 . A A . 18 SER H 1 1
15 15425 1 1 29 SER HA H -0.109 8.723 -2.024 1.00 . A A . 18 SER HA 1 1
15 15426 1 1 29 SER HB2 H 0.524 10.074 -4.026 1.00 . A A . 18 SER HB2 1 1
15 15427 1 1 29 SER HB3 H -0.790 8.939 -4.331 1.00 . A A . 18 SER HB3 1 1
15 15428 1 1 29 SER HG H -1.652 10.712 -5.132 1.00 . A A . 18 SER HG 1 1
15 15429 1 1 29 SER N N -2.054 9.391 -1.960 1.00 . A A . 18 SER N 1 1
15 15430 1 1 29 SER O O -0.794 11.456 -0.775 1.00 . A A . 18 SER O 1 1
15 15431 1 1 29 SER OG O -1.325 10.909 -4.243 1.00 . A A . 18 SER OG 1 1
15 15432 1 1 30 ILE C C 1.109 13.547 -1.542 1.00 . A A . 19 ILE C 1 1
15 15433 1 1 30 ILE CA C 1.804 12.258 -1.106 1.00 . A A . 19 ILE CA 1 1
15 15434 1 1 30 ILE CB C 3.313 12.352 -1.397 1.00 . A A . 19 ILE CB 1 1
15 15435 1 1 30 ILE CD1 C 5.073 12.109 -3.219 1.00 . A A . 19 ILE CD1 1 1
15 15436 1 1 30 ILE CG1 C 3.597 12.146 -2.888 1.00 . A A . 19 ILE CG1 1 1
15 15437 1 1 30 ILE CG2 C 4.075 11.340 -0.556 1.00 . A A . 19 ILE CG2 1 1
15 15438 1 1 30 ILE H H 1.736 10.518 -2.320 1.00 . A A . 19 ILE H 1 1
15 15439 1 1 30 ILE HA H 1.676 12.147 -0.039 1.00 . A A . 19 ILE HA 1 1
15 15440 1 1 30 ILE HB H 3.643 13.337 -1.110 1.00 . A A . 19 ILE HB 1 1
15 15441 1 1 30 ILE HD11 H 5.201 11.900 -4.271 1.00 . A A . 19 ILE HD11 1 1
15 15442 1 1 30 ILE HD12 H 5.553 11.336 -2.636 1.00 . A A . 19 ILE HD12 1 1
15 15443 1 1 30 ILE HD13 H 5.520 13.064 -2.986 1.00 . A A . 19 ILE HD13 1 1
15 15444 1 1 30 ILE HG12 H 3.165 11.210 -3.206 1.00 . A A . 19 ILE HG12 1 1
15 15445 1 1 30 ILE HG13 H 3.150 12.953 -3.447 1.00 . A A . 19 ILE HG13 1 1
15 15446 1 1 30 ILE HG21 H 3.735 10.344 -0.797 1.00 . A A . 19 ILE HG21 1 1
15 15447 1 1 30 ILE HG22 H 3.900 11.536 0.491 1.00 . A A . 19 ILE HG22 1 1
15 15448 1 1 30 ILE HG23 H 5.132 11.418 -0.765 1.00 . A A . 19 ILE HG23 1 1
15 15449 1 1 30 ILE N N 1.192 11.095 -1.741 1.00 . A A . 19 ILE N 1 1
15 15450 1 1 30 ILE O O 1.163 14.560 -0.848 1.00 . A A . 19 ILE O 1 1
15 15451 1 1 31 ASN C C -1.681 14.714 -2.449 1.00 . A A . 20 ASN C 1 1
15 15452 1 1 31 ASN CA C -0.341 14.626 -3.174 1.00 . A A . 20 ASN CA 1 1
15 15453 1 1 31 ASN CB C -0.579 14.509 -4.684 1.00 . A A . 20 ASN CB 1 1
15 15454 1 1 31 ASN CG C 0.705 14.316 -5.468 1.00 . A A . 20 ASN CG 1 1
15 15455 1 1 31 ASN H H 0.434 12.655 -3.198 1.00 . A A . 20 ASN H 1 1
15 15456 1 1 31 ASN HA H 0.227 15.521 -2.973 1.00 . A A . 20 ASN HA 1 1
15 15457 1 1 31 ASN HB2 H -1.223 13.665 -4.876 1.00 . A A . 20 ASN HB2 1 1
15 15458 1 1 31 ASN HB3 H -1.061 15.411 -5.036 1.00 . A A . 20 ASN HB3 1 1
15 15459 1 1 31 ASN HD21 H 1.837 12.919 -6.317 1.00 . A A . 20 ASN HD21 1 1
15 15460 1 1 31 ASN HD22 H 0.395 12.353 -5.547 1.00 . A A . 20 ASN HD22 1 1
15 15461 1 1 31 ASN N N 0.424 13.487 -2.679 1.00 . A A . 20 ASN N 1 1
15 15462 1 1 31 ASN ND2 N 1.009 13.071 -5.810 1.00 . A A . 20 ASN ND2 1 1
15 15463 1 1 31 ASN O O -2.418 15.687 -2.593 1.00 . A A . 20 ASN O 1 1
15 15464 1 1 31 ASN OD1 O 1.403 15.276 -5.789 1.00 . A A . 20 ASN OD1 1 1
15 15465 1 1 32 GLY C C -4.359 13.096 -1.768 1.00 . A A . 21 GLY C 1 1
15 15466 1 1 32 GLY CA C -3.230 13.624 -0.927 1.00 . A A . 21 GLY CA 1 1
15 15467 1 1 32 GLY H H -1.379 12.906 -1.655 1.00 . A A . 21 GLY H 1 1
15 15468 1 1 32 GLY HA2 H -3.096 12.975 -0.072 1.00 . A A . 21 GLY HA2 1 1
15 15469 1 1 32 GLY HA3 H -3.477 14.615 -0.583 1.00 . A A . 21 GLY HA3 1 1
15 15470 1 1 32 GLY N N -1.993 13.670 -1.687 1.00 . A A . 21 GLY N 1 1
15 15471 1 1 32 GLY O O -5.529 13.174 -1.395 1.00 . A A . 21 GLY O 1 1
15 15472 1 1 33 GLN C C -5.272 10.573 -3.564 1.00 . A A . 22 GLN C 1 1
15 15473 1 1 33 GLN CA C -4.951 12.028 -3.857 1.00 . A A . 22 GLN CA 1 1
15 15474 1 1 33 GLN CB C -4.404 12.171 -5.271 1.00 . A A . 22 GLN CB 1 1
15 15475 1 1 33 GLN CD C -4.048 13.735 -7.237 1.00 . A A . 22 GLN CD 1 1
15 15476 1 1 33 GLN CG C -4.379 13.609 -5.761 1.00 . A A . 22 GLN CG 1 1
15 15477 1 1 33 GLN H H -3.037 12.473 -3.114 1.00 . A A . 22 GLN H 1 1
15 15478 1 1 33 GLN HA H -5.853 12.612 -3.768 1.00 . A A . 22 GLN HA 1 1
15 15479 1 1 33 GLN HB2 H -3.395 11.790 -5.292 1.00 . A A . 22 GLN HB2 1 1
15 15480 1 1 33 GLN HB3 H -5.010 11.592 -5.935 1.00 . A A . 22 GLN HB3 1 1
15 15481 1 1 33 GLN HE21 H -3.049 12.876 -8.720 1.00 . A A . 22 GLN HE21 1 1
15 15482 1 1 33 GLN HE22 H -2.944 12.084 -7.186 1.00 . A A . 22 GLN HE22 1 1
15 15483 1 1 33 GLN HG2 H -5.352 14.049 -5.591 1.00 . A A . 22 GLN HG2 1 1
15 15484 1 1 33 GLN HG3 H -3.639 14.152 -5.193 1.00 . A A . 22 GLN HG3 1 1
15 15485 1 1 33 GLN N N -3.991 12.543 -2.908 1.00 . A A . 22 GLN N 1 1
15 15486 1 1 33 GLN NE2 N -3.268 12.807 -7.765 1.00 . A A . 22 GLN NE2 1 1
15 15487 1 1 33 GLN O O -4.379 9.726 -3.544 1.00 . A A . 22 GLN O 1 1
15 15488 1 1 33 GLN OE1 O -4.497 14.669 -7.901 1.00 . A A . 22 GLN OE1 1 1
15 15489 1 1 34 GLU C C -7.371 8.242 -4.362 1.00 . A A . 23 GLU C 1 1
15 15490 1 1 34 GLU CA C -7.000 8.946 -3.063 1.00 . A A . 23 GLU CA 1 1
15 15491 1 1 34 GLU CB C -8.197 8.967 -2.107 1.00 . A A . 23 GLU CB 1 1
15 15492 1 1 34 GLU CD C -10.232 7.791 -1.230 1.00 . A A . 23 GLU CD 1 1
15 15493 1 1 34 GLU CG C -8.963 7.667 -2.042 1.00 . A A . 23 GLU CG 1 1
15 15494 1 1 34 GLU H H -7.200 11.027 -3.348 1.00 . A A . 23 GLU H 1 1
15 15495 1 1 34 GLU HA H -6.188 8.408 -2.597 1.00 . A A . 23 GLU HA 1 1
15 15496 1 1 34 GLU HB2 H -7.839 9.171 -1.115 1.00 . A A . 23 GLU HB2 1 1
15 15497 1 1 34 GLU HB3 H -8.877 9.749 -2.410 1.00 . A A . 23 GLU HB3 1 1
15 15498 1 1 34 GLU HG2 H -9.218 7.362 -3.044 1.00 . A A . 23 GLU HG2 1 1
15 15499 1 1 34 GLU HG3 H -8.332 6.918 -1.587 1.00 . A A . 23 GLU HG3 1 1
15 15500 1 1 34 GLU N N -6.543 10.298 -3.331 1.00 . A A . 23 GLU N 1 1
15 15501 1 1 34 GLU O O -8.266 8.679 -5.088 1.00 . A A . 23 GLU O 1 1
15 15502 1 1 34 GLU OE1 O -11.287 8.116 -1.815 1.00 . A A . 23 GLU OE1 1 1
15 15503 1 1 34 GLU OE2 O -10.182 7.569 -0.006 1.00 . A A . 23 GLU OE2 1 1
15 15504 1 1 35 ARG C C -7.328 4.947 -5.376 1.00 . A A . 24 ARG C 1 1
15 15505 1 1 35 ARG CA C -6.976 6.349 -5.821 1.00 . A A . 24 ARG CA 1 1
15 15506 1 1 35 ARG CB C -5.793 6.291 -6.785 1.00 . A A . 24 ARG CB 1 1
15 15507 1 1 35 ARG CD C -3.429 5.553 -7.187 1.00 . A A . 24 ARG CD 1 1
15 15508 1 1 35 ARG CG C -4.671 5.378 -6.328 1.00 . A A . 24 ARG CG 1 1
15 15509 1 1 35 ARG CZ C -1.269 4.963 -6.152 1.00 . A A . 24 ARG CZ 1 1
15 15510 1 1 35 ARG H H -5.918 6.902 -4.073 1.00 . A A . 24 ARG H 1 1
15 15511 1 1 35 ARG HA H -7.825 6.788 -6.323 1.00 . A A . 24 ARG HA 1 1
15 15512 1 1 35 ARG HB2 H -6.144 5.940 -7.743 1.00 . A A . 24 ARG HB2 1 1
15 15513 1 1 35 ARG HB3 H -5.395 7.275 -6.903 1.00 . A A . 24 ARG HB3 1 1
15 15514 1 1 35 ARG HD2 H -3.694 5.380 -8.220 1.00 . A A . 24 ARG HD2 1 1
15 15515 1 1 35 ARG HD3 H -3.066 6.562 -7.075 1.00 . A A . 24 ARG HD3 1 1
15 15516 1 1 35 ARG HE H -2.513 3.678 -7.039 1.00 . A A . 24 ARG HE 1 1
15 15517 1 1 35 ARG HG2 H -4.427 5.598 -5.297 1.00 . A A . 24 ARG HG2 1 1
15 15518 1 1 35 ARG HG3 H -5.010 4.355 -6.407 1.00 . A A . 24 ARG HG3 1 1
15 15519 1 1 35 ARG HH11 H -1.703 6.942 -6.086 1.00 . A A . 24 ARG HH11 1 1
15 15520 1 1 35 ARG HH12 H -0.203 6.485 -5.323 1.00 . A A . 24 ARG HH12 1 1
15 15521 1 1 35 ARG HH21 H -0.538 3.067 -6.066 1.00 . A A . 24 ARG HH21 1 1
15 15522 1 1 35 ARG HH22 H 0.444 4.285 -5.298 1.00 . A A . 24 ARG HH22 1 1
15 15523 1 1 35 ARG N N -6.666 7.163 -4.659 1.00 . A A . 24 ARG N 1 1
15 15524 1 1 35 ARG NE N -2.377 4.620 -6.806 1.00 . A A . 24 ARG NE 1 1
15 15525 1 1 35 ARG NH1 N -1.042 6.230 -5.836 1.00 . A A . 24 ARG NH1 1 1
15 15526 1 1 35 ARG NH2 N -0.382 4.036 -5.819 1.00 . A A . 24 ARG NH2 1 1
15 15527 1 1 35 ARG O O -7.062 4.566 -4.234 1.00 . A A . 24 ARG O 1 1
15 15528 1 1 36 VAL C C -7.110 1.894 -6.342 1.00 . A A . 25 VAL C 1 1
15 15529 1 1 36 VAL CA C -8.259 2.808 -5.969 1.00 . A A . 25 VAL CA 1 1
15 15530 1 1 36 VAL CB C -9.560 2.352 -6.670 1.00 . A A . 25 VAL CB 1 1
15 15531 1 1 36 VAL CG1 C -9.404 2.325 -8.184 1.00 . A A . 25 VAL CG1 1 1
15 15532 1 1 36 VAL CG2 C -9.998 0.990 -6.153 1.00 . A A . 25 VAL CG2 1 1
15 15533 1 1 36 VAL H H -8.060 4.540 -7.178 1.00 . A A . 25 VAL H 1 1
15 15534 1 1 36 VAL HA H -8.412 2.745 -4.901 1.00 . A A . 25 VAL HA 1 1
15 15535 1 1 36 VAL HB H -10.329 3.062 -6.426 1.00 . A A . 25 VAL HB 1 1
15 15536 1 1 36 VAL HG11 H -10.346 2.057 -8.639 1.00 . A A . 25 VAL HG11 1 1
15 15537 1 1 36 VAL HG12 H -8.654 1.593 -8.455 1.00 . A A . 25 VAL HG12 1 1
15 15538 1 1 36 VAL HG13 H -9.099 3.299 -8.534 1.00 . A A . 25 VAL HG13 1 1
15 15539 1 1 36 VAL HG21 H -9.215 0.269 -6.330 1.00 . A A . 25 VAL HG21 1 1
15 15540 1 1 36 VAL HG22 H -10.896 0.681 -6.668 1.00 . A A . 25 VAL HG22 1 1
15 15541 1 1 36 VAL HG23 H -10.195 1.056 -5.093 1.00 . A A . 25 VAL HG23 1 1
15 15542 1 1 36 VAL N N -7.903 4.181 -6.276 1.00 . A A . 25 VAL N 1 1
15 15543 1 1 36 VAL O O -6.590 1.939 -7.461 1.00 . A A . 25 VAL O 1 1
15 15544 1 1 37 LEU C C -5.943 -1.098 -6.187 1.00 . A A . 26 LEU C 1 1
15 15545 1 1 37 LEU CA C -5.545 0.234 -5.613 1.00 . A A . 26 LEU CA 1 1
15 15546 1 1 37 LEU CB C -4.729 0.050 -4.342 1.00 . A A . 26 LEU CB 1 1
15 15547 1 1 37 LEU CD1 C -2.693 0.833 -3.154 1.00 . A A . 26 LEU CD1 1 1
15 15548 1 1 37 LEU CD2 C -3.506 2.071 -5.154 1.00 . A A . 26 LEU CD2 1 1
15 15549 1 1 37 LEU CG C -3.914 1.270 -3.931 1.00 . A A . 26 LEU CG 1 1
15 15550 1 1 37 LEU H H -7.190 1.036 -4.553 1.00 . A A . 26 LEU H 1 1
15 15551 1 1 37 LEU HA H -4.924 0.732 -6.342 1.00 . A A . 26 LEU HA 1 1
15 15552 1 1 37 LEU HB2 H -5.402 -0.198 -3.537 1.00 . A A . 26 LEU HB2 1 1
15 15553 1 1 37 LEU HB3 H -4.050 -0.775 -4.488 1.00 . A A . 26 LEU HB3 1 1
15 15554 1 1 37 LEU HD11 H -2.998 0.265 -2.289 1.00 . A A . 26 LEU HD11 1 1
15 15555 1 1 37 LEU HD12 H -2.139 1.704 -2.840 1.00 . A A . 26 LEU HD12 1 1
15 15556 1 1 37 LEU HD13 H -2.069 0.215 -3.796 1.00 . A A . 26 LEU HD13 1 1
15 15557 1 1 37 LEU HD21 H -4.383 2.514 -5.603 1.00 . A A . 26 LEU HD21 1 1
15 15558 1 1 37 LEU HD22 H -3.029 1.409 -5.875 1.00 . A A . 26 LEU HD22 1 1
15 15559 1 1 37 LEU HD23 H -2.815 2.848 -4.864 1.00 . A A . 26 LEU HD23 1 1
15 15560 1 1 37 LEU HG H -4.512 1.904 -3.292 1.00 . A A . 26 LEU HG 1 1
15 15561 1 1 37 LEU N N -6.698 1.081 -5.399 1.00 . A A . 26 LEU N 1 1
15 15562 1 1 37 LEU O O -7.049 -1.594 -5.958 1.00 . A A . 26 LEU O 1 1
15 15563 1 1 38 LYS C C -4.097 -3.756 -7.676 1.00 . A A . 27 LYS C 1 1
15 15564 1 1 38 LYS CA C -5.309 -2.861 -7.721 1.00 . A A . 27 LYS CA 1 1
15 15565 1 1 38 LYS CB C -5.616 -2.486 -9.175 1.00 . A A . 27 LYS CB 1 1
15 15566 1 1 38 LYS CD C -6.392 -0.738 -10.782 1.00 . A A . 27 LYS CD 1 1
15 15567 1 1 38 LYS CE C -6.997 0.647 -10.929 1.00 . A A . 27 LYS CE 1 1
15 15568 1 1 38 LYS CG C -6.188 -1.095 -9.334 1.00 . A A . 27 LYS CG 1 1
15 15569 1 1 38 LYS H H -4.105 -1.295 -6.947 1.00 . A A . 27 LYS H 1 1
15 15570 1 1 38 LYS HA H -6.156 -3.371 -7.287 1.00 . A A . 27 LYS HA 1 1
15 15571 1 1 38 LYS HB2 H -4.704 -2.545 -9.751 1.00 . A A . 27 LYS HB2 1 1
15 15572 1 1 38 LYS HB3 H -6.328 -3.185 -9.573 1.00 . A A . 27 LYS HB3 1 1
15 15573 1 1 38 LYS HD2 H -5.440 -0.765 -11.288 1.00 . A A . 27 LYS HD2 1 1
15 15574 1 1 38 LYS HD3 H -7.052 -1.462 -11.216 1.00 . A A . 27 LYS HD3 1 1
15 15575 1 1 38 LYS HE2 H -7.209 0.827 -11.970 1.00 . A A . 27 LYS HE2 1 1
15 15576 1 1 38 LYS HE3 H -7.917 0.679 -10.364 1.00 . A A . 27 LYS HE3 1 1
15 15577 1 1 38 LYS HG2 H -7.136 -1.034 -8.819 1.00 . A A . 27 LYS HG2 1 1
15 15578 1 1 38 LYS HG3 H -5.503 -0.402 -8.905 1.00 . A A . 27 LYS HG3 1 1
15 15579 1 1 38 LYS HZ1 H -5.175 1.678 -10.930 1.00 . A A . 27 LYS HZ1 1 1
15 15580 1 1 38 LYS HZ2 H -5.913 1.600 -9.408 1.00 . A A . 27 LYS HZ2 1 1
15 15581 1 1 38 LYS HZ3 H -6.514 2.654 -10.586 1.00 . A A . 27 LYS HZ3 1 1
15 15582 1 1 38 LYS N N -5.026 -1.670 -6.941 1.00 . A A . 27 LYS N 1 1
15 15583 1 1 38 LYS NZ N -6.087 1.718 -10.428 1.00 . A A . 27 LYS NZ 1 1
15 15584 1 1 38 LYS O O -3.074 -3.375 -7.122 1.00 . A A . 27 LYS O 1 1
15 15585 1 1 39 LEU C C -2.049 -5.250 -9.320 1.00 . A A . 28 LEU C 1 1
15 15586 1 1 39 LEU CA C -3.029 -5.791 -8.306 1.00 . A A . 28 LEU CA 1 1
15 15587 1 1 39 LEU CB C -3.357 -7.225 -8.684 1.00 . A A . 28 LEU CB 1 1
15 15588 1 1 39 LEU CD1 C -3.102 -8.725 -6.709 1.00 . A A . 28 LEU CD1 1 1
15 15589 1 1 39 LEU CD2 C -2.124 -9.410 -8.907 1.00 . A A . 28 LEU CD2 1 1
15 15590 1 1 39 LEU CG C -2.456 -8.246 -7.993 1.00 . A A . 28 LEU CG 1 1
15 15591 1 1 39 LEU H H -5.032 -5.196 -8.685 1.00 . A A . 28 LEU H 1 1
15 15592 1 1 39 LEU HA H -2.571 -5.776 -7.328 1.00 . A A . 28 LEU HA 1 1
15 15593 1 1 39 LEU HB2 H -4.387 -7.431 -8.429 1.00 . A A . 28 LEU HB2 1 1
15 15594 1 1 39 LEU HB3 H -3.226 -7.328 -9.753 1.00 . A A . 28 LEU HB3 1 1
15 15595 1 1 39 LEU HD11 H -3.251 -7.885 -6.046 1.00 . A A . 28 LEU HD11 1 1
15 15596 1 1 39 LEU HD12 H -2.460 -9.450 -6.232 1.00 . A A . 28 LEU HD12 1 1
15 15597 1 1 39 LEU HD13 H -4.055 -9.178 -6.932 1.00 . A A . 28 LEU HD13 1 1
15 15598 1 1 39 LEU HD21 H -1.735 -9.035 -9.842 1.00 . A A . 28 LEU HD21 1 1
15 15599 1 1 39 LEU HD22 H -3.014 -9.995 -9.093 1.00 . A A . 28 LEU HD22 1 1
15 15600 1 1 39 LEU HD23 H -1.375 -10.030 -8.432 1.00 . A A . 28 LEU HD23 1 1
15 15601 1 1 39 LEU HG H -1.526 -7.759 -7.729 1.00 . A A . 28 LEU HG 1 1
15 15602 1 1 39 LEU N N -4.189 -4.926 -8.264 1.00 . A A . 28 LEU N 1 1
15 15603 1 1 39 LEU O O -2.451 -4.759 -10.377 1.00 . A A . 28 LEU O 1 1
15 15604 1 1 40 GLY C C 0.355 -3.340 -9.859 1.00 . A A . 29 GLY C 1 1
15 15605 1 1 40 GLY CA C 0.222 -4.848 -9.920 1.00 . A A . 29 GLY CA 1 1
15 15606 1 1 40 GLY H H -0.505 -5.742 -8.152 1.00 . A A . 29 GLY H 1 1
15 15607 1 1 40 GLY HA2 H 1.173 -5.301 -9.680 1.00 . A A . 29 GLY HA2 1 1
15 15608 1 1 40 GLY HA3 H -0.067 -5.138 -10.918 1.00 . A A . 29 GLY HA3 1 1
15 15609 1 1 40 GLY N N -0.775 -5.336 -9.007 1.00 . A A . 29 GLY N 1 1
15 15610 1 1 40 GLY O O 1.058 -2.739 -10.672 1.00 . A A . 29 GLY O 1 1
15 15611 1 1 41 ASP C C 0.945 -0.908 -7.868 1.00 . A A . 30 ASP C 1 1
15 15612 1 1 41 ASP CA C -0.256 -1.279 -8.723 1.00 . A A . 30 ASP CA 1 1
15 15613 1 1 41 ASP CB C -1.570 -0.713 -8.148 1.00 . A A . 30 ASP CB 1 1
15 15614 1 1 41 ASP CG C -1.402 0.281 -7.032 1.00 . A A . 30 ASP CG 1 1
15 15615 1 1 41 ASP H H -0.890 -3.250 -8.291 1.00 . A A . 30 ASP H 1 1
15 15616 1 1 41 ASP HA H -0.107 -0.854 -9.704 1.00 . A A . 30 ASP HA 1 1
15 15617 1 1 41 ASP HB2 H -2.091 -0.209 -8.930 1.00 . A A . 30 ASP HB2 1 1
15 15618 1 1 41 ASP HB3 H -2.177 -1.519 -7.780 1.00 . A A . 30 ASP HB3 1 1
15 15619 1 1 41 ASP N N -0.330 -2.722 -8.898 1.00 . A A . 30 ASP N 1 1
15 15620 1 1 41 ASP O O 1.315 -1.618 -6.931 1.00 . A A . 30 ASP O 1 1
15 15621 1 1 41 ASP OD1 O -1.607 -0.121 -5.881 1.00 . A A . 30 ASP OD1 1 1
15 15622 1 1 41 ASP OD2 O -1.152 1.478 -7.316 1.00 . A A . 30 ASP OD2 1 1
15 15623 1 1 42 PRO C C 2.501 1.435 -6.303 1.00 . A A . 31 PRO C 1 1
15 15624 1 1 42 PRO CA C 2.798 0.680 -7.587 1.00 . A A . 31 PRO CA 1 1
15 15625 1 1 42 PRO CB C 3.391 1.637 -8.613 1.00 . A A . 31 PRO CB 1 1
15 15626 1 1 42 PRO CD C 1.222 1.005 -9.406 1.00 . A A . 31 PRO CD 1 1
15 15627 1 1 42 PRO CG C 2.219 2.123 -9.398 1.00 . A A . 31 PRO CG 1 1
15 15628 1 1 42 PRO HA H 3.501 -0.115 -7.385 1.00 . A A . 31 PRO HA 1 1
15 15629 1 1 42 PRO HB2 H 3.889 2.447 -8.105 1.00 . A A . 31 PRO HB2 1 1
15 15630 1 1 42 PRO HB3 H 4.095 1.117 -9.228 1.00 . A A . 31 PRO HB3 1 1
15 15631 1 1 42 PRO HD2 H 0.217 1.383 -9.282 1.00 . A A . 31 PRO HD2 1 1
15 15632 1 1 42 PRO HD3 H 1.302 0.440 -10.320 1.00 . A A . 31 PRO HD3 1 1
15 15633 1 1 42 PRO HG2 H 1.799 2.993 -8.927 1.00 . A A . 31 PRO HG2 1 1
15 15634 1 1 42 PRO HG3 H 2.515 2.352 -10.406 1.00 . A A . 31 PRO HG3 1 1
15 15635 1 1 42 PRO N N 1.604 0.180 -8.254 1.00 . A A . 31 PRO N 1 1
15 15636 1 1 42 PRO O O 1.652 2.319 -6.266 1.00 . A A . 31 PRO O 1 1
15 15637 1 1 43 ILE C C 4.332 2.755 -3.923 1.00 . A A . 32 ILE C 1 1
15 15638 1 1 43 ILE CA C 3.166 1.800 -4.010 1.00 . A A . 32 ILE CA 1 1
15 15639 1 1 43 ILE CB C 3.210 0.837 -2.811 1.00 . A A . 32 ILE CB 1 1
15 15640 1 1 43 ILE CD1 C 0.688 0.811 -2.466 1.00 . A A . 32 ILE CD1 1 1
15 15641 1 1 43 ILE CG1 C 1.934 0.003 -2.762 1.00 . A A . 32 ILE CG1 1 1
15 15642 1 1 43 ILE CG2 C 3.405 1.597 -1.514 1.00 . A A . 32 ILE CG2 1 1
15 15643 1 1 43 ILE H H 3.847 0.334 -5.354 1.00 . A A . 32 ILE H 1 1
15 15644 1 1 43 ILE HA H 2.242 2.356 -3.977 1.00 . A A . 32 ILE HA 1 1
15 15645 1 1 43 ILE HB H 4.054 0.183 -2.939 1.00 . A A . 32 ILE HB 1 1
15 15646 1 1 43 ILE HD11 H 0.811 1.334 -1.530 1.00 . A A . 32 ILE HD11 1 1
15 15647 1 1 43 ILE HD12 H -0.163 0.147 -2.397 1.00 . A A . 32 ILE HD12 1 1
15 15648 1 1 43 ILE HD13 H 0.524 1.526 -3.258 1.00 . A A . 32 ILE HD13 1 1
15 15649 1 1 43 ILE HG12 H 1.795 -0.474 -3.716 1.00 . A A . 32 ILE HG12 1 1
15 15650 1 1 43 ILE HG13 H 2.033 -0.752 -1.999 1.00 . A A . 32 ILE HG13 1 1
15 15651 1 1 43 ILE HG21 H 3.418 0.903 -0.688 1.00 . A A . 32 ILE HG21 1 1
15 15652 1 1 43 ILE HG22 H 2.594 2.296 -1.386 1.00 . A A . 32 ILE HG22 1 1
15 15653 1 1 43 ILE HG23 H 4.341 2.132 -1.553 1.00 . A A . 32 ILE HG23 1 1
15 15654 1 1 43 ILE N N 3.228 1.089 -5.265 1.00 . A A . 32 ILE N 1 1
15 15655 1 1 43 ILE O O 5.463 2.387 -4.217 1.00 . A A . 32 ILE O 1 1
15 15656 1 1 44 PHE C C 5.284 5.405 -1.986 1.00 . A A . 33 PHE C 1 1
15 15657 1 1 44 PHE CA C 5.071 5.001 -3.437 1.00 . A A . 33 PHE CA 1 1
15 15658 1 1 44 PHE CB C 4.673 6.216 -4.283 1.00 . A A . 33 PHE CB 1 1
15 15659 1 1 44 PHE CD1 C 5.589 6.300 -6.618 1.00 . A A . 33 PHE CD1 1 1
15 15660 1 1 44 PHE CD2 C 3.466 5.274 -6.283 1.00 . A A . 33 PHE CD2 1 1
15 15661 1 1 44 PHE CE1 C 5.508 6.035 -7.971 1.00 . A A . 33 PHE CE1 1 1
15 15662 1 1 44 PHE CE2 C 3.381 5.005 -7.634 1.00 . A A . 33 PHE CE2 1 1
15 15663 1 1 44 PHE CG C 4.573 5.923 -5.758 1.00 . A A . 33 PHE CG 1 1
15 15664 1 1 44 PHE CZ C 4.403 5.386 -8.479 1.00 . A A . 33 PHE CZ 1 1
15 15665 1 1 44 PHE H H 3.124 4.183 -3.277 1.00 . A A . 33 PHE H 1 1
15 15666 1 1 44 PHE HA H 5.992 4.591 -3.824 1.00 . A A . 33 PHE HA 1 1
15 15667 1 1 44 PHE HB2 H 3.713 6.579 -3.950 1.00 . A A . 33 PHE HB2 1 1
15 15668 1 1 44 PHE HB3 H 5.413 6.992 -4.150 1.00 . A A . 33 PHE HB3 1 1
15 15669 1 1 44 PHE HD1 H 6.459 6.798 -6.220 1.00 . A A . 33 PHE HD1 1 1
15 15670 1 1 44 PHE HD2 H 2.664 4.974 -5.621 1.00 . A A . 33 PHE HD2 1 1
15 15671 1 1 44 PHE HE1 H 6.309 6.336 -8.630 1.00 . A A . 33 PHE HE1 1 1
15 15672 1 1 44 PHE HE2 H 2.519 4.492 -8.032 1.00 . A A . 33 PHE HE2 1 1
15 15673 1 1 44 PHE HZ H 4.337 5.179 -9.537 1.00 . A A . 33 PHE HZ 1 1
15 15674 1 1 44 PHE N N 4.053 3.972 -3.527 1.00 . A A . 33 PHE N 1 1
15 15675 1 1 44 PHE O O 4.382 5.277 -1.153 1.00 . A A . 33 PHE O 1 1
15 15676 1 1 45 PHE C C 6.068 7.491 0.089 1.00 . A A . 34 PHE C 1 1
15 15677 1 1 45 PHE CA C 6.841 6.248 -0.323 1.00 . A A . 34 PHE CA 1 1
15 15678 1 1 45 PHE CB C 8.347 6.517 -0.224 1.00 . A A . 34 PHE CB 1 1
15 15679 1 1 45 PHE CD1 C 8.830 6.902 2.212 1.00 . A A . 34 PHE CD1 1 1
15 15680 1 1 45 PHE CD2 C 9.699 4.935 1.187 1.00 . A A . 34 PHE CD2 1 1
15 15681 1 1 45 PHE CE1 C 9.412 6.533 3.409 1.00 . A A . 34 PHE CE1 1 1
15 15682 1 1 45 PHE CE2 C 10.279 4.560 2.374 1.00 . A A . 34 PHE CE2 1 1
15 15683 1 1 45 PHE CG C 8.965 6.109 1.088 1.00 . A A . 34 PHE CG 1 1
15 15684 1 1 45 PHE CZ C 10.139 5.359 3.491 1.00 . A A . 34 PHE CZ 1 1
15 15685 1 1 45 PHE H H 7.155 5.964 -2.395 1.00 . A A . 34 PHE H 1 1
15 15686 1 1 45 PHE HA H 6.575 5.432 0.336 1.00 . A A . 34 PHE HA 1 1
15 15687 1 1 45 PHE HB2 H 8.853 5.981 -1.010 1.00 . A A . 34 PHE HB2 1 1
15 15688 1 1 45 PHE HB3 H 8.519 7.574 -0.355 1.00 . A A . 34 PHE HB3 1 1
15 15689 1 1 45 PHE HD1 H 8.260 7.818 2.149 1.00 . A A . 34 PHE HD1 1 1
15 15690 1 1 45 PHE HD2 H 9.810 4.305 0.323 1.00 . A A . 34 PHE HD2 1 1
15 15691 1 1 45 PHE HE1 H 9.300 7.160 4.282 1.00 . A A . 34 PHE HE1 1 1
15 15692 1 1 45 PHE HE2 H 10.846 3.639 2.427 1.00 . A A . 34 PHE HE2 1 1
15 15693 1 1 45 PHE HZ H 10.597 5.071 4.424 1.00 . A A . 34 PHE HZ 1 1
15 15694 1 1 45 PHE N N 6.487 5.869 -1.684 1.00 . A A . 34 PHE N 1 1
15 15695 1 1 45 PHE O O 6.291 8.576 -0.450 1.00 . A A . 34 PHE O 1 1
15 15696 1 1 46 GLY C C 2.914 8.356 1.180 1.00 . A A . 35 GLY C 1 1
15 15697 1 1 46 GLY CA C 4.389 8.454 1.503 1.00 . A A . 35 GLY CA 1 1
15 15698 1 1 46 GLY H H 5.012 6.438 1.414 1.00 . A A . 35 GLY H 1 1
15 15699 1 1 46 GLY HA2 H 4.503 8.521 2.574 1.00 . A A . 35 GLY HA2 1 1
15 15700 1 1 46 GLY HA3 H 4.784 9.355 1.052 1.00 . A A . 35 GLY HA3 1 1
15 15701 1 1 46 GLY N N 5.154 7.328 1.028 1.00 . A A . 35 GLY N 1 1
15 15702 1 1 46 GLY O O 2.167 9.304 1.420 1.00 . A A . 35 GLY O 1 1
15 15703 1 1 47 GLU C C 0.302 6.472 1.480 1.00 . A A . 36 GLU C 1 1
15 15704 1 1 47 GLU CA C 1.059 7.086 0.312 1.00 . A A . 36 GLU CA 1 1
15 15705 1 1 47 GLU CB C 0.842 6.276 -0.966 1.00 . A A . 36 GLU CB 1 1
15 15706 1 1 47 GLU CD C 1.354 6.103 -3.431 1.00 . A A . 36 GLU CD 1 1
15 15707 1 1 47 GLU CG C 1.661 6.788 -2.121 1.00 . A A . 36 GLU CG 1 1
15 15708 1 1 47 GLU H H 3.097 6.496 0.439 1.00 . A A . 36 GLU H 1 1
15 15709 1 1 47 GLU HA H 0.669 8.081 0.154 1.00 . A A . 36 GLU HA 1 1
15 15710 1 1 47 GLU HB2 H 1.096 5.247 -0.792 1.00 . A A . 36 GLU HB2 1 1
15 15711 1 1 47 GLU HB3 H -0.198 6.338 -1.241 1.00 . A A . 36 GLU HB3 1 1
15 15712 1 1 47 GLU HG2 H 1.461 7.833 -2.232 1.00 . A A . 36 GLU HG2 1 1
15 15713 1 1 47 GLU HG3 H 2.702 6.649 -1.889 1.00 . A A . 36 GLU HG3 1 1
15 15714 1 1 47 GLU N N 2.472 7.230 0.632 1.00 . A A . 36 GLU N 1 1
15 15715 1 1 47 GLU O O 0.755 5.520 2.109 1.00 . A A . 36 GLU O 1 1
15 15716 1 1 47 GLU OE1 O 1.447 4.862 -3.504 1.00 . A A . 36 GLU OE1 1 1
15 15717 1 1 47 GLU OE2 O 1.037 6.817 -4.406 1.00 . A A . 36 GLU OE2 1 1
15 15718 1 1 48 THR C C -2.731 5.667 2.459 1.00 . A A . 37 THR C 1 1
15 15719 1 1 48 THR CA C -1.664 6.661 2.892 1.00 . A A . 37 THR CA 1 1
15 15720 1 1 48 THR CB C -2.344 7.896 3.499 1.00 . A A . 37 THR CB 1 1
15 15721 1 1 48 THR CG2 C -2.952 7.559 4.841 1.00 . A A . 37 THR CG2 1 1
15 15722 1 1 48 THR H H -1.138 7.796 1.200 1.00 . A A . 37 THR H 1 1
15 15723 1 1 48 THR HA H -1.038 6.207 3.639 1.00 . A A . 37 THR HA 1 1
15 15724 1 1 48 THR HB H -3.132 8.225 2.830 1.00 . A A . 37 THR HB 1 1
15 15725 1 1 48 THR HG1 H -0.576 8.597 4.046 1.00 . A A . 37 THR HG1 1 1
15 15726 1 1 48 THR HG21 H -2.168 7.271 5.526 1.00 . A A . 37 THR HG21 1 1
15 15727 1 1 48 THR HG22 H -3.646 6.742 4.722 1.00 . A A . 37 THR HG22 1 1
15 15728 1 1 48 THR HG23 H -3.471 8.424 5.225 1.00 . A A . 37 THR HG23 1 1
15 15729 1 1 48 THR N N -0.838 7.055 1.770 1.00 . A A . 37 THR N 1 1
15 15730 1 1 48 THR O O -3.707 6.038 1.820 1.00 . A A . 37 THR O 1 1
15 15731 1 1 48 THR OG1 O -1.384 8.952 3.658 1.00 . A A . 37 THR OG1 1 1
15 15732 1 1 49 VAL C C -4.708 3.319 3.237 1.00 . A A . 38 VAL C 1 1
15 15733 1 1 49 VAL CA C -3.463 3.371 2.363 1.00 . A A . 38 VAL CA 1 1
15 15734 1 1 49 VAL CB C -2.798 1.983 2.337 1.00 . A A . 38 VAL CB 1 1
15 15735 1 1 49 VAL CG1 C -3.637 1.015 1.515 1.00 . A A . 38 VAL CG1 1 1
15 15736 1 1 49 VAL CG2 C -1.386 2.073 1.787 1.00 . A A . 38 VAL CG2 1 1
15 15737 1 1 49 VAL H H -1.810 4.178 3.418 1.00 . A A . 38 VAL H 1 1
15 15738 1 1 49 VAL HA H -3.763 3.617 1.355 1.00 . A A . 38 VAL HA 1 1
15 15739 1 1 49 VAL HB H -2.746 1.611 3.350 1.00 . A A . 38 VAL HB 1 1
15 15740 1 1 49 VAL HG11 H -3.730 1.390 0.504 1.00 . A A . 38 VAL HG11 1 1
15 15741 1 1 49 VAL HG12 H -4.620 0.926 1.957 1.00 . A A . 38 VAL HG12 1 1
15 15742 1 1 49 VAL HG13 H -3.160 0.048 1.499 1.00 . A A . 38 VAL HG13 1 1
15 15743 1 1 49 VAL HG21 H -1.422 2.351 0.744 1.00 . A A . 38 VAL HG21 1 1
15 15744 1 1 49 VAL HG22 H -0.897 1.115 1.888 1.00 . A A . 38 VAL HG22 1 1
15 15745 1 1 49 VAL HG23 H -0.833 2.820 2.338 1.00 . A A . 38 VAL HG23 1 1
15 15746 1 1 49 VAL N N -2.554 4.411 2.816 1.00 . A A . 38 VAL N 1 1
15 15747 1 1 49 VAL O O -4.623 3.284 4.464 1.00 . A A . 38 VAL O 1 1
15 15748 1 1 50 LEU C C -7.898 2.047 2.868 1.00 . A A . 39 LEU C 1 1
15 15749 1 1 50 LEU CA C -7.145 3.312 3.248 1.00 . A A . 39 LEU CA 1 1
15 15750 1 1 50 LEU CB C -7.965 4.536 2.830 1.00 . A A . 39 LEU CB 1 1
15 15751 1 1 50 LEU CD1 C -6.913 6.444 1.592 1.00 . A A . 39 LEU CD1 1 1
15 15752 1 1 50 LEU CD2 C -8.110 6.860 3.747 1.00 . A A . 39 LEU CD2 1 1
15 15753 1 1 50 LEU CG C -7.253 5.882 2.965 1.00 . A A . 39 LEU CG 1 1
15 15754 1 1 50 LEU H H -5.835 3.350 1.602 1.00 . A A . 39 LEU H 1 1
15 15755 1 1 50 LEU HA H -6.987 3.329 4.314 1.00 . A A . 39 LEU HA 1 1
15 15756 1 1 50 LEU HB2 H -8.250 4.408 1.796 1.00 . A A . 39 LEU HB2 1 1
15 15757 1 1 50 LEU HB3 H -8.861 4.565 3.427 1.00 . A A . 39 LEU HB3 1 1
15 15758 1 1 50 LEU HD11 H -6.285 5.743 1.063 1.00 . A A . 39 LEU HD11 1 1
15 15759 1 1 50 LEU HD12 H -6.390 7.381 1.705 1.00 . A A . 39 LEU HD12 1 1
15 15760 1 1 50 LEU HD13 H -7.823 6.605 1.033 1.00 . A A . 39 LEU HD13 1 1
15 15761 1 1 50 LEU HD21 H -9.048 7.006 3.234 1.00 . A A . 39 LEU HD21 1 1
15 15762 1 1 50 LEU HD22 H -7.594 7.804 3.833 1.00 . A A . 39 LEU HD22 1 1
15 15763 1 1 50 LEU HD23 H -8.300 6.461 4.733 1.00 . A A . 39 LEU HD23 1 1
15 15764 1 1 50 LEU HG H -6.328 5.741 3.506 1.00 . A A . 39 LEU HG 1 1
15 15765 1 1 50 LEU N N -5.856 3.332 2.583 1.00 . A A . 39 LEU N 1 1
15 15766 1 1 50 LEU O O -8.351 1.908 1.732 1.00 . A A . 39 LEU O 1 1
15 15767 1 1 51 THR C C -10.095 -0.059 4.243 1.00 . A A . 40 THR C 1 1
15 15768 1 1 51 THR CA C -8.749 -0.104 3.540 1.00 . A A . 40 THR CA 1 1
15 15769 1 1 51 THR CB C -7.961 -1.344 4.000 1.00 . A A . 40 THR CB 1 1
15 15770 1 1 51 THR CG2 C -6.639 -1.449 3.256 1.00 . A A . 40 THR CG2 1 1
15 15771 1 1 51 THR H H -7.616 1.268 4.685 1.00 . A A . 40 THR H 1 1
15 15772 1 1 51 THR HA H -8.915 -0.187 2.475 1.00 . A A . 40 THR HA 1 1
15 15773 1 1 51 THR HB H -8.547 -2.223 3.785 1.00 . A A . 40 THR HB 1 1
15 15774 1 1 51 THR HG1 H -7.149 -2.033 5.658 1.00 . A A . 40 THR HG1 1 1
15 15775 1 1 51 THR HG21 H -6.032 -0.584 3.478 1.00 . A A . 40 THR HG21 1 1
15 15776 1 1 51 THR HG22 H -6.825 -1.495 2.193 1.00 . A A . 40 THR HG22 1 1
15 15777 1 1 51 THR HG23 H -6.119 -2.342 3.569 1.00 . A A . 40 THR HG23 1 1
15 15778 1 1 51 THR N N -8.017 1.122 3.796 1.00 . A A . 40 THR N 1 1
15 15779 1 1 51 THR O O -10.265 0.648 5.238 1.00 . A A . 40 THR O 1 1
15 15780 1 1 51 THR OG1 O -7.710 -1.282 5.405 1.00 . A A . 40 THR OG1 1 1
15 15781 1 1 52 GLY C C -12.832 -2.262 4.504 1.00 . A A . 41 GLY C 1 1
15 15782 1 1 52 GLY CA C -12.367 -0.841 4.300 1.00 . A A . 41 GLY CA 1 1
15 15783 1 1 52 GLY H H -10.866 -1.285 2.883 1.00 . A A . 41 GLY H 1 1
15 15784 1 1 52 GLY HA2 H -12.343 -0.339 5.257 1.00 . A A . 41 GLY HA2 1 1
15 15785 1 1 52 GLY HA3 H -13.065 -0.335 3.656 1.00 . A A . 41 GLY HA3 1 1
15 15786 1 1 52 GLY N N -11.052 -0.785 3.707 1.00 . A A . 41 GLY N 1 1
15 15787 1 1 52 GLY O O -12.548 -3.133 3.678 1.00 . A A . 41 GLY O 1 1
15 15788 1 1 53 GLY C C -13.008 -4.898 5.908 1.00 . A A . 42 GLY C 1 1
15 15789 1 1 53 GLY CA C -14.059 -3.808 5.917 1.00 . A A . 42 GLY CA 1 1
15 15790 1 1 53 GLY H H -13.676 -1.756 6.239 1.00 . A A . 42 GLY H 1 1
15 15791 1 1 53 GLY HA2 H -14.511 -3.774 6.896 1.00 . A A . 42 GLY HA2 1 1
15 15792 1 1 53 GLY HA3 H -14.820 -4.049 5.191 1.00 . A A . 42 GLY HA3 1 1
15 15793 1 1 53 GLY N N -13.521 -2.495 5.614 1.00 . A A . 42 GLY N 1 1
15 15794 1 1 53 GLY O O -12.079 -4.884 6.718 1.00 . A A . 42 GLY O 1 1
15 15795 1 1 54 SER C C -11.123 -6.639 3.852 1.00 . A A . 43 SER C 1 1
15 15796 1 1 54 SER CA C -12.218 -6.948 4.873 1.00 . A A . 43 SER CA 1 1
15 15797 1 1 54 SER CB C -12.981 -8.220 4.485 1.00 . A A . 43 SER CB 1 1
15 15798 1 1 54 SER H H -13.886 -5.766 4.341 1.00 . A A . 43 SER H 1 1
15 15799 1 1 54 SER HA H -11.762 -7.093 5.841 1.00 . A A . 43 SER HA 1 1
15 15800 1 1 54 SER HB2 H -13.825 -8.344 5.145 1.00 . A A . 43 SER HB2 1 1
15 15801 1 1 54 SER HB3 H -13.331 -8.129 3.468 1.00 . A A . 43 SER HB3 1 1
15 15802 1 1 54 SER HG H -11.755 -9.550 3.720 1.00 . A A . 43 SER HG 1 1
15 15803 1 1 54 SER N N -13.141 -5.831 4.979 1.00 . A A . 43 SER N 1 1
15 15804 1 1 54 SER O O -10.795 -7.462 2.995 1.00 . A A . 43 SER O 1 1
15 15805 1 1 54 SER OG O -12.155 -9.371 4.581 1.00 . A A . 43 SER OG 1 1
15 15806 1 1 55 GLY C C -8.199 -5.808 3.481 1.00 . A A . 44 GLY C 1 1
15 15807 1 1 55 GLY CA C -9.463 -5.057 3.099 1.00 . A A . 44 GLY CA 1 1
15 15808 1 1 55 GLY H H -10.944 -4.794 4.582 1.00 . A A . 44 GLY H 1 1
15 15809 1 1 55 GLY HA2 H -9.706 -5.260 2.070 1.00 . A A . 44 GLY HA2 1 1
15 15810 1 1 55 GLY HA3 H -9.289 -3.999 3.208 1.00 . A A . 44 GLY HA3 1 1
15 15811 1 1 55 GLY N N -10.579 -5.435 3.940 1.00 . A A . 44 GLY N 1 1
15 15812 1 1 55 GLY O O -7.919 -5.980 4.662 1.00 . A A . 44 GLY O 1 1
15 15813 1 1 56 SER C C -5.302 -6.781 1.504 1.00 . A A . 45 SER C 1 1
15 15814 1 1 56 SER CA C -6.173 -6.923 2.739 1.00 . A A . 45 SER CA 1 1
15 15815 1 1 56 SER CB C -6.327 -8.397 3.105 1.00 . A A . 45 SER CB 1 1
15 15816 1 1 56 SER H H -7.807 -6.261 1.577 1.00 . A A . 45 SER H 1 1
15 15817 1 1 56 SER HA H -5.702 -6.401 3.562 1.00 . A A . 45 SER HA 1 1
15 15818 1 1 56 SER HB2 H -6.799 -8.918 2.291 1.00 . A A . 45 SER HB2 1 1
15 15819 1 1 56 SER HB3 H -5.352 -8.821 3.279 1.00 . A A . 45 SER HB3 1 1
15 15820 1 1 56 SER HG H -7.538 -7.715 4.498 1.00 . A A . 45 SER HG 1 1
15 15821 1 1 56 SER N N -7.467 -6.301 2.498 1.00 . A A . 45 SER N 1 1
15 15822 1 1 56 SER O O -5.764 -6.984 0.388 1.00 . A A . 45 SER O 1 1
15 15823 1 1 56 SER OG O -7.112 -8.560 4.279 1.00 . A A . 45 SER OG 1 1
15 15824 1 1 57 VAL C C -1.742 -6.600 0.878 1.00 . A A . 46 VAL C 1 1
15 15825 1 1 57 VAL CA C -3.160 -6.139 0.573 1.00 . A A . 46 VAL CA 1 1
15 15826 1 1 57 VAL CB C -3.105 -4.637 0.233 1.00 . A A . 46 VAL CB 1 1
15 15827 1 1 57 VAL CG1 C -2.395 -4.403 -1.089 1.00 . A A . 46 VAL CG1 1 1
15 15828 1 1 57 VAL CG2 C -4.488 -4.009 0.223 1.00 . A A . 46 VAL CG2 1 1
15 15829 1 1 57 VAL H H -3.716 -6.320 2.614 1.00 . A A . 46 VAL H 1 1
15 15830 1 1 57 VAL HA H -3.528 -6.671 -0.293 1.00 . A A . 46 VAL HA 1 1
15 15831 1 1 57 VAL HB H -2.534 -4.160 1.001 1.00 . A A . 46 VAL HB 1 1
15 15832 1 1 57 VAL HG11 H -1.392 -4.798 -1.035 1.00 . A A . 46 VAL HG11 1 1
15 15833 1 1 57 VAL HG12 H -2.354 -3.343 -1.292 1.00 . A A . 46 VAL HG12 1 1
15 15834 1 1 57 VAL HG13 H -2.937 -4.901 -1.882 1.00 . A A . 46 VAL HG13 1 1
15 15835 1 1 57 VAL HG21 H -4.413 -2.976 -0.086 1.00 . A A . 46 VAL HG21 1 1
15 15836 1 1 57 VAL HG22 H -4.908 -4.059 1.218 1.00 . A A . 46 VAL HG22 1 1
15 15837 1 1 57 VAL HG23 H -5.122 -4.547 -0.465 1.00 . A A . 46 VAL HG23 1 1
15 15838 1 1 57 VAL N N -4.051 -6.407 1.697 1.00 . A A . 46 VAL N 1 1
15 15839 1 1 57 VAL O O -1.184 -6.264 1.920 1.00 . A A . 46 VAL O 1 1
15 15840 1 1 58 THR C C 1.042 -6.834 -0.874 1.00 . A A . 47 THR C 1 1
15 15841 1 1 58 THR CA C 0.225 -7.736 0.033 1.00 . A A . 47 THR CA 1 1
15 15842 1 1 58 THR CB C 0.446 -9.191 -0.398 1.00 . A A . 47 THR CB 1 1
15 15843 1 1 58 THR CG2 C 1.926 -9.540 -0.396 1.00 . A A . 47 THR CG2 1 1
15 15844 1 1 58 THR H H -1.701 -7.663 -0.801 1.00 . A A . 47 THR H 1 1
15 15845 1 1 58 THR HA H 0.561 -7.618 1.053 1.00 . A A . 47 THR HA 1 1
15 15846 1 1 58 THR HB H 0.075 -9.303 -1.405 1.00 . A A . 47 THR HB 1 1
15 15847 1 1 58 THR HG1 H -0.929 -9.580 0.970 1.00 . A A . 47 THR HG1 1 1
15 15848 1 1 58 THR HG21 H 2.049 -10.569 -0.692 1.00 . A A . 47 THR HG21 1 1
15 15849 1 1 58 THR HG22 H 2.330 -9.395 0.595 1.00 . A A . 47 THR HG22 1 1
15 15850 1 1 58 THR HG23 H 2.446 -8.897 -1.097 1.00 . A A . 47 THR HG23 1 1
15 15851 1 1 58 THR N N -1.170 -7.358 -0.038 1.00 . A A . 47 THR N 1 1
15 15852 1 1 58 THR O O 0.987 -6.948 -2.104 1.00 . A A . 47 THR O 1 1
15 15853 1 1 58 THR OG1 O -0.271 -10.081 0.469 1.00 . A A . 47 THR OG1 1 1
15 15854 1 1 59 ILE C C 4.052 -5.608 -1.014 1.00 . A A . 48 ILE C 1 1
15 15855 1 1 59 ILE CA C 2.646 -5.051 -1.013 1.00 . A A . 48 ILE CA 1 1
15 15856 1 1 59 ILE CB C 2.640 -3.629 -0.438 1.00 . A A . 48 ILE CB 1 1
15 15857 1 1 59 ILE CD1 C 0.991 -1.854 0.307 1.00 . A A . 48 ILE CD1 1 1
15 15858 1 1 59 ILE CG1 C 1.244 -3.042 -0.583 1.00 . A A . 48 ILE CG1 1 1
15 15859 1 1 59 ILE CG2 C 3.672 -2.754 -1.144 1.00 . A A . 48 ILE CG2 1 1
15 15860 1 1 59 ILE H H 1.718 -5.839 0.705 1.00 . A A . 48 ILE H 1 1
15 15861 1 1 59 ILE HA H 2.286 -5.008 -2.031 1.00 . A A . 48 ILE HA 1 1
15 15862 1 1 59 ILE HB H 2.897 -3.681 0.613 1.00 . A A . 48 ILE HB 1 1
15 15863 1 1 59 ILE HD11 H 1.620 -1.035 -0.002 1.00 . A A . 48 ILE HD11 1 1
15 15864 1 1 59 ILE HD12 H 1.221 -2.119 1.330 1.00 . A A . 48 ILE HD12 1 1
15 15865 1 1 59 ILE HD13 H -0.045 -1.562 0.233 1.00 . A A . 48 ILE HD13 1 1
15 15866 1 1 59 ILE HG12 H 1.106 -2.721 -1.604 1.00 . A A . 48 ILE HG12 1 1
15 15867 1 1 59 ILE HG13 H 0.515 -3.804 -0.352 1.00 . A A . 48 ILE HG13 1 1
15 15868 1 1 59 ILE HG21 H 3.438 -2.700 -2.198 1.00 . A A . 48 ILE HG21 1 1
15 15869 1 1 59 ILE HG22 H 4.655 -3.184 -1.018 1.00 . A A . 48 ILE HG22 1 1
15 15870 1 1 59 ILE HG23 H 3.655 -1.763 -0.719 1.00 . A A . 48 ILE HG23 1 1
15 15871 1 1 59 ILE N N 1.770 -5.924 -0.270 1.00 . A A . 48 ILE N 1 1
15 15872 1 1 59 ILE O O 4.738 -5.607 0.009 1.00 . A A . 48 ILE O 1 1
15 15873 1 1 60 ALA C C 6.715 -5.433 -2.636 1.00 . A A . 49 ALA C 1 1
15 15874 1 1 60 ALA CA C 5.798 -6.602 -2.323 1.00 . A A . 49 ALA CA 1 1
15 15875 1 1 60 ALA CB C 5.854 -7.644 -3.423 1.00 . A A . 49 ALA CB 1 1
15 15876 1 1 60 ALA H H 3.830 -6.145 -2.915 1.00 . A A . 49 ALA H 1 1
15 15877 1 1 60 ALA HA H 6.103 -7.064 -1.394 1.00 . A A . 49 ALA HA 1 1
15 15878 1 1 60 ALA HB1 H 5.256 -8.499 -3.139 1.00 . A A . 49 ALA HB1 1 1
15 15879 1 1 60 ALA HB2 H 6.877 -7.953 -3.575 1.00 . A A . 49 ALA HB2 1 1
15 15880 1 1 60 ALA HB3 H 5.466 -7.223 -4.340 1.00 . A A . 49 ALA HB3 1 1
15 15881 1 1 60 ALA N N 4.454 -6.114 -2.155 1.00 . A A . 49 ALA N 1 1
15 15882 1 1 60 ALA O O 6.693 -4.891 -3.744 1.00 . A A . 49 ALA O 1 1
15 15883 1 1 61 PHE C C 9.526 -4.230 -2.744 1.00 . A A . 50 PHE C 1 1
15 15884 1 1 61 PHE CA C 8.389 -3.897 -1.802 1.00 . A A . 50 PHE CA 1 1
15 15885 1 1 61 PHE CB C 8.920 -3.444 -0.445 1.00 . A A . 50 PHE CB 1 1
15 15886 1 1 61 PHE CD1 C 7.260 -3.355 1.426 1.00 . A A . 50 PHE CD1 1 1
15 15887 1 1 61 PHE CD2 C 7.553 -1.408 0.086 1.00 . A A . 50 PHE CD2 1 1
15 15888 1 1 61 PHE CE1 C 6.318 -2.698 2.186 1.00 . A A . 50 PHE CE1 1 1
15 15889 1 1 61 PHE CE2 C 6.610 -0.747 0.844 1.00 . A A . 50 PHE CE2 1 1
15 15890 1 1 61 PHE CG C 7.888 -2.720 0.367 1.00 . A A . 50 PHE CG 1 1
15 15891 1 1 61 PHE CZ C 5.968 -1.370 1.845 1.00 . A A . 50 PHE CZ 1 1
15 15892 1 1 61 PHE H H 7.493 -5.528 -0.803 1.00 . A A . 50 PHE H 1 1
15 15893 1 1 61 PHE HA H 7.820 -3.088 -2.236 1.00 . A A . 50 PHE HA 1 1
15 15894 1 1 61 PHE HB2 H 9.241 -4.308 0.116 1.00 . A A . 50 PHE HB2 1 1
15 15895 1 1 61 PHE HB3 H 9.757 -2.780 -0.593 1.00 . A A . 50 PHE HB3 1 1
15 15896 1 1 61 PHE HD1 H 7.513 -4.381 1.651 1.00 . A A . 50 PHE HD1 1 1
15 15897 1 1 61 PHE HD2 H 8.032 -0.901 -0.738 1.00 . A A . 50 PHE HD2 1 1
15 15898 1 1 61 PHE HE1 H 5.839 -3.204 3.012 1.00 . A A . 50 PHE HE1 1 1
15 15899 1 1 61 PHE HE2 H 6.361 0.292 0.623 1.00 . A A . 50 PHE HE2 1 1
15 15900 1 1 61 PHE HZ H 5.221 -0.844 2.425 1.00 . A A . 50 PHE HZ 1 1
15 15901 1 1 61 PHE N N 7.497 -5.030 -1.653 1.00 . A A . 50 PHE N 1 1
15 15902 1 1 61 PHE O O 9.920 -5.388 -2.897 1.00 . A A . 50 PHE O 1 1
15 15903 1 1 62 VAL C C 12.360 -3.774 -3.955 1.00 . A A . 51 VAL C 1 1
15 15904 1 1 62 VAL CA C 10.982 -3.332 -4.462 1.00 . A A . 51 VAL CA 1 1
15 15905 1 1 62 VAL CB C 11.077 -2.002 -5.237 1.00 . A A . 51 VAL CB 1 1
15 15906 1 1 62 VAL CG1 C 11.862 -0.963 -4.459 1.00 . A A . 51 VAL CG1 1 1
15 15907 1 1 62 VAL CG2 C 11.654 -2.213 -6.620 1.00 . A A . 51 VAL CG2 1 1
15 15908 1 1 62 VAL H H 9.767 -2.287 -3.097 1.00 . A A . 51 VAL H 1 1
15 15909 1 1 62 VAL HA H 10.602 -4.087 -5.136 1.00 . A A . 51 VAL HA 1 1
15 15910 1 1 62 VAL HB H 10.071 -1.624 -5.357 1.00 . A A . 51 VAL HB 1 1
15 15911 1 1 62 VAL HG11 H 12.868 -1.319 -4.295 1.00 . A A . 51 VAL HG11 1 1
15 15912 1 1 62 VAL HG12 H 11.380 -0.793 -3.506 1.00 . A A . 51 VAL HG12 1 1
15 15913 1 1 62 VAL HG13 H 11.891 -0.039 -5.019 1.00 . A A . 51 VAL HG13 1 1
15 15914 1 1 62 VAL HG21 H 12.597 -2.731 -6.540 1.00 . A A . 51 VAL HG21 1 1
15 15915 1 1 62 VAL HG22 H 11.806 -1.254 -7.092 1.00 . A A . 51 VAL HG22 1 1
15 15916 1 1 62 VAL HG23 H 10.962 -2.802 -7.207 1.00 . A A . 51 VAL HG23 1 1
15 15917 1 1 62 VAL N N 10.037 -3.194 -3.376 1.00 . A A . 51 VAL N 1 1
15 15918 1 1 62 VAL O O 13.225 -4.160 -4.739 1.00 . A A . 51 VAL O 1 1
15 15919 1 1 63 ASP C C 13.760 -5.715 -1.861 1.00 . A A . 52 ASP C 1 1
15 15920 1 1 63 ASP CA C 13.782 -4.198 -2.017 1.00 . A A . 52 ASP CA 1 1
15 15921 1 1 63 ASP CB C 13.961 -3.548 -0.641 1.00 . A A . 52 ASP CB 1 1
15 15922 1 1 63 ASP CG C 15.233 -3.983 0.060 1.00 . A A . 52 ASP CG 1 1
15 15923 1 1 63 ASP H H 11.845 -3.343 -2.074 1.00 . A A . 52 ASP H 1 1
15 15924 1 1 63 ASP HA H 14.608 -3.919 -2.654 1.00 . A A . 52 ASP HA 1 1
15 15925 1 1 63 ASP HB2 H 13.987 -2.477 -0.756 1.00 . A A . 52 ASP HB2 1 1
15 15926 1 1 63 ASP HB3 H 13.120 -3.815 -0.018 1.00 . A A . 52 ASP HB3 1 1
15 15927 1 1 63 ASP N N 12.546 -3.727 -2.640 1.00 . A A . 52 ASP N 1 1
15 15928 1 1 63 ASP O O 14.803 -6.360 -1.779 1.00 . A A . 52 ASP O 1 1
15 15929 1 1 63 ASP OD1 O 15.146 -4.746 1.044 1.00 . A A . 52 ASP OD1 1 1
15 15930 1 1 63 ASP OD2 O 16.329 -3.578 -0.383 1.00 . A A . 52 ASP OD2 1 1
15 15931 1 1 64 GLY C C 11.624 -8.047 -0.423 1.00 . A A . 53 GLY C 1 1
15 15932 1 1 64 GLY CA C 12.428 -7.716 -1.664 1.00 . A A . 53 GLY CA 1 1
15 15933 1 1 64 GLY H H 11.765 -5.733 -2.009 1.00 . A A . 53 GLY H 1 1
15 15934 1 1 64 GLY HA2 H 11.935 -8.143 -2.526 1.00 . A A . 53 GLY HA2 1 1
15 15935 1 1 64 GLY HA3 H 13.411 -8.151 -1.570 1.00 . A A . 53 GLY HA3 1 1
15 15936 1 1 64 GLY N N 12.564 -6.286 -1.863 1.00 . A A . 53 GLY N 1 1
15 15937 1 1 64 GLY O O 11.311 -9.210 -0.169 1.00 . A A . 53 GLY O 1 1
15 15938 1 1 65 THR C C 8.994 -7.147 1.162 1.00 . A A . 54 THR C 1 1
15 15939 1 1 65 THR CA C 10.472 -7.197 1.538 1.00 . A A . 54 THR CA 1 1
15 15940 1 1 65 THR CB C 10.783 -6.107 2.582 1.00 . A A . 54 THR CB 1 1
15 15941 1 1 65 THR CG2 C 12.097 -6.396 3.284 1.00 . A A . 54 THR CG2 1 1
15 15942 1 1 65 THR H H 11.629 -6.133 0.136 1.00 . A A . 54 THR H 1 1
15 15943 1 1 65 THR HA H 10.696 -8.161 1.971 1.00 . A A . 54 THR HA 1 1
15 15944 1 1 65 THR HB H 9.992 -6.095 3.317 1.00 . A A . 54 THR HB 1 1
15 15945 1 1 65 THR HG1 H 11.373 -4.225 2.493 1.00 . A A . 54 THR HG1 1 1
15 15946 1 1 65 THR HG21 H 12.274 -5.643 4.038 1.00 . A A . 54 THR HG21 1 1
15 15947 1 1 65 THR HG22 H 12.902 -6.379 2.563 1.00 . A A . 54 THR HG22 1 1
15 15948 1 1 65 THR HG23 H 12.046 -7.369 3.749 1.00 . A A . 54 THR HG23 1 1
15 15949 1 1 65 THR N N 11.300 -7.027 0.357 1.00 . A A . 54 THR N 1 1
15 15950 1 1 65 THR O O 8.624 -6.497 0.195 1.00 . A A . 54 THR O 1 1
15 15951 1 1 65 THR OG1 O 10.854 -4.821 1.945 1.00 . A A . 54 THR OG1 1 1
15 15952 1 1 66 ASP C C 5.932 -7.489 2.862 1.00 . A A . 55 ASP C 1 1
15 15953 1 1 66 ASP CA C 6.719 -7.849 1.612 1.00 . A A . 55 ASP CA 1 1
15 15954 1 1 66 ASP CB C 6.242 -9.215 1.093 1.00 . A A . 55 ASP CB 1 1
15 15955 1 1 66 ASP CG C 7.177 -9.854 0.082 1.00 . A A . 55 ASP CG 1 1
15 15956 1 1 66 ASP H H 8.491 -8.363 2.670 1.00 . A A . 55 ASP H 1 1
15 15957 1 1 66 ASP HA H 6.533 -7.098 0.858 1.00 . A A . 55 ASP HA 1 1
15 15958 1 1 66 ASP HB2 H 6.138 -9.889 1.927 1.00 . A A . 55 ASP HB2 1 1
15 15959 1 1 66 ASP HB3 H 5.276 -9.088 0.621 1.00 . A A . 55 ASP HB3 1 1
15 15960 1 1 66 ASP N N 8.152 -7.847 1.907 1.00 . A A . 55 ASP N 1 1
15 15961 1 1 66 ASP O O 6.349 -7.807 3.980 1.00 . A A . 55 ASP O 1 1
15 15962 1 1 66 ASP OD1 O 7.045 -9.555 -1.126 1.00 . A A . 55 ASP OD1 1 1
15 15963 1 1 66 ASP OD2 O 8.071 -10.627 0.485 1.00 . A A . 55 ASP OD2 1 1
15 15964 1 1 67 VAL C C 2.508 -6.832 3.541 1.00 . A A . 56 VAL C 1 1
15 15965 1 1 67 VAL CA C 3.947 -6.435 3.787 1.00 . A A . 56 VAL CA 1 1
15 15966 1 1 67 VAL CB C 3.984 -4.924 4.030 1.00 . A A . 56 VAL CB 1 1
15 15967 1 1 67 VAL CG1 C 5.290 -4.513 4.673 1.00 . A A . 56 VAL CG1 1 1
15 15968 1 1 67 VAL CG2 C 3.710 -4.181 2.740 1.00 . A A . 56 VAL CG2 1 1
15 15969 1 1 67 VAL H H 4.541 -6.560 1.772 1.00 . A A . 56 VAL H 1 1
15 15970 1 1 67 VAL HA H 4.301 -6.930 4.673 1.00 . A A . 56 VAL HA 1 1
15 15971 1 1 67 VAL HB H 3.207 -4.678 4.703 1.00 . A A . 56 VAL HB 1 1
15 15972 1 1 67 VAL HG11 H 5.297 -3.445 4.830 1.00 . A A . 56 VAL HG11 1 1
15 15973 1 1 67 VAL HG12 H 6.114 -4.795 4.037 1.00 . A A . 56 VAL HG12 1 1
15 15974 1 1 67 VAL HG13 H 5.381 -5.013 5.624 1.00 . A A . 56 VAL HG13 1 1
15 15975 1 1 67 VAL HG21 H 3.750 -3.118 2.918 1.00 . A A . 56 VAL HG21 1 1
15 15976 1 1 67 VAL HG22 H 2.728 -4.449 2.379 1.00 . A A . 56 VAL HG22 1 1
15 15977 1 1 67 VAL HG23 H 4.451 -4.456 2.005 1.00 . A A . 56 VAL HG23 1 1
15 15978 1 1 67 VAL N N 4.804 -6.818 2.679 1.00 . A A . 56 VAL N 1 1
15 15979 1 1 67 VAL O O 2.140 -7.241 2.439 1.00 . A A . 56 VAL O 1 1
15 15980 1 1 68 VAL C C -0.526 -5.885 5.197 1.00 . A A . 57 VAL C 1 1
15 15981 1 1 68 VAL CA C 0.279 -6.968 4.479 1.00 . A A . 57 VAL CA 1 1
15 15982 1 1 68 VAL CB C -0.060 -8.365 5.052 1.00 . A A . 57 VAL CB 1 1
15 15983 1 1 68 VAL CG1 C 0.261 -8.449 6.536 1.00 . A A . 57 VAL CG1 1 1
15 15984 1 1 68 VAL CG2 C -1.519 -8.714 4.792 1.00 . A A . 57 VAL CG2 1 1
15 15985 1 1 68 VAL H H 2.071 -6.363 5.428 1.00 . A A . 57 VAL H 1 1
15 15986 1 1 68 VAL HA H 0.011 -6.957 3.433 1.00 . A A . 57 VAL HA 1 1
15 15987 1 1 68 VAL HB H 0.555 -9.091 4.539 1.00 . A A . 57 VAL HB 1 1
15 15988 1 1 68 VAL HG11 H -0.317 -7.712 7.071 1.00 . A A . 57 VAL HG11 1 1
15 15989 1 1 68 VAL HG12 H 1.312 -8.263 6.687 1.00 . A A . 57 VAL HG12 1 1
15 15990 1 1 68 VAL HG13 H 0.015 -9.435 6.903 1.00 . A A . 57 VAL HG13 1 1
15 15991 1 1 68 VAL HG21 H -2.155 -7.984 5.271 1.00 . A A . 57 VAL HG21 1 1
15 15992 1 1 68 VAL HG22 H -1.733 -9.693 5.193 1.00 . A A . 57 VAL HG22 1 1
15 15993 1 1 68 VAL HG23 H -1.706 -8.710 3.730 1.00 . A A . 57 VAL HG23 1 1
15 15994 1 1 68 VAL N N 1.700 -6.681 4.573 1.00 . A A . 57 VAL N 1 1
15 15995 1 1 68 VAL O O -0.166 -5.449 6.290 1.00 . A A . 57 VAL O 1 1
15 15996 1 1 69 ILE C C -3.765 -4.996 5.578 1.00 . A A . 58 ILE C 1 1
15 15997 1 1 69 ILE CA C -2.438 -4.395 5.138 1.00 . A A . 58 ILE CA 1 1
15 15998 1 1 69 ILE CB C -2.708 -3.255 4.138 1.00 . A A . 58 ILE CB 1 1
15 15999 1 1 69 ILE CD1 C -1.554 -1.606 2.586 1.00 . A A . 58 ILE CD1 1 1
15 16000 1 1 69 ILE CG1 C -1.393 -2.776 3.524 1.00 . A A . 58 ILE CG1 1 1
15 16001 1 1 69 ILE CG2 C -3.425 -2.100 4.830 1.00 . A A . 58 ILE CG2 1 1
15 16002 1 1 69 ILE H H -1.801 -5.774 3.665 1.00 . A A . 58 ILE H 1 1
15 16003 1 1 69 ILE HA H -1.932 -3.981 5.997 1.00 . A A . 58 ILE HA 1 1
15 16004 1 1 69 ILE HB H -3.352 -3.632 3.353 1.00 . A A . 58 ILE HB 1 1
15 16005 1 1 69 ILE HD11 H -0.584 -1.300 2.227 1.00 . A A . 58 ILE HD11 1 1
15 16006 1 1 69 ILE HD12 H -2.021 -0.787 3.113 1.00 . A A . 58 ILE HD12 1 1
15 16007 1 1 69 ILE HD13 H -2.172 -1.898 1.752 1.00 . A A . 58 ILE HD13 1 1
15 16008 1 1 69 ILE HG12 H -0.724 -2.477 4.314 1.00 . A A . 58 ILE HG12 1 1
15 16009 1 1 69 ILE HG13 H -0.947 -3.588 2.968 1.00 . A A . 58 ILE HG13 1 1
15 16010 1 1 69 ILE HG21 H -3.622 -1.317 4.113 1.00 . A A . 58 ILE HG21 1 1
15 16011 1 1 69 ILE HG22 H -2.800 -1.713 5.622 1.00 . A A . 58 ILE HG22 1 1
15 16012 1 1 69 ILE HG23 H -4.357 -2.452 5.246 1.00 . A A . 58 ILE HG23 1 1
15 16013 1 1 69 ILE N N -1.588 -5.420 4.558 1.00 . A A . 58 ILE N 1 1
15 16014 1 1 69 ILE O O -4.357 -5.800 4.857 1.00 . A A . 58 ILE O 1 1
15 16015 1 1 70 GLY C C -6.656 -4.334 6.721 1.00 . A A . 59 GLY C 1 1
15 16016 1 1 70 GLY CA C -5.476 -5.098 7.279 1.00 . A A . 59 GLY CA 1 1
15 16017 1 1 70 GLY H H -3.675 -3.996 7.305 1.00 . A A . 59 GLY H 1 1
15 16018 1 1 70 GLY HA2 H -5.580 -6.141 7.015 1.00 . A A . 59 GLY HA2 1 1
15 16019 1 1 70 GLY HA3 H -5.476 -5.007 8.355 1.00 . A A . 59 GLY HA3 1 1
15 16020 1 1 70 GLY N N -4.214 -4.613 6.766 1.00 . A A . 59 GLY N 1 1
15 16021 1 1 70 GLY O O -6.498 -3.523 5.812 1.00 . A A . 59 GLY O 1 1
15 16022 1 1 71 GLY C C -9.608 -2.931 7.656 1.00 . A A . 60 GLY C 1 1
15 16023 1 1 71 GLY CA C -9.046 -3.988 6.746 1.00 . A A . 60 GLY CA 1 1
15 16024 1 1 71 GLY H H -7.877 -5.101 8.098 1.00 . A A . 60 GLY H 1 1
15 16025 1 1 71 GLY HA2 H -8.827 -3.545 5.784 1.00 . A A . 60 GLY HA2 1 1
15 16026 1 1 71 GLY HA3 H -9.781 -4.767 6.615 1.00 . A A . 60 GLY HA3 1 1
15 16027 1 1 71 GLY N N -7.834 -4.565 7.285 1.00 . A A . 60 GLY N 1 1
15 16028 1 1 71 GLY O O -9.383 -2.978 8.865 1.00 . A A . 60 GLY O 1 1
15 16029 1 1 72 ASP C C -9.610 -0.071 8.442 1.00 . A A . 61 ASP C 1 1
15 16030 1 1 72 ASP CA C -10.803 -0.802 7.817 1.00 . A A . 61 ASP CA 1 1
15 16031 1 1 72 ASP CB C -11.828 -1.209 8.886 1.00 . A A . 61 ASP CB 1 1
15 16032 1 1 72 ASP CG C -12.456 -0.024 9.599 1.00 . A A . 61 ASP CG 1 1
15 16033 1 1 72 ASP H H -10.565 -2.063 6.129 1.00 . A A . 61 ASP H 1 1
15 16034 1 1 72 ASP HA H -11.277 -0.142 7.114 1.00 . A A . 61 ASP HA 1 1
15 16035 1 1 72 ASP HB2 H -12.616 -1.778 8.417 1.00 . A A . 61 ASP HB2 1 1
15 16036 1 1 72 ASP HB3 H -11.335 -1.824 9.617 1.00 . A A . 61 ASP HB3 1 1
15 16037 1 1 72 ASP N N -10.333 -1.976 7.078 1.00 . A A . 61 ASP N 1 1
15 16038 1 1 72 ASP O O -9.740 0.682 9.404 1.00 . A A . 61 ASP O 1 1
15 16039 1 1 72 ASP OD1 O -12.138 0.203 10.787 1.00 . A A . 61 ASP OD1 1 1
15 16040 1 1 72 ASP OD2 O -13.270 0.690 8.976 1.00 . A A . 61 ASP OD2 1 1
15 16041 1 1 73 SER C C -6.700 1.398 7.539 1.00 . A A . 62 SER C 1 1
15 16042 1 1 73 SER CA C -7.212 0.263 8.415 1.00 . A A . 62 SER CA 1 1
15 16043 1 1 73 SER CB C -6.143 -0.818 8.530 1.00 . A A . 62 SER CB 1 1
15 16044 1 1 73 SER H H -8.389 -0.877 7.075 1.00 . A A . 62 SER H 1 1
15 16045 1 1 73 SER HA H -7.426 0.648 9.397 1.00 . A A . 62 SER HA 1 1
15 16046 1 1 73 SER HB2 H -5.771 -1.051 7.548 1.00 . A A . 62 SER HB2 1 1
15 16047 1 1 73 SER HB3 H -5.333 -0.453 9.144 1.00 . A A . 62 SER HB3 1 1
15 16048 1 1 73 SER HG H -7.614 -1.865 9.304 1.00 . A A . 62 SER HG 1 1
15 16049 1 1 73 SER N N -8.434 -0.305 7.880 1.00 . A A . 62 SER N 1 1
15 16050 1 1 73 SER O O -7.042 1.497 6.358 1.00 . A A . 62 SER O 1 1
15 16051 1 1 73 SER OG O -6.672 -1.993 9.123 1.00 . A A . 62 SER OG 1 1
15 16052 1 1 74 ILE C C -3.824 3.516 7.876 1.00 . A A . 63 ILE C 1 1
15 16053 1 1 74 ILE CA C -5.272 3.362 7.429 1.00 . A A . 63 ILE CA 1 1
15 16054 1 1 74 ILE CB C -6.036 4.686 7.680 1.00 . A A . 63 ILE CB 1 1
15 16055 1 1 74 ILE CD1 C -8.312 5.806 7.424 1.00 . A A . 63 ILE CD1 1 1
15 16056 1 1 74 ILE CG1 C -7.458 4.596 7.122 1.00 . A A . 63 ILE CG1 1 1
15 16057 1 1 74 ILE CG2 C -5.297 5.862 7.057 1.00 . A A . 63 ILE CG2 1 1
15 16058 1 1 74 ILE H H -5.660 2.103 9.076 1.00 . A A . 63 ILE H 1 1
15 16059 1 1 74 ILE HA H -5.296 3.146 6.369 1.00 . A A . 63 ILE HA 1 1
15 16060 1 1 74 ILE HB H -6.085 4.846 8.747 1.00 . A A . 63 ILE HB 1 1
15 16061 1 1 74 ILE HD11 H -7.839 6.689 7.018 1.00 . A A . 63 ILE HD11 1 1
15 16062 1 1 74 ILE HD12 H -8.420 5.914 8.493 1.00 . A A . 63 ILE HD12 1 1
15 16063 1 1 74 ILE HD13 H -9.284 5.682 6.973 1.00 . A A . 63 ILE HD13 1 1
15 16064 1 1 74 ILE HG12 H -7.409 4.486 6.050 1.00 . A A . 63 ILE HG12 1 1
15 16065 1 1 74 ILE HG13 H -7.947 3.729 7.544 1.00 . A A . 63 ILE HG13 1 1
15 16066 1 1 74 ILE HG21 H -5.843 6.773 7.250 1.00 . A A . 63 ILE HG21 1 1
15 16067 1 1 74 ILE HG22 H -5.214 5.711 5.991 1.00 . A A . 63 ILE HG22 1 1
15 16068 1 1 74 ILE HG23 H -4.310 5.936 7.488 1.00 . A A . 63 ILE HG23 1 1
15 16069 1 1 74 ILE N N -5.879 2.244 8.131 1.00 . A A . 63 ILE N 1 1
15 16070 1 1 74 ILE O O -3.553 3.715 9.058 1.00 . A A . 63 ILE O 1 1
15 16071 1 1 75 VAL C C -0.718 4.149 6.116 1.00 . A A . 64 VAL C 1 1
15 16072 1 1 75 VAL CA C -1.484 3.490 7.258 1.00 . A A . 64 VAL CA 1 1
15 16073 1 1 75 VAL CB C -0.887 2.093 7.572 1.00 . A A . 64 VAL CB 1 1
15 16074 1 1 75 VAL CG1 C -1.021 1.153 6.380 1.00 . A A . 64 VAL CG1 1 1
15 16075 1 1 75 VAL CG2 C 0.566 2.206 8.014 1.00 . A A . 64 VAL CG2 1 1
15 16076 1 1 75 VAL H H -3.175 3.253 6.005 1.00 . A A . 64 VAL H 1 1
15 16077 1 1 75 VAL HA H -1.386 4.105 8.141 1.00 . A A . 64 VAL HA 1 1
15 16078 1 1 75 VAL HB H -1.450 1.669 8.391 1.00 . A A . 64 VAL HB 1 1
15 16079 1 1 75 VAL HG11 H -0.586 0.197 6.628 1.00 . A A . 64 VAL HG11 1 1
15 16080 1 1 75 VAL HG12 H -0.503 1.574 5.530 1.00 . A A . 64 VAL HG12 1 1
15 16081 1 1 75 VAL HG13 H -2.064 1.024 6.139 1.00 . A A . 64 VAL HG13 1 1
15 16082 1 1 75 VAL HG21 H 1.146 2.672 7.230 1.00 . A A . 64 VAL HG21 1 1
15 16083 1 1 75 VAL HG22 H 0.958 1.219 8.211 1.00 . A A . 64 VAL HG22 1 1
15 16084 1 1 75 VAL HG23 H 0.625 2.803 8.911 1.00 . A A . 64 VAL HG23 1 1
15 16085 1 1 75 VAL N N -2.900 3.398 6.940 1.00 . A A . 64 VAL N 1 1
15 16086 1 1 75 VAL O O -0.987 3.892 4.944 1.00 . A A . 64 VAL O 1 1
15 16087 1 1 76 GLU C C 2.301 4.932 5.218 1.00 . A A . 65 GLU C 1 1
15 16088 1 1 76 GLU CA C 1.020 5.712 5.473 1.00 . A A . 65 GLU CA 1 1
15 16089 1 1 76 GLU CB C 1.337 7.136 5.937 1.00 . A A . 65 GLU CB 1 1
15 16090 1 1 76 GLU CD C 2.291 9.400 5.361 1.00 . A A . 65 GLU CD 1 1
15 16091 1 1 76 GLU CG C 2.017 7.990 4.880 1.00 . A A . 65 GLU CG 1 1
15 16092 1 1 76 GLU H H 0.360 5.211 7.414 1.00 . A A . 65 GLU H 1 1
15 16093 1 1 76 GLU HA H 0.456 5.755 4.557 1.00 . A A . 65 GLU HA 1 1
15 16094 1 1 76 GLU HB2 H 0.416 7.622 6.222 1.00 . A A . 65 GLU HB2 1 1
15 16095 1 1 76 GLU HB3 H 1.986 7.083 6.798 1.00 . A A . 65 GLU HB3 1 1
15 16096 1 1 76 GLU HG2 H 2.956 7.530 4.610 1.00 . A A . 65 GLU HG2 1 1
15 16097 1 1 76 GLU HG3 H 1.380 8.040 4.008 1.00 . A A . 65 GLU HG3 1 1
15 16098 1 1 76 GLU N N 0.211 5.026 6.464 1.00 . A A . 65 GLU N 1 1
15 16099 1 1 76 GLU O O 2.989 4.529 6.157 1.00 . A A . 65 GLU O 1 1
15 16100 1 1 76 GLU OE1 O 3.384 9.641 5.916 1.00 . A A . 65 GLU OE1 1 1
15 16101 1 1 76 GLU OE2 O 1.415 10.274 5.190 1.00 . A A . 65 GLU OE2 1 1
15 16102 1 1 77 MET C C 5.052 4.726 3.904 1.00 . A A . 66 MET C 1 1
15 16103 1 1 77 MET CA C 3.788 3.955 3.545 1.00 . A A . 66 MET CA 1 1
15 16104 1 1 77 MET CB C 3.769 3.664 2.039 1.00 . A A . 66 MET CB 1 1
15 16105 1 1 77 MET CE C 2.951 0.411 2.147 1.00 . A A . 66 MET CE 1 1
15 16106 1 1 77 MET CG C 2.462 3.068 1.546 1.00 . A A . 66 MET CG 1 1
15 16107 1 1 77 MET H H 1.987 5.039 3.247 1.00 . A A . 66 MET H 1 1
15 16108 1 1 77 MET HA H 3.785 3.020 4.083 1.00 . A A . 66 MET HA 1 1
15 16109 1 1 77 MET HB2 H 3.938 4.589 1.506 1.00 . A A . 66 MET HB2 1 1
15 16110 1 1 77 MET HB3 H 4.565 2.979 1.804 1.00 . A A . 66 MET HB3 1 1
15 16111 1 1 77 MET HE1 H 2.875 -0.384 2.877 1.00 . A A . 66 MET HE1 1 1
15 16112 1 1 77 MET HE2 H 3.964 0.782 2.119 1.00 . A A . 66 MET HE2 1 1
15 16113 1 1 77 MET HE3 H 2.681 0.033 1.175 1.00 . A A . 66 MET HE3 1 1
15 16114 1 1 77 MET HG2 H 1.722 3.846 1.510 1.00 . A A . 66 MET HG2 1 1
15 16115 1 1 77 MET HG3 H 2.618 2.677 0.550 1.00 . A A . 66 MET HG3 1 1
15 16116 1 1 77 MET N N 2.599 4.704 3.943 1.00 . A A . 66 MET N 1 1
15 16117 1 1 77 MET O O 5.562 5.511 3.105 1.00 . A A . 66 MET O 1 1
15 16118 1 1 77 MET SD S 1.848 1.738 2.597 1.00 . A A . 66 MET SD 1 1
15 16119 1 1 78 THR C C 7.880 4.279 5.847 1.00 . A A . 67 THR C 1 1
15 16120 1 1 78 THR CA C 6.695 5.211 5.621 1.00 . A A . 67 THR CA 1 1
15 16121 1 1 78 THR CB C 6.335 5.907 6.943 1.00 . A A . 67 THR CB 1 1
15 16122 1 1 78 THR CG2 C 5.475 7.136 6.692 1.00 . A A . 67 THR CG2 1 1
15 16123 1 1 78 THR H H 5.116 3.825 5.675 1.00 . A A . 67 THR H 1 1
15 16124 1 1 78 THR HA H 6.970 5.968 4.903 1.00 . A A . 67 THR HA 1 1
15 16125 1 1 78 THR HB H 7.246 6.213 7.431 1.00 . A A . 67 THR HB 1 1
15 16126 1 1 78 THR HG1 H 4.714 5.249 7.866 1.00 . A A . 67 THR HG1 1 1
15 16127 1 1 78 THR HG21 H 4.549 6.839 6.224 1.00 . A A . 67 THR HG21 1 1
15 16128 1 1 78 THR HG22 H 6.004 7.818 6.043 1.00 . A A . 67 THR HG22 1 1
15 16129 1 1 78 THR HG23 H 5.265 7.626 7.631 1.00 . A A . 67 THR HG23 1 1
15 16130 1 1 78 THR N N 5.546 4.493 5.107 1.00 . A A . 67 THR N 1 1
15 16131 1 1 78 THR O O 7.891 3.148 5.362 1.00 . A A . 67 THR O 1 1
15 16132 1 1 78 THR OG1 O 5.641 4.985 7.796 1.00 . A A . 67 THR OG1 1 1
15 16133 1 1 79 ASP C C 9.778 2.750 7.678 1.00 . A A . 68 ASP C 1 1
15 16134 1 1 79 ASP CA C 10.085 3.993 6.853 1.00 . A A . 68 ASP CA 1 1
15 16135 1 1 79 ASP CB C 11.104 4.863 7.584 1.00 . A A . 68 ASP CB 1 1
15 16136 1 1 79 ASP CG C 12.425 4.156 7.795 1.00 . A A . 68 ASP CG 1 1
15 16137 1 1 79 ASP H H 8.784 5.658 6.970 1.00 . A A . 68 ASP H 1 1
15 16138 1 1 79 ASP HA H 10.499 3.685 5.905 1.00 . A A . 68 ASP HA 1 1
15 16139 1 1 79 ASP HB2 H 11.283 5.755 7.007 1.00 . A A . 68 ASP HB2 1 1
15 16140 1 1 79 ASP HB3 H 10.705 5.138 8.549 1.00 . A A . 68 ASP HB3 1 1
15 16141 1 1 79 ASP N N 8.870 4.760 6.587 1.00 . A A . 68 ASP N 1 1
15 16142 1 1 79 ASP O O 10.331 1.678 7.437 1.00 . A A . 68 ASP O 1 1
15 16143 1 1 79 ASP OD1 O 13.228 4.076 6.843 1.00 . A A . 68 ASP OD1 1 1
15 16144 1 1 79 ASP OD2 O 12.665 3.669 8.918 1.00 . A A . 68 ASP OD2 1 1
15 16145 1 1 80 GLU C C 7.764 0.728 8.665 1.00 . A A . 69 GLU C 1 1
15 16146 1 1 80 GLU CA C 8.465 1.799 9.494 1.00 . A A . 69 GLU CA 1 1
15 16147 1 1 80 GLU CB C 7.540 2.339 10.584 1.00 . A A . 69 GLU CB 1 1
15 16148 1 1 80 GLU CD C 8.195 0.708 12.391 1.00 . A A . 69 GLU CD 1 1
15 16149 1 1 80 GLU CG C 7.067 1.284 11.559 1.00 . A A . 69 GLU CG 1 1
15 16150 1 1 80 GLU H H 8.473 3.778 8.787 1.00 . A A . 69 GLU H 1 1
15 16151 1 1 80 GLU HA H 9.342 1.377 9.945 1.00 . A A . 69 GLU HA 1 1
15 16152 1 1 80 GLU HB2 H 8.068 3.099 11.142 1.00 . A A . 69 GLU HB2 1 1
15 16153 1 1 80 GLU HB3 H 6.675 2.784 10.117 1.00 . A A . 69 GLU HB3 1 1
15 16154 1 1 80 GLU HG2 H 6.335 1.723 12.222 1.00 . A A . 69 GLU HG2 1 1
15 16155 1 1 80 GLU HG3 H 6.611 0.489 10.995 1.00 . A A . 69 GLU HG3 1 1
15 16156 1 1 80 GLU N N 8.876 2.900 8.641 1.00 . A A . 69 GLU N 1 1
15 16157 1 1 80 GLU O O 7.789 -0.462 8.985 1.00 . A A . 69 GLU O 1 1
15 16158 1 1 80 GLU OE1 O 8.625 1.363 13.358 1.00 . A A . 69 GLU OE1 1 1
15 16159 1 1 80 GLU OE2 O 8.665 -0.404 12.073 1.00 . A A . 69 GLU OE2 1 1
15 16160 1 1 81 ILE C C 7.479 -0.378 5.730 1.00 . A A . 70 ILE C 1 1
15 16161 1 1 81 ILE CA C 6.477 0.308 6.649 1.00 . A A . 70 ILE CA 1 1
15 16162 1 1 81 ILE CB C 5.466 1.125 5.818 1.00 . A A . 70 ILE CB 1 1
15 16163 1 1 81 ILE CD1 C 3.224 -0.033 6.225 1.00 . A A . 70 ILE CD1 1 1
15 16164 1 1 81 ILE CG1 C 4.108 1.166 6.517 1.00 . A A . 70 ILE CG1 1 1
15 16165 1 1 81 ILE CG2 C 5.329 0.579 4.415 1.00 . A A . 70 ILE CG2 1 1
15 16166 1 1 81 ILE H H 7.137 2.142 7.434 1.00 . A A . 70 ILE H 1 1
15 16167 1 1 81 ILE HA H 5.940 -0.440 7.200 1.00 . A A . 70 ILE HA 1 1
15 16168 1 1 81 ILE HB H 5.843 2.133 5.742 1.00 . A A . 70 ILE HB 1 1
15 16169 1 1 81 ILE HD11 H 3.049 -0.100 5.158 1.00 . A A . 70 ILE HD11 1 1
15 16170 1 1 81 ILE HD12 H 2.282 0.084 6.738 1.00 . A A . 70 ILE HD12 1 1
15 16171 1 1 81 ILE HD13 H 3.713 -0.933 6.566 1.00 . A A . 70 ILE HD13 1 1
15 16172 1 1 81 ILE HG12 H 4.269 1.198 7.577 1.00 . A A . 70 ILE HG12 1 1
15 16173 1 1 81 ILE HG13 H 3.585 2.053 6.210 1.00 . A A . 70 ILE HG13 1 1
15 16174 1 1 81 ILE HG21 H 4.637 1.191 3.860 1.00 . A A . 70 ILE HG21 1 1
15 16175 1 1 81 ILE HG22 H 4.957 -0.433 4.460 1.00 . A A . 70 ILE HG22 1 1
15 16176 1 1 81 ILE HG23 H 6.292 0.590 3.930 1.00 . A A . 70 ILE HG23 1 1
15 16177 1 1 81 ILE N N 7.144 1.178 7.595 1.00 . A A . 70 ILE N 1 1
15 16178 1 1 81 ILE O O 7.416 -1.587 5.505 1.00 . A A . 70 ILE O 1 1
15 16179 1 1 82 TYR C C 10.750 -0.168 4.818 1.00 . A A . 71 TYR C 1 1
15 16180 1 1 82 TYR CA C 9.346 -0.090 4.227 1.00 . A A . 71 TYR CA 1 1
15 16181 1 1 82 TYR CB C 9.319 0.812 2.985 1.00 . A A . 71 TYR CB 1 1
15 16182 1 1 82 TYR CD1 C 10.614 -0.998 1.829 1.00 . A A . 71 TYR CD1 1 1
15 16183 1 1 82 TYR CD2 C 10.359 1.071 0.691 1.00 . A A . 71 TYR CD2 1 1
15 16184 1 1 82 TYR CE1 C 11.334 -1.498 0.768 1.00 . A A . 71 TYR CE1 1 1
15 16185 1 1 82 TYR CE2 C 11.081 0.580 -0.373 1.00 . A A . 71 TYR CE2 1 1
15 16186 1 1 82 TYR CG C 10.113 0.288 1.812 1.00 . A A . 71 TYR CG 1 1
15 16187 1 1 82 TYR CZ C 11.578 -0.636 -0.351 1.00 . A A . 71 TYR CZ 1 1
15 16188 1 1 82 TYR H H 8.456 1.336 5.503 1.00 . A A . 71 TYR H 1 1
15 16189 1 1 82 TYR HA H 9.037 -1.084 3.941 1.00 . A A . 71 TYR HA 1 1
15 16190 1 1 82 TYR HB2 H 8.298 0.924 2.655 1.00 . A A . 71 TYR HB2 1 1
15 16191 1 1 82 TYR HB3 H 9.712 1.785 3.242 1.00 . A A . 71 TYR HB3 1 1
15 16192 1 1 82 TYR HD1 H 10.440 -1.613 2.698 1.00 . A A . 71 TYR HD1 1 1
15 16193 1 1 82 TYR HD2 H 9.982 2.080 0.662 1.00 . A A . 71 TYR HD2 1 1
15 16194 1 1 82 TYR HE1 H 11.717 -2.507 0.804 1.00 . A A . 71 TYR HE1 1 1
15 16195 1 1 82 TYR HE2 H 11.265 1.203 -1.233 1.00 . A A . 71 TYR HE2 1 1
15 16196 1 1 82 TYR HH H 11.989 -2.101 -1.578 1.00 . A A . 71 TYR HH 1 1
15 16197 1 1 82 TYR N N 8.403 0.402 5.212 1.00 . A A . 71 TYR N 1 1
15 16198 1 1 82 TYR O O 11.583 0.712 4.601 1.00 . A A . 71 TYR O 1 1
15 16199 1 1 82 TYR OH O 12.285 -1.201 -1.384 1.00 . A A . 71 TYR OH 1 1
15 16200 1 1 83 ASN C C 13.176 -2.175 5.045 1.00 . A A . 72 ASN C 1 1
15 16201 1 1 83 ASN CA C 12.323 -1.487 6.110 1.00 . A A . 72 ASN CA 1 1
15 16202 1 1 83 ASN CB C 12.217 -2.366 7.359 1.00 . A A . 72 ASN CB 1 1
15 16203 1 1 83 ASN CG C 13.515 -2.462 8.138 1.00 . A A . 72 ASN CG 1 1
15 16204 1 1 83 ASN H H 10.260 -1.830 5.807 1.00 . A A . 72 ASN H 1 1
15 16205 1 1 83 ASN HA H 12.778 -0.544 6.373 1.00 . A A . 72 ASN HA 1 1
15 16206 1 1 83 ASN HB2 H 11.462 -1.955 8.012 1.00 . A A . 72 ASN HB2 1 1
15 16207 1 1 83 ASN HB3 H 11.922 -3.362 7.064 1.00 . A A . 72 ASN HB3 1 1
15 16208 1 1 83 ASN HD21 H 14.213 -2.694 9.981 1.00 . A A . 72 ASN HD21 1 1
15 16209 1 1 83 ASN HD22 H 12.489 -2.671 9.821 1.00 . A A . 72 ASN HD22 1 1
15 16210 1 1 83 ASN N N 10.996 -1.221 5.580 1.00 . A A . 72 ASN N 1 1
15 16211 1 1 83 ASN ND2 N 13.395 -2.625 9.443 1.00 . A A . 72 ASN ND2 1 1
15 16212 1 1 83 ASN O O 12.965 -3.347 4.727 1.00 . A A . 72 ASN O 1 1
15 16213 1 1 83 ASN OD1 O 14.611 -2.387 7.581 1.00 . A A . 72 ASN OD1 1 1
15 16214 1 1 84 THR C C 16.121 -2.787 3.963 1.00 . A A . 73 THR C 1 1
15 16215 1 1 84 THR CA C 14.965 -1.957 3.412 1.00 . A A . 73 THR CA 1 1
15 16216 1 1 84 THR CB C 15.534 -0.810 2.551 1.00 . A A . 73 THR CB 1 1
15 16217 1 1 84 THR CG2 C 14.433 -0.117 1.765 1.00 . A A . 73 THR CG2 1 1
15 16218 1 1 84 THR H H 14.261 -0.520 4.795 1.00 . A A . 73 THR H 1 1
15 16219 1 1 84 THR HA H 14.353 -2.584 2.779 1.00 . A A . 73 THR HA 1 1
15 16220 1 1 84 THR HB H 16.249 -1.224 1.853 1.00 . A A . 73 THR HB 1 1
15 16221 1 1 84 THR HG1 H 16.442 -0.266 4.224 1.00 . A A . 73 THR HG1 1 1
15 16222 1 1 84 THR HG21 H 14.857 0.691 1.186 1.00 . A A . 73 THR HG21 1 1
15 16223 1 1 84 THR HG22 H 13.697 0.278 2.449 1.00 . A A . 73 THR HG22 1 1
15 16224 1 1 84 THR HG23 H 13.964 -0.827 1.100 1.00 . A A . 73 THR HG23 1 1
15 16225 1 1 84 THR N N 14.123 -1.439 4.482 1.00 . A A . 73 THR N 1 1
15 16226 1 1 84 THR O O 16.745 -2.410 4.958 1.00 . A A . 73 THR O 1 1
15 16227 1 1 84 THR OG1 O 16.200 0.150 3.385 1.00 . A A . 73 THR OG1 1 1
15 16228 1 1 85 GLY C C 17.127 -6.031 4.365 1.00 . A A . 74 GLY C 1 1
15 16229 1 1 85 GLY CA C 17.530 -4.729 3.704 1.00 . A A . 74 GLY CA 1 1
15 16230 1 1 85 GLY H H 15.831 -4.192 2.556 1.00 . A A . 74 GLY H 1 1
15 16231 1 1 85 GLY HA2 H 18.112 -4.956 2.824 1.00 . A A . 74 GLY HA2 1 1
15 16232 1 1 85 GLY HA3 H 18.145 -4.167 4.390 1.00 . A A . 74 GLY HA3 1 1
15 16233 1 1 85 GLY N N 16.400 -3.912 3.316 1.00 . A A . 74 GLY N 1 1
15 16234 1 1 85 GLY O O 16.833 -6.064 5.565 1.00 . A A . 74 GLY O 1 1
15 16235 1 1 86 ASP C C 18.147 -9.030 4.669 1.00 . A A . 75 ASP C 1 1
15 16236 1 1 86 ASP CA C 16.860 -8.438 4.125 1.00 . A A . 75 ASP CA 1 1
15 16237 1 1 86 ASP CB C 16.286 -9.381 3.061 1.00 . A A . 75 ASP CB 1 1
15 16238 1 1 86 ASP CG C 14.797 -9.208 2.851 1.00 . A A . 75 ASP CG 1 1
15 16239 1 1 86 ASP H H 17.255 -6.998 2.621 1.00 . A A . 75 ASP H 1 1
15 16240 1 1 86 ASP HA H 16.152 -8.343 4.932 1.00 . A A . 75 ASP HA 1 1
15 16241 1 1 86 ASP HB2 H 16.784 -9.197 2.122 1.00 . A A . 75 ASP HB2 1 1
15 16242 1 1 86 ASP HB3 H 16.471 -10.402 3.363 1.00 . A A . 75 ASP HB3 1 1
15 16243 1 1 86 ASP N N 17.103 -7.104 3.585 1.00 . A A . 75 ASP N 1 1
15 16244 1 1 86 ASP O O 19.237 -8.503 4.434 1.00 . A A . 75 ASP O 1 1
15 16245 1 1 86 ASP OD1 O 14.403 -8.666 1.797 1.00 . A A . 75 ASP OD1 1 1
15 16246 1 1 86 ASP OD2 O 14.019 -9.582 3.754 1.00 . A A . 75 ASP OD2 1 1
15 16247 1 1 87 ASN C C 19.422 -12.090 5.161 1.00 . A A . 76 ASN C 1 1
15 16248 1 1 87 ASN CA C 19.156 -10.814 5.951 1.00 . A A . 76 ASN CA 1 1
15 16249 1 1 87 ASN CB C 18.921 -11.139 7.427 1.00 . A A . 76 ASN CB 1 1
15 16250 1 1 87 ASN CG C 20.171 -11.652 8.113 1.00 . A A . 76 ASN CG 1 1
15 16251 1 1 87 ASN H H 17.129 -10.473 5.573 1.00 . A A . 76 ASN H 1 1
15 16252 1 1 87 ASN HA H 20.001 -10.168 5.863 1.00 . A A . 76 ASN HA 1 1
15 16253 1 1 87 ASN HB2 H 18.593 -10.247 7.938 1.00 . A A . 76 ASN HB2 1 1
15 16254 1 1 87 ASN HB3 H 18.155 -11.897 7.505 1.00 . A A . 76 ASN HB3 1 1
15 16255 1 1 87 ASN HD21 H 21.210 -13.307 8.442 1.00 . A A . 76 ASN HD21 1 1
15 16256 1 1 87 ASN HD22 H 19.785 -13.482 7.475 1.00 . A A . 76 ASN HD22 1 1
15 16257 1 1 87 ASN N N 18.017 -10.122 5.401 1.00 . A A . 76 ASN N 1 1
15 16258 1 1 87 ASN ND2 N 20.415 -12.941 7.998 1.00 . A A . 76 ASN ND2 1 1
15 16259 1 1 87 ASN O O 18.799 -13.129 5.472 1.00 . A A . 76 ASN O 1 1
15 16260 1 1 87 ASN OD1 O 20.921 -10.887 8.723 1.00 . A A . 76 ASN OD1 1 1
16 16261 1 1 12 GLY C C 8.397 8.524 -5.759 1.00 . A A . 1 GLY C 1 1
16 16262 1 1 12 GLY CA C 8.311 9.688 -4.793 1.00 . A A . 1 GLY CA 1 1
16 16263 1 1 12 GLY H H 10.322 9.697 -4.244 1.00 . A A . 1 GLY H 1 1
16 16264 1 1 12 GLY HA2 H 7.977 9.321 -3.834 1.00 . A A . 1 GLY HA2 1 1
16 16265 1 1 12 GLY HA3 H 7.592 10.402 -5.165 1.00 . A A . 1 GLY HA3 1 1
16 16266 1 1 12 GLY N N 9.619 10.365 -4.620 1.00 . A A . 1 GLY N 1 1
16 16267 1 1 12 GLY O O 7.641 8.458 -6.731 1.00 . A A . 1 GLY O 1 1
16 16268 1 1 13 ASN C C 8.611 5.310 -5.923 1.00 . A A . 2 ASN C 1 1
16 16269 1 1 13 ASN CA C 9.511 6.450 -6.358 1.00 . A A . 2 ASN CA 1 1
16 16270 1 1 13 ASN CB C 10.971 5.985 -6.332 1.00 . A A . 2 ASN CB 1 1
16 16271 1 1 13 ASN CG C 11.432 5.524 -4.956 1.00 . A A . 2 ASN CG 1 1
16 16272 1 1 13 ASN H H 9.885 7.707 -4.702 1.00 . A A . 2 ASN H 1 1
16 16273 1 1 13 ASN HA H 9.249 6.733 -7.368 1.00 . A A . 2 ASN HA 1 1
16 16274 1 1 13 ASN HB2 H 11.086 5.164 -7.018 1.00 . A A . 2 ASN HB2 1 1
16 16275 1 1 13 ASN HB3 H 11.601 6.799 -6.648 1.00 . A A . 2 ASN HB3 1 1
16 16276 1 1 13 ASN HD21 H 12.631 4.227 -4.051 1.00 . A A . 2 ASN HD21 1 1
16 16277 1 1 13 ASN HD22 H 12.630 4.172 -5.784 1.00 . A A . 2 ASN HD22 1 1
16 16278 1 1 13 ASN N N 9.319 7.610 -5.500 1.00 . A A . 2 ASN N 1 1
16 16279 1 1 13 ASN ND2 N 12.320 4.543 -4.928 1.00 . A A . 2 ASN ND2 1 1
16 16280 1 1 13 ASN O O 8.086 5.304 -4.804 1.00 . A A . 2 ASN O 1 1
16 16281 1 1 13 ASN OD1 O 10.995 6.042 -3.929 1.00 . A A . 2 ASN OD1 1 1
16 16282 1 1 14 ALA C C 8.428 2.200 -5.704 1.00 . A A . 3 ALA C 1 1
16 16283 1 1 14 ALA CA C 7.615 3.189 -6.521 1.00 . A A . 3 ALA CA 1 1
16 16284 1 1 14 ALA CB C 7.089 2.558 -7.801 1.00 . A A . 3 ALA CB 1 1
16 16285 1 1 14 ALA H H 8.853 4.432 -7.697 1.00 . A A . 3 ALA H 1 1
16 16286 1 1 14 ALA HA H 6.769 3.517 -5.932 1.00 . A A . 3 ALA HA 1 1
16 16287 1 1 14 ALA HB1 H 7.916 2.201 -8.394 1.00 . A A . 3 ALA HB1 1 1
16 16288 1 1 14 ALA HB2 H 6.537 3.300 -8.362 1.00 . A A . 3 ALA HB2 1 1
16 16289 1 1 14 ALA HB3 H 6.433 1.733 -7.558 1.00 . A A . 3 ALA HB3 1 1
16 16290 1 1 14 ALA N N 8.424 4.355 -6.818 1.00 . A A . 3 ALA N 1 1
16 16291 1 1 14 ALA O O 9.359 1.564 -6.201 1.00 . A A . 3 ALA O 1 1
16 16292 1 1 15 ILE C C 8.371 -0.104 -3.357 1.00 . A A . 4 ILE C 1 1
16 16293 1 1 15 ILE CA C 8.833 1.344 -3.470 1.00 . A A . 4 ILE CA 1 1
16 16294 1 1 15 ILE CB C 8.729 2.015 -2.092 1.00 . A A . 4 ILE CB 1 1
16 16295 1 1 15 ILE CD1 C 7.135 2.486 -0.155 1.00 . A A . 4 ILE CD1 1 1
16 16296 1 1 15 ILE CG1 C 7.301 1.924 -1.550 1.00 . A A . 4 ILE CG1 1 1
16 16297 1 1 15 ILE CG2 C 9.177 3.463 -2.187 1.00 . A A . 4 ILE CG2 1 1
16 16298 1 1 15 ILE H H 7.218 2.514 -4.162 1.00 . A A . 4 ILE H 1 1
16 16299 1 1 15 ILE HA H 9.867 1.361 -3.778 1.00 . A A . 4 ILE HA 1 1
16 16300 1 1 15 ILE HB H 9.393 1.502 -1.416 1.00 . A A . 4 ILE HB 1 1
16 16301 1 1 15 ILE HD11 H 7.701 1.887 0.543 1.00 . A A . 4 ILE HD11 1 1
16 16302 1 1 15 ILE HD12 H 6.091 2.468 0.120 1.00 . A A . 4 ILE HD12 1 1
16 16303 1 1 15 ILE HD13 H 7.497 3.502 -0.131 1.00 . A A . 4 ILE HD13 1 1
16 16304 1 1 15 ILE HG12 H 6.636 2.463 -2.206 1.00 . A A . 4 ILE HG12 1 1
16 16305 1 1 15 ILE HG13 H 7.013 0.888 -1.524 1.00 . A A . 4 ILE HG13 1 1
16 16306 1 1 15 ILE HG21 H 8.707 3.930 -3.040 1.00 . A A . 4 ILE HG21 1 1
16 16307 1 1 15 ILE HG22 H 10.251 3.504 -2.295 1.00 . A A . 4 ILE HG22 1 1
16 16308 1 1 15 ILE HG23 H 8.883 3.982 -1.290 1.00 . A A . 4 ILE HG23 1 1
16 16309 1 1 15 ILE N N 8.057 2.083 -4.446 1.00 . A A . 4 ILE N 1 1
16 16310 1 1 15 ILE O O 9.046 -0.937 -2.757 1.00 . A A . 4 ILE O 1 1
16 16311 1 1 16 GLY C C 5.500 -1.907 -4.778 1.00 . A A . 5 GLY C 1 1
16 16312 1 1 16 GLY CA C 6.694 -1.745 -3.883 1.00 . A A . 5 GLY CA 1 1
16 16313 1 1 16 GLY H H 6.709 0.309 -4.386 1.00 . A A . 5 GLY H 1 1
16 16314 1 1 16 GLY HA2 H 7.468 -2.428 -4.200 1.00 . A A . 5 GLY HA2 1 1
16 16315 1 1 16 GLY HA3 H 6.410 -1.985 -2.876 1.00 . A A . 5 GLY HA3 1 1
16 16316 1 1 16 GLY N N 7.215 -0.397 -3.926 1.00 . A A . 5 GLY N 1 1
16 16317 1 1 16 GLY O O 5.045 -0.940 -5.386 1.00 . A A . 5 GLY O 1 1
16 16318 1 1 17 PHE C C 2.954 -4.448 -5.195 1.00 . A A . 6 PHE C 1 1
16 16319 1 1 17 PHE CA C 3.914 -3.431 -5.795 1.00 . A A . 6 PHE CA 1 1
16 16320 1 1 17 PHE CB C 4.496 -3.956 -7.105 1.00 . A A . 6 PHE CB 1 1
16 16321 1 1 17 PHE CD1 C 4.810 -2.052 -8.739 1.00 . A A . 6 PHE CD1 1 1
16 16322 1 1 17 PHE CD2 C 6.708 -2.892 -7.558 1.00 . A A . 6 PHE CD2 1 1
16 16323 1 1 17 PHE CE1 C 5.617 -1.136 -9.388 1.00 . A A . 6 PHE CE1 1 1
16 16324 1 1 17 PHE CE2 C 7.517 -1.979 -8.205 1.00 . A A . 6 PHE CE2 1 1
16 16325 1 1 17 PHE CG C 5.352 -2.941 -7.812 1.00 . A A . 6 PHE CG 1 1
16 16326 1 1 17 PHE CZ C 6.895 -1.033 -9.118 1.00 . A A . 6 PHE CZ 1 1
16 16327 1 1 17 PHE H H 5.350 -3.838 -4.299 1.00 . A A . 6 PHE H 1 1
16 16328 1 1 17 PHE HA H 3.377 -2.516 -5.995 1.00 . A A . 6 PHE HA 1 1
16 16329 1 1 17 PHE HB2 H 5.095 -4.826 -6.902 1.00 . A A . 6 PHE HB2 1 1
16 16330 1 1 17 PHE HB3 H 3.685 -4.228 -7.766 1.00 . A A . 6 PHE HB3 1 1
16 16331 1 1 17 PHE HD1 H 3.750 -2.082 -8.959 1.00 . A A . 6 PHE HD1 1 1
16 16332 1 1 17 PHE HD2 H 7.135 -3.583 -6.844 1.00 . A A . 6 PHE HD2 1 1
16 16333 1 1 17 PHE HE1 H 5.189 -0.451 -10.104 1.00 . A A . 6 PHE HE1 1 1
16 16334 1 1 17 PHE HE2 H 8.578 -1.960 -8.000 1.00 . A A . 6 PHE HE2 1 1
16 16335 1 1 17 PHE HZ H 7.492 -0.292 -9.628 1.00 . A A . 6 PHE HZ 1 1
16 16336 1 1 17 PHE N N 4.992 -3.124 -4.869 1.00 . A A . 6 PHE N 1 1
16 16337 1 1 17 PHE O O 3.349 -5.298 -4.397 1.00 . A A . 6 PHE O 1 1
16 16338 1 1 18 ILE C C 0.695 -6.615 -5.615 1.00 . A A . 7 ILE C 1 1
16 16339 1 1 18 ILE CA C 0.643 -5.204 -5.035 1.00 . A A . 7 ILE CA 1 1
16 16340 1 1 18 ILE CB C -0.754 -4.614 -5.316 1.00 . A A . 7 ILE CB 1 1
16 16341 1 1 18 ILE CD1 C -0.534 -2.927 -3.414 1.00 . A A . 7 ILE CD1 1 1
16 16342 1 1 18 ILE CG1 C -0.822 -3.146 -4.879 1.00 . A A . 7 ILE CG1 1 1
16 16343 1 1 18 ILE CG2 C -1.828 -5.432 -4.610 1.00 . A A . 7 ILE CG2 1 1
16 16344 1 1 18 ILE H H 1.462 -3.676 -6.263 1.00 . A A . 7 ILE H 1 1
16 16345 1 1 18 ILE HA H 0.783 -5.263 -3.965 1.00 . A A . 7 ILE HA 1 1
16 16346 1 1 18 ILE HB H -0.934 -4.674 -6.377 1.00 . A A . 7 ILE HB 1 1
16 16347 1 1 18 ILE HD11 H 0.458 -3.287 -3.188 1.00 . A A . 7 ILE HD11 1 1
16 16348 1 1 18 ILE HD12 H -1.258 -3.466 -2.822 1.00 . A A . 7 ILE HD12 1 1
16 16349 1 1 18 ILE HD13 H -0.596 -1.873 -3.186 1.00 . A A . 7 ILE HD13 1 1
16 16350 1 1 18 ILE HG12 H -0.100 -2.572 -5.440 1.00 . A A . 7 ILE HG12 1 1
16 16351 1 1 18 ILE HG13 H -1.805 -2.768 -5.084 1.00 . A A . 7 ILE HG13 1 1
16 16352 1 1 18 ILE HG21 H -1.780 -6.459 -4.946 1.00 . A A . 7 ILE HG21 1 1
16 16353 1 1 18 ILE HG22 H -2.801 -5.024 -4.839 1.00 . A A . 7 ILE HG22 1 1
16 16354 1 1 18 ILE HG23 H -1.663 -5.397 -3.543 1.00 . A A . 7 ILE HG23 1 1
16 16355 1 1 18 ILE N N 1.695 -4.352 -5.586 1.00 . A A . 7 ILE N 1 1
16 16356 1 1 18 ILE O O 0.635 -6.793 -6.832 1.00 . A A . 7 ILE O 1 1
16 16357 1 1 19 THR C C -0.374 -9.784 -4.644 1.00 . A A . 8 THR C 1 1
16 16358 1 1 19 THR CA C 0.833 -9.006 -5.169 1.00 . A A . 8 THR CA 1 1
16 16359 1 1 19 THR CB C 2.134 -9.662 -4.687 1.00 . A A . 8 THR CB 1 1
16 16360 1 1 19 THR CG2 C 3.325 -9.030 -5.386 1.00 . A A . 8 THR CG2 1 1
16 16361 1 1 19 THR H H 0.870 -7.402 -3.778 1.00 . A A . 8 THR H 1 1
16 16362 1 1 19 THR HA H 0.816 -9.028 -6.251 1.00 . A A . 8 THR HA 1 1
16 16363 1 1 19 THR HB H 2.108 -10.716 -4.920 1.00 . A A . 8 THR HB 1 1
16 16364 1 1 19 THR HG1 H 2.970 -10.053 -2.940 1.00 . A A . 8 THR HG1 1 1
16 16365 1 1 19 THR HG21 H 3.318 -7.962 -5.200 1.00 . A A . 8 THR HG21 1 1
16 16366 1 1 19 THR HG22 H 3.258 -9.211 -6.448 1.00 . A A . 8 THR HG22 1 1
16 16367 1 1 19 THR HG23 H 4.238 -9.456 -5.002 1.00 . A A . 8 THR HG23 1 1
16 16368 1 1 19 THR N N 0.794 -7.610 -4.742 1.00 . A A . 8 THR N 1 1
16 16369 1 1 19 THR O O -0.739 -10.828 -5.183 1.00 . A A . 8 THR O 1 1
16 16370 1 1 19 THR OG1 O 2.265 -9.485 -3.272 1.00 . A A . 8 THR OG1 1 1
16 16371 1 1 20 LYS C C -3.127 -8.652 -2.668 1.00 . A A . 9 LYS C 1 1
16 16372 1 1 20 LYS CA C -2.225 -9.807 -3.054 1.00 . A A . 9 LYS CA 1 1
16 16373 1 1 20 LYS CB C -1.932 -10.689 -1.832 1.00 . A A . 9 LYS CB 1 1
16 16374 1 1 20 LYS CD C -3.948 -12.216 -1.832 1.00 . A A . 9 LYS CD 1 1
16 16375 1 1 20 LYS CE C -5.136 -12.708 -1.017 1.00 . A A . 9 LYS CE 1 1
16 16376 1 1 20 LYS CG C -3.166 -11.154 -1.078 1.00 . A A . 9 LYS CG 1 1
16 16377 1 1 20 LYS H H -0.602 -8.459 -3.177 1.00 . A A . 9 LYS H 1 1
16 16378 1 1 20 LYS HA H -2.706 -10.396 -3.821 1.00 . A A . 9 LYS HA 1 1
16 16379 1 1 20 LYS HB2 H -1.384 -11.561 -2.154 1.00 . A A . 9 LYS HB2 1 1
16 16380 1 1 20 LYS HB3 H -1.323 -10.130 -1.144 1.00 . A A . 9 LYS HB3 1 1
16 16381 1 1 20 LYS HD2 H -4.308 -11.795 -2.758 1.00 . A A . 9 LYS HD2 1 1
16 16382 1 1 20 LYS HD3 H -3.296 -13.050 -2.042 1.00 . A A . 9 LYS HD3 1 1
16 16383 1 1 20 LYS HE2 H -5.805 -11.879 -0.842 1.00 . A A . 9 LYS HE2 1 1
16 16384 1 1 20 LYS HE3 H -5.651 -13.471 -1.581 1.00 . A A . 9 LYS HE3 1 1
16 16385 1 1 20 LYS HG2 H -2.859 -11.561 -0.128 1.00 . A A . 9 LYS HG2 1 1
16 16386 1 1 20 LYS HG3 H -3.803 -10.301 -0.915 1.00 . A A . 9 LYS HG3 1 1
16 16387 1 1 20 LYS HZ1 H -5.545 -13.634 0.812 1.00 . A A . 9 LYS HZ1 1 1
16 16388 1 1 20 LYS HZ2 H -4.258 -12.541 0.875 1.00 . A A . 9 LYS HZ2 1 1
16 16389 1 1 20 LYS HZ3 H -4.046 -14.055 0.156 1.00 . A A . 9 LYS HZ3 1 1
16 16390 1 1 20 LYS N N -0.990 -9.255 -3.599 1.00 . A A . 9 LYS N 1 1
16 16391 1 1 20 LYS NZ N -4.718 -13.275 0.297 1.00 . A A . 9 LYS NZ 1 1
16 16392 1 1 20 LYS O O -2.657 -7.668 -2.110 1.00 . A A . 9 LYS O 1 1
16 16393 1 1 21 LEU C C -6.747 -8.157 -2.561 1.00 . A A . 10 LEU C 1 1
16 16394 1 1 21 LEU CA C -5.317 -7.662 -2.662 1.00 . A A . 10 LEU CA 1 1
16 16395 1 1 21 LEU CB C -5.212 -6.561 -3.712 1.00 . A A . 10 LEU CB 1 1
16 16396 1 1 21 LEU CD1 C -5.443 -4.092 -3.813 1.00 . A A . 10 LEU CD1 1 1
16 16397 1 1 21 LEU CD2 C -7.378 -5.522 -4.440 1.00 . A A . 10 LEU CD2 1 1
16 16398 1 1 21 LEU CG C -6.167 -5.386 -3.528 1.00 . A A . 10 LEU CG 1 1
16 16399 1 1 21 LEU H H -4.734 -9.523 -3.472 1.00 . A A . 10 LEU H 1 1
16 16400 1 1 21 LEU HA H -5.022 -7.259 -1.706 1.00 . A A . 10 LEU HA 1 1
16 16401 1 1 21 LEU HB2 H -4.201 -6.178 -3.699 1.00 . A A . 10 LEU HB2 1 1
16 16402 1 1 21 LEU HB3 H -5.397 -6.999 -4.678 1.00 . A A . 10 LEU HB3 1 1
16 16403 1 1 21 LEU HD11 H -6.147 -3.278 -3.799 1.00 . A A . 10 LEU HD11 1 1
16 16404 1 1 21 LEU HD12 H -4.973 -4.148 -4.784 1.00 . A A . 10 LEU HD12 1 1
16 16405 1 1 21 LEU HD13 H -4.691 -3.932 -3.055 1.00 . A A . 10 LEU HD13 1 1
16 16406 1 1 21 LEU HD21 H -7.055 -5.530 -5.471 1.00 . A A . 10 LEU HD21 1 1
16 16407 1 1 21 LEU HD22 H -8.047 -4.690 -4.278 1.00 . A A . 10 LEU HD22 1 1
16 16408 1 1 21 LEU HD23 H -7.894 -6.447 -4.218 1.00 . A A . 10 LEU HD23 1 1
16 16409 1 1 21 LEU HG H -6.513 -5.365 -2.506 1.00 . A A . 10 LEU HG 1 1
16 16410 1 1 21 LEU N N -4.403 -8.738 -2.991 1.00 . A A . 10 LEU N 1 1
16 16411 1 1 21 LEU O O -7.187 -8.988 -3.358 1.00 . A A . 10 LEU O 1 1
16 16412 1 1 22 ASP C C -9.615 -6.733 -0.906 1.00 . A A . 11 ASP C 1 1
16 16413 1 1 22 ASP CA C -8.884 -7.927 -1.433 1.00 . A A . 11 ASP CA 1 1
16 16414 1 1 22 ASP CB C -9.143 -9.094 -0.488 1.00 . A A . 11 ASP CB 1 1
16 16415 1 1 22 ASP CG C -10.618 -9.381 -0.263 1.00 . A A . 11 ASP CG 1 1
16 16416 1 1 22 ASP H H -7.008 -7.055 -0.906 1.00 . A A . 11 ASP H 1 1
16 16417 1 1 22 ASP HA H -9.273 -8.176 -2.402 1.00 . A A . 11 ASP HA 1 1
16 16418 1 1 22 ASP HB2 H -8.713 -9.957 -0.901 1.00 . A A . 11 ASP HB2 1 1
16 16419 1 1 22 ASP HB3 H -8.686 -8.882 0.462 1.00 . A A . 11 ASP HB3 1 1
16 16420 1 1 22 ASP N N -7.461 -7.645 -1.575 1.00 . A A . 11 ASP N 1 1
16 16421 1 1 22 ASP O O -9.029 -5.863 -0.265 1.00 . A A . 11 ASP O 1 1
16 16422 1 1 22 ASP OD1 O -11.057 -9.410 0.903 1.00 . A A . 11 ASP OD1 1 1
16 16423 1 1 22 ASP OD2 O -11.348 -9.589 -1.259 1.00 . A A . 11 ASP OD2 1 1
16 16424 1 1 23 GLY C C -11.756 -4.409 -1.088 1.00 . A A . 12 GLY C 1 1
16 16425 1 1 23 GLY CA C -11.756 -5.806 -0.507 1.00 . A A . 12 GLY CA 1 1
16 16426 1 1 23 GLY H H -11.242 -7.276 -1.903 1.00 . A A . 12 GLY H 1 1
16 16427 1 1 23 GLY HA2 H -12.746 -6.220 -0.543 1.00 . A A . 12 GLY HA2 1 1
16 16428 1 1 23 GLY HA3 H -11.430 -5.767 0.520 1.00 . A A . 12 GLY HA3 1 1
16 16429 1 1 23 GLY N N -10.889 -6.691 -1.199 1.00 . A A . 12 GLY N 1 1
16 16430 1 1 23 GLY O O -11.323 -4.199 -2.222 1.00 . A A . 12 GLY O 1 1
16 16431 1 1 24 SER C C -10.984 -1.374 -0.256 1.00 . A A . 13 SER C 1 1
16 16432 1 1 24 SER CA C -12.251 -2.068 -0.733 1.00 . A A . 13 SER CA 1 1
16 16433 1 1 24 SER CB C -13.480 -1.380 -0.153 1.00 . A A . 13 SER CB 1 1
16 16434 1 1 24 SER H H -12.598 -3.678 0.566 1.00 . A A . 13 SER H 1 1
16 16435 1 1 24 SER HA H -12.295 -2.036 -1.810 1.00 . A A . 13 SER HA 1 1
16 16436 1 1 24 SER HB2 H -13.402 -1.354 0.924 1.00 . A A . 13 SER HB2 1 1
16 16437 1 1 24 SER HB3 H -13.536 -0.379 -0.531 1.00 . A A . 13 SER HB3 1 1
16 16438 1 1 24 SER HG H -14.485 -2.666 -1.251 1.00 . A A . 13 SER HG 1 1
16 16439 1 1 24 SER N N -12.239 -3.452 -0.316 1.00 . A A . 13 SER N 1 1
16 16440 1 1 24 SER O O -10.743 -1.275 0.947 1.00 . A A . 13 SER O 1 1
16 16441 1 1 24 SER OG O -14.667 -2.073 -0.507 1.00 . A A . 13 SER OG 1 1
16 16442 1 1 25 VAL C C -8.675 0.993 -1.658 1.00 . A A . 14 VAL C 1 1
16 16443 1 1 25 VAL CA C -8.904 -0.270 -0.830 1.00 . A A . 14 VAL CA 1 1
16 16444 1 1 25 VAL CB C -7.679 -1.202 -0.986 1.00 . A A . 14 VAL CB 1 1
16 16445 1 1 25 VAL CG1 C -7.935 -2.568 -0.370 1.00 . A A . 14 VAL CG1 1 1
16 16446 1 1 25 VAL CG2 C -7.280 -1.325 -2.441 1.00 . A A . 14 VAL CG2 1 1
16 16447 1 1 25 VAL H H -10.395 -1.017 -2.134 1.00 . A A . 14 VAL H 1 1
16 16448 1 1 25 VAL HA H -8.974 0.013 0.210 1.00 . A A . 14 VAL HA 1 1
16 16449 1 1 25 VAL HB H -6.853 -0.752 -0.454 1.00 . A A . 14 VAL HB 1 1
16 16450 1 1 25 VAL HG11 H -7.063 -3.191 -0.500 1.00 . A A . 14 VAL HG11 1 1
16 16451 1 1 25 VAL HG12 H -8.783 -3.029 -0.857 1.00 . A A . 14 VAL HG12 1 1
16 16452 1 1 25 VAL HG13 H -8.143 -2.456 0.684 1.00 . A A . 14 VAL HG13 1 1
16 16453 1 1 25 VAL HG21 H -6.334 -1.841 -2.513 1.00 . A A . 14 VAL HG21 1 1
16 16454 1 1 25 VAL HG22 H -7.185 -0.335 -2.865 1.00 . A A . 14 VAL HG22 1 1
16 16455 1 1 25 VAL HG23 H -8.037 -1.876 -2.978 1.00 . A A . 14 VAL HG23 1 1
16 16456 1 1 25 VAL N N -10.157 -0.921 -1.189 1.00 . A A . 14 VAL N 1 1
16 16457 1 1 25 VAL O O -9.152 1.123 -2.785 1.00 . A A . 14 VAL O 1 1
16 16458 1 1 26 THR C C -6.262 3.654 -1.158 1.00 . A A . 15 THR C 1 1
16 16459 1 1 26 THR CA C -7.619 3.195 -1.670 1.00 . A A . 15 THR CA 1 1
16 16460 1 1 26 THR CB C -8.694 4.248 -1.318 1.00 . A A . 15 THR CB 1 1
16 16461 1 1 26 THR CG2 C -9.518 4.615 -2.541 1.00 . A A . 15 THR CG2 1 1
16 16462 1 1 26 THR H H -7.570 1.709 -0.184 1.00 . A A . 15 THR H 1 1
16 16463 1 1 26 THR HA H -7.577 3.078 -2.741 1.00 . A A . 15 THR HA 1 1
16 16464 1 1 26 THR HB H -8.203 5.142 -0.950 1.00 . A A . 15 THR HB 1 1
16 16465 1 1 26 THR HG1 H -9.081 3.071 0.228 1.00 . A A . 15 THR HG1 1 1
16 16466 1 1 26 THR HG21 H -9.972 3.723 -2.949 1.00 . A A . 15 THR HG21 1 1
16 16467 1 1 26 THR HG22 H -8.878 5.067 -3.284 1.00 . A A . 15 THR HG22 1 1
16 16468 1 1 26 THR HG23 H -10.290 5.313 -2.256 1.00 . A A . 15 THR HG23 1 1
16 16469 1 1 26 THR N N -7.936 1.911 -1.069 1.00 . A A . 15 THR N 1 1
16 16470 1 1 26 THR O O -5.809 3.168 -0.130 1.00 . A A . 15 THR O 1 1
16 16471 1 1 26 THR OG1 O -9.557 3.736 -0.288 1.00 . A A . 15 THR OG1 1 1
16 16472 1 1 27 VAL C C -4.344 6.625 -1.483 1.00 . A A . 16 VAL C 1 1
16 16473 1 1 27 VAL CA C -4.355 5.103 -1.355 1.00 . A A . 16 VAL CA 1 1
16 16474 1 1 27 VAL CB C -3.092 4.492 -2.023 1.00 . A A . 16 VAL CB 1 1
16 16475 1 1 27 VAL CG1 C -2.712 5.208 -3.299 1.00 . A A . 16 VAL CG1 1 1
16 16476 1 1 27 VAL CG2 C -1.919 4.490 -1.057 1.00 . A A . 16 VAL CG2 1 1
16 16477 1 1 27 VAL H H -5.922 4.804 -2.759 1.00 . A A . 16 VAL H 1 1
16 16478 1 1 27 VAL HA H -4.315 4.861 -0.302 1.00 . A A . 16 VAL HA 1 1
16 16479 1 1 27 VAL HB H -3.318 3.467 -2.283 1.00 . A A . 16 VAL HB 1 1
16 16480 1 1 27 VAL HG11 H -1.655 5.065 -3.487 1.00 . A A . 16 VAL HG11 1 1
16 16481 1 1 27 VAL HG12 H -2.922 6.263 -3.195 1.00 . A A . 16 VAL HG12 1 1
16 16482 1 1 27 VAL HG13 H -3.282 4.803 -4.118 1.00 . A A . 16 VAL HG13 1 1
16 16483 1 1 27 VAL HG21 H -1.066 4.022 -1.527 1.00 . A A . 16 VAL HG21 1 1
16 16484 1 1 27 VAL HG22 H -2.186 3.945 -0.166 1.00 . A A . 16 VAL HG22 1 1
16 16485 1 1 27 VAL HG23 H -1.667 5.509 -0.796 1.00 . A A . 16 VAL HG23 1 1
16 16486 1 1 27 VAL N N -5.591 4.540 -1.872 1.00 . A A . 16 VAL N 1 1
16 16487 1 1 27 VAL O O -4.713 7.181 -2.516 1.00 . A A . 16 VAL O 1 1
16 16488 1 1 28 GLN C C -2.361 9.082 -0.550 1.00 . A A . 17 GLN C 1 1
16 16489 1 1 28 GLN CA C -3.812 8.715 -0.346 1.00 . A A . 17 GLN CA 1 1
16 16490 1 1 28 GLN CB C -4.290 9.246 1.007 1.00 . A A . 17 GLN CB 1 1
16 16491 1 1 28 GLN CD C -6.123 10.371 2.314 1.00 . A A . 17 GLN CD 1 1
16 16492 1 1 28 GLN CG C -5.634 9.934 0.948 1.00 . A A . 17 GLN CG 1 1
16 16493 1 1 28 GLN H H -3.759 6.753 0.404 1.00 . A A . 17 GLN H 1 1
16 16494 1 1 28 GLN HA H -4.407 9.150 -1.134 1.00 . A A . 17 GLN HA 1 1
16 16495 1 1 28 GLN HB2 H -4.374 8.414 1.689 1.00 . A A . 17 GLN HB2 1 1
16 16496 1 1 28 GLN HB3 H -3.563 9.944 1.395 1.00 . A A . 17 GLN HB3 1 1
16 16497 1 1 28 GLN HE21 H -7.770 10.611 3.395 1.00 . A A . 17 GLN HE21 1 1
16 16498 1 1 28 GLN HE22 H -8.003 10.002 1.785 1.00 . A A . 17 GLN HE22 1 1
16 16499 1 1 28 GLN HG2 H -5.550 10.807 0.316 1.00 . A A . 17 GLN HG2 1 1
16 16500 1 1 28 GLN HG3 H -6.345 9.253 0.523 1.00 . A A . 17 GLN HG3 1 1
16 16501 1 1 28 GLN N N -3.959 7.273 -0.400 1.00 . A A . 17 GLN N 1 1
16 16502 1 1 28 GLN NE2 N -7.427 10.323 2.521 1.00 . A A . 17 GLN NE2 1 1
16 16503 1 1 28 GLN O O -1.561 9.016 0.380 1.00 . A A . 17 GLN O 1 1
16 16504 1 1 28 GLN OE1 O -5.329 10.719 3.190 1.00 . A A . 17 GLN OE1 1 1
16 16505 1 1 29 SER C C -0.205 11.042 -1.302 1.00 . A A . 18 SER C 1 1
16 16506 1 1 29 SER CA C -0.650 9.808 -2.085 1.00 . A A . 18 SER CA 1 1
16 16507 1 1 29 SER CB C -0.525 10.040 -3.585 1.00 . A A . 18 SER CB 1 1
16 16508 1 1 29 SER H H -2.717 9.526 -2.458 1.00 . A A . 18 SER H 1 1
16 16509 1 1 29 SER HA H -0.026 8.969 -1.803 1.00 . A A . 18 SER HA 1 1
16 16510 1 1 29 SER HB2 H -1.097 10.912 -3.864 1.00 . A A . 18 SER HB2 1 1
16 16511 1 1 29 SER HB3 H 0.512 10.191 -3.839 1.00 . A A . 18 SER HB3 1 1
16 16512 1 1 29 SER HG H -0.354 8.207 -4.266 1.00 . A A . 18 SER HG 1 1
16 16513 1 1 29 SER N N -2.021 9.465 -1.760 1.00 . A A . 18 SER N 1 1
16 16514 1 1 29 SER O O -1.008 11.632 -0.581 1.00 . A A . 18 SER O 1 1
16 16515 1 1 29 SER OG O -1.014 8.921 -4.302 1.00 . A A . 18 SER OG 1 1
16 16516 1 1 30 ILE C C 0.760 13.864 -0.989 1.00 . A A . 19 ILE C 1 1
16 16517 1 1 30 ILE CA C 1.550 12.593 -0.674 1.00 . A A . 19 ILE CA 1 1
16 16518 1 1 30 ILE CB C 3.052 12.834 -0.916 1.00 . A A . 19 ILE CB 1 1
16 16519 1 1 30 ILE CD1 C 4.849 12.938 -2.715 1.00 . A A . 19 ILE CD1 1 1
16 16520 1 1 30 ILE CG1 C 3.372 12.823 -2.412 1.00 . A A . 19 ILE CG1 1 1
16 16521 1 1 30 ILE CG2 C 3.878 11.793 -0.175 1.00 . A A . 19 ILE CG2 1 1
16 16522 1 1 30 ILE H H 1.651 10.969 -2.043 1.00 . A A . 19 ILE H 1 1
16 16523 1 1 30 ILE HA H 1.417 12.366 0.374 1.00 . A A . 19 ILE HA 1 1
16 16524 1 1 30 ILE HB H 3.299 13.806 -0.511 1.00 . A A . 19 ILE HB 1 1
16 16525 1 1 30 ILE HD11 H 5.001 12.917 -3.783 1.00 . A A . 19 ILE HD11 1 1
16 16526 1 1 30 ILE HD12 H 5.372 12.110 -2.257 1.00 . A A . 19 ILE HD12 1 1
16 16527 1 1 30 ILE HD13 H 5.227 13.867 -2.314 1.00 . A A . 19 ILE HD13 1 1
16 16528 1 1 30 ILE HG12 H 3.018 11.899 -2.842 1.00 . A A . 19 ILE HG12 1 1
16 16529 1 1 30 ILE HG13 H 2.869 13.653 -2.887 1.00 . A A . 19 ILE HG13 1 1
16 16530 1 1 30 ILE HG21 H 3.622 10.807 -0.534 1.00 . A A . 19 ILE HG21 1 1
16 16531 1 1 30 ILE HG22 H 3.672 11.856 0.884 1.00 . A A . 19 ILE HG22 1 1
16 16532 1 1 30 ILE HG23 H 4.929 11.978 -0.346 1.00 . A A . 19 ILE HG23 1 1
16 16533 1 1 30 ILE N N 1.049 11.446 -1.433 1.00 . A A . 19 ILE N 1 1
16 16534 1 1 30 ILE O O 0.648 14.761 -0.151 1.00 . A A . 19 ILE O 1 1
16 16535 1 1 31 ASN C C -1.994 15.002 -1.859 1.00 . A A . 20 ASN C 1 1
16 16536 1 1 31 ASN CA C -0.654 15.043 -2.594 1.00 . A A . 20 ASN CA 1 1
16 16537 1 1 31 ASN CB C -0.915 15.004 -4.103 1.00 . A A . 20 ASN CB 1 1
16 16538 1 1 31 ASN CG C 0.356 14.955 -4.931 1.00 . A A . 20 ASN CG 1 1
16 16539 1 1 31 ASN H H 0.362 13.196 -2.829 1.00 . A A . 20 ASN H 1 1
16 16540 1 1 31 ASN HA H -0.140 15.959 -2.345 1.00 . A A . 20 ASN HA 1 1
16 16541 1 1 31 ASN HB2 H -1.503 14.130 -4.336 1.00 . A A . 20 ASN HB2 1 1
16 16542 1 1 31 ASN HB3 H -1.470 15.888 -4.384 1.00 . A A . 20 ASN HB3 1 1
16 16543 1 1 31 ASN HD21 H 1.087 14.247 -6.637 1.00 . A A . 20 ASN HD21 1 1
16 16544 1 1 31 ASN HD22 H -0.583 13.901 -6.334 1.00 . A A . 20 ASN HD22 1 1
16 16545 1 1 31 ASN N N 0.192 13.920 -2.189 1.00 . A A . 20 ASN N 1 1
16 16546 1 1 31 ASN ND2 N 0.278 14.305 -6.083 1.00 . A A . 20 ASN ND2 1 1
16 16547 1 1 31 ASN O O -2.723 15.987 -1.818 1.00 . A A . 20 ASN O 1 1
16 16548 1 1 31 ASN OD1 O 1.394 15.483 -4.540 1.00 . A A . 20 ASN OD1 1 1
16 16549 1 1 32 GLY C C -4.592 13.057 -1.591 1.00 . A A . 21 GLY C 1 1
16 16550 1 1 32 GLY CA C -3.587 13.648 -0.631 1.00 . A A . 21 GLY CA 1 1
16 16551 1 1 32 GLY H H -1.649 13.116 -1.295 1.00 . A A . 21 GLY H 1 1
16 16552 1 1 32 GLY HA2 H -3.459 12.970 0.203 1.00 . A A . 21 GLY HA2 1 1
16 16553 1 1 32 GLY HA3 H -3.956 14.591 -0.268 1.00 . A A . 21 GLY HA3 1 1
16 16554 1 1 32 GLY N N -2.306 13.848 -1.283 1.00 . A A . 21 GLY N 1 1
16 16555 1 1 32 GLY O O -5.766 12.887 -1.262 1.00 . A A . 21 GLY O 1 1
16 16556 1 1 33 GLN C C -5.213 10.692 -3.512 1.00 . A A . 22 GLN C 1 1
16 16557 1 1 33 GLN CA C -4.914 12.150 -3.828 1.00 . A A . 22 GLN CA 1 1
16 16558 1 1 33 GLN CB C -4.177 12.263 -5.158 1.00 . A A . 22 GLN CB 1 1
16 16559 1 1 33 GLN CD C -3.184 13.815 -6.881 1.00 . A A . 22 GLN CD 1 1
16 16560 1 1 33 GLN CG C -4.128 13.679 -5.705 1.00 . A A . 22 GLN CG 1 1
16 16561 1 1 33 GLN H H -3.162 12.918 -2.961 1.00 . A A . 22 GLN H 1 1
16 16562 1 1 33 GLN HA H -5.843 12.694 -3.890 1.00 . A A . 22 GLN HA 1 1
16 16563 1 1 33 GLN HB2 H -3.162 11.919 -5.022 1.00 . A A . 22 GLN HB2 1 1
16 16564 1 1 33 GLN HB3 H -4.664 11.635 -5.880 1.00 . A A . 22 GLN HB3 1 1
16 16565 1 1 33 GLN HE21 H -2.909 14.820 -8.570 1.00 . A A . 22 GLN HE21 1 1
16 16566 1 1 33 GLN HE22 H -4.330 15.228 -7.672 1.00 . A A . 22 GLN HE22 1 1
16 16567 1 1 33 GLN HG2 H -5.120 13.960 -6.026 1.00 . A A . 22 GLN HG2 1 1
16 16568 1 1 33 GLN HG3 H -3.803 14.344 -4.920 1.00 . A A . 22 GLN HG3 1 1
16 16569 1 1 33 GLN N N -4.106 12.744 -2.781 1.00 . A A . 22 GLN N 1 1
16 16570 1 1 33 GLN NE2 N -3.507 14.710 -7.799 1.00 . A A . 22 GLN NE2 1 1
16 16571 1 1 33 GLN O O -4.302 9.923 -3.207 1.00 . A A . 22 GLN O 1 1
16 16572 1 1 33 GLN OE1 O -2.171 13.119 -6.962 1.00 . A A . 22 GLN OE1 1 1
16 16573 1 1 34 GLU C C -7.262 8.187 -4.489 1.00 . A A . 23 GLU C 1 1
16 16574 1 1 34 GLU CA C -6.909 8.976 -3.235 1.00 . A A . 23 GLU CA 1 1
16 16575 1 1 34 GLU CB C -8.118 9.037 -2.309 1.00 . A A . 23 GLU CB 1 1
16 16576 1 1 34 GLU CD C -9.242 8.212 -0.224 1.00 . A A . 23 GLU CD 1 1
16 16577 1 1 34 GLU CG C -8.146 7.964 -1.240 1.00 . A A . 23 GLU CG 1 1
16 16578 1 1 34 GLU H H -7.153 10.970 -3.885 1.00 . A A . 23 GLU H 1 1
16 16579 1 1 34 GLU HA H -6.103 8.485 -2.724 1.00 . A A . 23 GLU HA 1 1
16 16580 1 1 34 GLU HB2 H -8.149 9.999 -1.827 1.00 . A A . 23 GLU HB2 1 1
16 16581 1 1 34 GLU HB3 H -8.997 8.914 -2.908 1.00 . A A . 23 GLU HB3 1 1
16 16582 1 1 34 GLU HG2 H -8.322 7.011 -1.714 1.00 . A A . 23 GLU HG2 1 1
16 16583 1 1 34 GLU HG3 H -7.196 7.947 -0.732 1.00 . A A . 23 GLU HG3 1 1
16 16584 1 1 34 GLU N N -6.482 10.323 -3.581 1.00 . A A . 23 GLU N 1 1
16 16585 1 1 34 GLU O O -8.274 8.458 -5.138 1.00 . A A . 23 GLU O 1 1
16 16586 1 1 34 GLU OE1 O -10.323 7.599 -0.353 1.00 . A A . 23 GLU OE1 1 1
16 16587 1 1 34 GLU OE2 O -9.025 9.007 0.716 1.00 . A A . 23 GLU OE2 1 1
16 16588 1 1 35 ARG C C -7.079 4.976 -5.496 1.00 . A A . 24 ARG C 1 1
16 16589 1 1 35 ARG CA C -6.723 6.365 -5.976 1.00 . A A . 24 ARG CA 1 1
16 16590 1 1 35 ARG CB C -5.538 6.280 -6.939 1.00 . A A . 24 ARG CB 1 1
16 16591 1 1 35 ARG CD C -3.201 5.494 -7.366 1.00 . A A . 24 ARG CD 1 1
16 16592 1 1 35 ARG CG C -4.411 5.391 -6.455 1.00 . A A . 24 ARG CG 1 1
16 16593 1 1 35 ARG CZ C -1.044 5.084 -6.247 1.00 . A A . 24 ARG CZ 1 1
16 16594 1 1 35 ARG H H -5.619 7.061 -4.303 1.00 . A A . 24 ARG H 1 1
16 16595 1 1 35 ARG HA H -7.572 6.784 -6.496 1.00 . A A . 24 ARG HA 1 1
16 16596 1 1 35 ARG HB2 H -5.885 5.893 -7.883 1.00 . A A . 24 ARG HB2 1 1
16 16597 1 1 35 ARG HB3 H -5.145 7.262 -7.094 1.00 . A A . 24 ARG HB3 1 1
16 16598 1 1 35 ARG HD2 H -3.489 5.195 -8.361 1.00 . A A . 24 ARG HD2 1 1
16 16599 1 1 35 ARG HD3 H -2.862 6.519 -7.383 1.00 . A A . 24 ARG HD3 1 1
16 16600 1 1 35 ARG HE H -2.196 3.682 -7.090 1.00 . A A . 24 ARG HE 1 1
16 16601 1 1 35 ARG HG2 H -4.129 5.689 -5.454 1.00 . A A . 24 ARG HG2 1 1
16 16602 1 1 35 ARG HG3 H -4.758 4.368 -6.443 1.00 . A A . 24 ARG HG3 1 1
16 16603 1 1 35 ARG HH11 H -1.570 7.034 -6.383 1.00 . A A . 24 ARG HH11 1 1
16 16604 1 1 35 ARG HH12 H -0.092 6.718 -5.518 1.00 . A A . 24 ARG HH12 1 1
16 16605 1 1 35 ARG HH21 H -0.204 3.256 -5.965 1.00 . A A . 24 ARG HH21 1 1
16 16606 1 1 35 ARG HH22 H 0.669 4.589 -5.269 1.00 . A A . 24 ARG HH22 1 1
16 16607 1 1 35 ARG N N -6.434 7.217 -4.836 1.00 . A A . 24 ARG N 1 1
16 16608 1 1 35 ARG NE N -2.112 4.637 -6.911 1.00 . A A . 24 ARG NE 1 1
16 16609 1 1 35 ARG NH1 N -0.893 6.381 -6.039 1.00 . A A . 24 ARG NH1 1 1
16 16610 1 1 35 ARG NH2 N -0.121 4.241 -5.800 1.00 . A A . 24 ARG NH2 1 1
16 16611 1 1 35 ARG O O -6.830 4.624 -4.343 1.00 . A A . 24 ARG O 1 1
16 16612 1 1 36 VAL C C -6.831 1.906 -6.368 1.00 . A A . 25 VAL C 1 1
16 16613 1 1 36 VAL CA C -8.000 2.824 -6.059 1.00 . A A . 25 VAL CA 1 1
16 16614 1 1 36 VAL CB C -9.262 2.348 -6.820 1.00 . A A . 25 VAL CB 1 1
16 16615 1 1 36 VAL CG1 C -8.999 2.213 -8.315 1.00 . A A . 25 VAL CG1 1 1
16 16616 1 1 36 VAL CG2 C -9.777 1.035 -6.246 1.00 . A A . 25 VAL CG2 1 1
16 16617 1 1 36 VAL H H -7.792 4.532 -7.293 1.00 . A A . 25 VAL H 1 1
16 16618 1 1 36 VAL HA H -8.206 2.780 -4.997 1.00 . A A . 25 VAL HA 1 1
16 16619 1 1 36 VAL HB H -10.030 3.091 -6.683 1.00 . A A . 25 VAL HB 1 1
16 16620 1 1 36 VAL HG11 H -9.910 1.919 -8.814 1.00 . A A . 25 VAL HG11 1 1
16 16621 1 1 36 VAL HG12 H -8.238 1.459 -8.482 1.00 . A A . 25 VAL HG12 1 1
16 16622 1 1 36 VAL HG13 H -8.661 3.160 -8.709 1.00 . A A . 25 VAL HG13 1 1
16 16623 1 1 36 VAL HG21 H -9.012 0.277 -6.336 1.00 . A A . 25 VAL HG21 1 1
16 16624 1 1 36 VAL HG22 H -10.658 0.725 -6.790 1.00 . A A . 25 VAL HG22 1 1
16 16625 1 1 36 VAL HG23 H -10.028 1.171 -5.203 1.00 . A A . 25 VAL HG23 1 1
16 16626 1 1 36 VAL N N -7.640 4.189 -6.385 1.00 . A A . 25 VAL N 1 1
16 16627 1 1 36 VAL O O -6.132 2.087 -7.366 1.00 . A A . 25 VAL O 1 1
16 16628 1 1 37 LEU C C -6.058 -1.335 -6.172 1.00 . A A . 26 LEU C 1 1
16 16629 1 1 37 LEU CA C -5.518 0.008 -5.705 1.00 . A A . 26 LEU CA 1 1
16 16630 1 1 37 LEU CB C -4.693 -0.169 -4.429 1.00 . A A . 26 LEU CB 1 1
16 16631 1 1 37 LEU CD1 C -2.892 0.625 -2.900 1.00 . A A . 26 LEU CD1 1 1
16 16632 1 1 37 LEU CD2 C -3.069 1.604 -5.186 1.00 . A A . 26 LEU CD2 1 1
16 16633 1 1 37 LEU CG C -3.844 1.031 -4.008 1.00 . A A . 26 LEU CG 1 1
16 16634 1 1 37 LEU H H -7.164 0.874 -4.703 1.00 . A A . 26 LEU H 1 1
16 16635 1 1 37 LEU HA H -4.879 0.406 -6.479 1.00 . A A . 26 LEU HA 1 1
16 16636 1 1 37 LEU HB2 H -5.377 -0.383 -3.623 1.00 . A A . 26 LEU HB2 1 1
16 16637 1 1 37 LEU HB3 H -4.042 -1.018 -4.557 1.00 . A A . 26 LEU HB3 1 1
16 16638 1 1 37 LEU HD11 H -2.228 -0.151 -3.265 1.00 . A A . 26 LEU HD11 1 1
16 16639 1 1 37 LEU HD12 H -3.457 0.252 -2.059 1.00 . A A . 26 LEU HD12 1 1
16 16640 1 1 37 LEU HD13 H -2.311 1.482 -2.593 1.00 . A A . 26 LEU HD13 1 1
16 16641 1 1 37 LEU HD21 H -3.760 1.952 -5.938 1.00 . A A . 26 LEU HD21 1 1
16 16642 1 1 37 LEU HD22 H -2.432 0.841 -5.604 1.00 . A A . 26 LEU HD22 1 1
16 16643 1 1 37 LEU HD23 H -2.463 2.432 -4.845 1.00 . A A . 26 LEU HD23 1 1
16 16644 1 1 37 LEU HG H -4.492 1.806 -3.623 1.00 . A A . 26 LEU HG 1 1
16 16645 1 1 37 LEU N N -6.595 0.951 -5.499 1.00 . A A . 26 LEU N 1 1
16 16646 1 1 37 LEU O O -7.020 -1.863 -5.614 1.00 . A A . 26 LEU O 1 1
16 16647 1 1 38 LYS C C -4.439 -3.987 -7.613 1.00 . A A . 27 LYS C 1 1
16 16648 1 1 38 LYS CA C -5.731 -3.193 -7.695 1.00 . A A . 27 LYS CA 1 1
16 16649 1 1 38 LYS CB C -6.237 -3.166 -9.139 1.00 . A A . 27 LYS CB 1 1
16 16650 1 1 38 LYS CD C -7.799 -2.189 -10.828 1.00 . A A . 27 LYS CD 1 1
16 16651 1 1 38 LYS CE C -8.690 -1.013 -11.174 1.00 . A A . 27 LYS CE 1 1
16 16652 1 1 38 LYS CG C -7.241 -2.064 -9.422 1.00 . A A . 27 LYS CG 1 1
16 16653 1 1 38 LYS H H -4.806 -1.305 -7.721 1.00 . A A . 27 LYS H 1 1
16 16654 1 1 38 LYS HA H -6.470 -3.647 -7.056 1.00 . A A . 27 LYS HA 1 1
16 16655 1 1 38 LYS HB2 H -5.396 -3.036 -9.802 1.00 . A A . 27 LYS HB2 1 1
16 16656 1 1 38 LYS HB3 H -6.712 -4.109 -9.361 1.00 . A A . 27 LYS HB3 1 1
16 16657 1 1 38 LYS HD2 H -6.977 -2.224 -11.528 1.00 . A A . 27 LYS HD2 1 1
16 16658 1 1 38 LYS HD3 H -8.375 -3.100 -10.897 1.00 . A A . 27 LYS HD3 1 1
16 16659 1 1 38 LYS HE2 H -9.204 -1.226 -12.099 1.00 . A A . 27 LYS HE2 1 1
16 16660 1 1 38 LYS HE3 H -9.410 -0.893 -10.381 1.00 . A A . 27 LYS HE3 1 1
16 16661 1 1 38 LYS HG2 H -8.049 -2.138 -8.711 1.00 . A A . 27 LYS HG2 1 1
16 16662 1 1 38 LYS HG3 H -6.756 -1.104 -9.317 1.00 . A A . 27 LYS HG3 1 1
16 16663 1 1 38 LYS HZ1 H -7.218 0.151 -12.093 1.00 . A A . 27 LYS HZ1 1 1
16 16664 1 1 38 LYS HZ2 H -7.415 0.473 -10.449 1.00 . A A . 27 LYS HZ2 1 1
16 16665 1 1 38 LYS HZ3 H -8.559 1.034 -11.562 1.00 . A A . 27 LYS HZ3 1 1
16 16666 1 1 38 LYS N N -5.460 -1.851 -7.226 1.00 . A A . 27 LYS N 1 1
16 16667 1 1 38 LYS NZ N -7.918 0.248 -11.328 1.00 . A A . 27 LYS NZ 1 1
16 16668 1 1 38 LYS O O -3.425 -3.470 -7.140 1.00 . A A . 27 LYS O 1 1
16 16669 1 1 39 LEU C C -2.289 -5.392 -9.125 1.00 . A A . 28 LEU C 1 1
16 16670 1 1 39 LEU CA C -3.230 -5.999 -8.099 1.00 . A A . 28 LEU CA 1 1
16 16671 1 1 39 LEU CB C -3.470 -7.456 -8.468 1.00 . A A . 28 LEU CB 1 1
16 16672 1 1 39 LEU CD1 C -3.117 -8.878 -6.451 1.00 . A A . 28 LEU CD1 1 1
16 16673 1 1 39 LEU CD2 C -2.200 -9.620 -8.658 1.00 . A A . 28 LEU CD2 1 1
16 16674 1 1 39 LEU CG C -2.523 -8.428 -7.773 1.00 . A A . 28 LEU CG 1 1
16 16675 1 1 39 LEU H H -5.307 -5.632 -8.334 1.00 . A A . 28 LEU H 1 1
16 16676 1 1 39 LEU HA H -2.766 -5.948 -7.125 1.00 . A A . 28 LEU HA 1 1
16 16677 1 1 39 LEU HB2 H -4.487 -7.716 -8.211 1.00 . A A . 28 LEU HB2 1 1
16 16678 1 1 39 LEU HB3 H -3.338 -7.560 -9.534 1.00 . A A . 28 LEU HB3 1 1
16 16679 1 1 39 LEU HD11 H -4.064 -9.363 -6.630 1.00 . A A . 28 LEU HD11 1 1
16 16680 1 1 39 LEU HD12 H -3.267 -8.019 -5.813 1.00 . A A . 28 LEU HD12 1 1
16 16681 1 1 39 LEU HD13 H -2.442 -9.571 -5.970 1.00 . A A . 28 LEU HD13 1 1
16 16682 1 1 39 LEU HD21 H -1.853 -9.271 -9.618 1.00 . A A . 28 LEU HD21 1 1
16 16683 1 1 39 LEU HD22 H -3.085 -10.225 -8.790 1.00 . A A . 28 LEU HD22 1 1
16 16684 1 1 39 LEU HD23 H -1.424 -10.209 -8.188 1.00 . A A . 28 LEU HD23 1 1
16 16685 1 1 39 LEU HG H -1.595 -7.915 -7.558 1.00 . A A . 28 LEU HG 1 1
16 16686 1 1 39 LEU N N -4.459 -5.229 -8.053 1.00 . A A . 28 LEU N 1 1
16 16687 1 1 39 LEU O O -2.734 -4.850 -10.142 1.00 . A A . 28 LEU O 1 1
16 16688 1 1 40 GLY C C 0.139 -3.486 -9.767 1.00 . A A . 29 GLY C 1 1
16 16689 1 1 40 GLY CA C -0.033 -4.990 -9.812 1.00 . A A . 29 GLY CA 1 1
16 16690 1 1 40 GLY H H -0.702 -5.870 -8.012 1.00 . A A . 29 GLY H 1 1
16 16691 1 1 40 GLY HA2 H 0.920 -5.458 -9.609 1.00 . A A . 29 GLY HA2 1 1
16 16692 1 1 40 GLY HA3 H -0.361 -5.277 -10.800 1.00 . A A . 29 GLY HA3 1 1
16 16693 1 1 40 GLY N N -1.000 -5.473 -8.859 1.00 . A A . 29 GLY N 1 1
16 16694 1 1 40 GLY O O 0.897 -2.921 -10.555 1.00 . A A . 29 GLY O 1 1
16 16695 1 1 41 ASP C C 0.827 -1.060 -7.906 1.00 . A A . 30 ASP C 1 1
16 16696 1 1 41 ASP CA C -0.421 -1.381 -8.706 1.00 . A A . 30 ASP CA 1 1
16 16697 1 1 41 ASP CB C -1.635 -0.738 -8.032 1.00 . A A . 30 ASP CB 1 1
16 16698 1 1 41 ASP CG C -2.687 -0.299 -9.028 1.00 . A A . 30 ASP CG 1 1
16 16699 1 1 41 ASP H H -1.211 -3.305 -8.296 1.00 . A A . 30 ASP H 1 1
16 16700 1 1 41 ASP HA H -0.311 -0.959 -9.694 1.00 . A A . 30 ASP HA 1 1
16 16701 1 1 41 ASP HB2 H -2.079 -1.441 -7.348 1.00 . A A . 30 ASP HB2 1 1
16 16702 1 1 41 ASP HB3 H -1.305 0.133 -7.481 1.00 . A A . 30 ASP HB3 1 1
16 16703 1 1 41 ASP N N -0.573 -2.821 -8.863 1.00 . A A . 30 ASP N 1 1
16 16704 1 1 41 ASP O O 1.211 -1.802 -7.001 1.00 . A A . 30 ASP O 1 1
16 16705 1 1 41 ASP OD1 O -3.761 -0.927 -9.093 1.00 . A A . 30 ASP OD1 1 1
16 16706 1 1 41 ASP OD2 O -2.442 0.680 -9.758 1.00 . A A . 30 ASP OD2 1 1
16 16707 1 1 42 PRO C C 2.373 1.232 -6.277 1.00 . A A . 31 PRO C 1 1
16 16708 1 1 42 PRO CA C 2.682 0.503 -7.576 1.00 . A A . 31 PRO CA 1 1
16 16709 1 1 42 PRO CB C 3.308 1.473 -8.577 1.00 . A A . 31 PRO CB 1 1
16 16710 1 1 42 PRO CD C 1.108 0.919 -9.381 1.00 . A A . 31 PRO CD 1 1
16 16711 1 1 42 PRO CG C 2.164 1.990 -9.384 1.00 . A A . 31 PRO CG 1 1
16 16712 1 1 42 PRO HA H 3.366 -0.311 -7.381 1.00 . A A . 31 PRO HA 1 1
16 16713 1 1 42 PRO HB2 H 3.801 2.267 -8.047 1.00 . A A . 31 PRO HB2 1 1
16 16714 1 1 42 PRO HB3 H 4.022 0.959 -9.189 1.00 . A A . 31 PRO HB3 1 1
16 16715 1 1 42 PRO HD2 H 0.130 1.348 -9.214 1.00 . A A . 31 PRO HD2 1 1
16 16716 1 1 42 PRO HD3 H 1.128 0.377 -10.310 1.00 . A A . 31 PRO HD3 1 1
16 16717 1 1 42 PRO HG2 H 1.779 2.891 -8.936 1.00 . A A . 31 PRO HG2 1 1
16 16718 1 1 42 PRO HG3 H 2.490 2.188 -10.394 1.00 . A A . 31 PRO HG3 1 1
16 16719 1 1 42 PRO N N 1.486 0.043 -8.260 1.00 . A A . 31 PRO N 1 1
16 16720 1 1 42 PRO O O 1.380 1.954 -6.173 1.00 . A A . 31 PRO O 1 1
16 16721 1 1 43 ILE C C 4.344 2.709 -3.995 1.00 . A A . 32 ILE C 1 1
16 16722 1 1 43 ILE CA C 3.168 1.761 -4.053 1.00 . A A . 32 ILE CA 1 1
16 16723 1 1 43 ILE CB C 3.210 0.817 -2.842 1.00 . A A . 32 ILE CB 1 1
16 16724 1 1 43 ILE CD1 C 0.682 0.769 -2.543 1.00 . A A . 32 ILE CD1 1 1
16 16725 1 1 43 ILE CG1 C 1.944 -0.029 -2.800 1.00 . A A . 32 ILE CG1 1 1
16 16726 1 1 43 ILE CG2 C 3.389 1.593 -1.553 1.00 . A A . 32 ILE CG2 1 1
16 16727 1 1 43 ILE H H 3.908 0.328 -5.390 1.00 . A A . 32 ILE H 1 1
16 16728 1 1 43 ILE HA H 2.248 2.326 -4.027 1.00 . A A . 32 ILE HA 1 1
16 16729 1 1 43 ILE HB H 4.062 0.169 -2.955 1.00 . A A . 32 ILE HB 1 1
16 16730 1 1 43 ILE HD11 H 0.781 1.310 -1.613 1.00 . A A . 32 ILE HD11 1 1
16 16731 1 1 43 ILE HD12 H -0.161 0.097 -2.479 1.00 . A A . 32 ILE HD12 1 1
16 16732 1 1 43 ILE HD13 H 0.525 1.468 -3.350 1.00 . A A . 32 ILE HD13 1 1
16 16733 1 1 43 ILE HG12 H 1.830 -0.524 -3.747 1.00 . A A . 32 ILE HG12 1 1
16 16734 1 1 43 ILE HG13 H 2.038 -0.768 -2.022 1.00 . A A . 32 ILE HG13 1 1
16 16735 1 1 43 ILE HG21 H 2.572 2.289 -1.437 1.00 . A A . 32 ILE HG21 1 1
16 16736 1 1 43 ILE HG22 H 4.321 2.135 -1.591 1.00 . A A . 32 ILE HG22 1 1
16 16737 1 1 43 ILE HG23 H 3.404 0.909 -0.719 1.00 . A A . 32 ILE HG23 1 1
16 16738 1 1 43 ILE N N 3.220 1.020 -5.289 1.00 . A A . 32 ILE N 1 1
16 16739 1 1 43 ILE O O 5.463 2.333 -4.330 1.00 . A A . 32 ILE O 1 1
16 16740 1 1 44 PHE C C 5.348 5.374 -2.082 1.00 . A A . 33 PHE C 1 1
16 16741 1 1 44 PHE CA C 5.118 4.945 -3.525 1.00 . A A . 33 PHE CA 1 1
16 16742 1 1 44 PHE CB C 4.728 6.142 -4.399 1.00 . A A . 33 PHE CB 1 1
16 16743 1 1 44 PHE CD1 C 5.546 6.096 -6.778 1.00 . A A . 33 PHE CD1 1 1
16 16744 1 1 44 PHE CD2 C 3.406 5.174 -6.299 1.00 . A A . 33 PHE CD2 1 1
16 16745 1 1 44 PHE CE1 C 5.385 5.780 -8.114 1.00 . A A . 33 PHE CE1 1 1
16 16746 1 1 44 PHE CE2 C 3.239 4.854 -7.632 1.00 . A A . 33 PHE CE2 1 1
16 16747 1 1 44 PHE CG C 4.560 5.797 -5.856 1.00 . A A . 33 PHE CG 1 1
16 16748 1 1 44 PHE CZ C 4.265 5.163 -8.546 1.00 . A A . 33 PHE CZ 1 1
16 16749 1 1 44 PHE H H 3.173 4.145 -3.299 1.00 . A A . 33 PHE H 1 1
16 16750 1 1 44 PHE HA H 6.031 4.514 -3.909 1.00 . A A . 33 PHE HA 1 1
16 16751 1 1 44 PHE HB2 H 3.794 6.552 -4.045 1.00 . A A . 33 PHE HB2 1 1
16 16752 1 1 44 PHE HB3 H 5.497 6.895 -4.325 1.00 . A A . 33 PHE HB3 1 1
16 16753 1 1 44 PHE HD1 H 6.452 6.583 -6.448 1.00 . A A . 33 PHE HD1 1 1
16 16754 1 1 44 PHE HD2 H 2.626 4.941 -5.590 1.00 . A A . 33 PHE HD2 1 1
16 16755 1 1 44 PHE HE1 H 6.158 6.023 -8.824 1.00 . A A . 33 PHE HE1 1 1
16 16756 1 1 44 PHE HE2 H 2.333 4.369 -7.962 1.00 . A A . 33 PHE HE2 1 1
16 16757 1 1 44 PHE HZ H 4.150 4.916 -9.590 1.00 . A A . 33 PHE HZ 1 1
16 16758 1 1 44 PHE N N 4.087 3.925 -3.583 1.00 . A A . 33 PHE N 1 1
16 16759 1 1 44 PHE O O 4.451 5.274 -1.239 1.00 . A A . 33 PHE O 1 1
16 16760 1 1 45 PHE C C 6.210 7.462 -0.011 1.00 . A A . 34 PHE C 1 1
16 16761 1 1 45 PHE CA C 6.943 6.199 -0.444 1.00 . A A . 34 PHE CA 1 1
16 16762 1 1 45 PHE CB C 8.457 6.422 -0.368 1.00 . A A . 34 PHE CB 1 1
16 16763 1 1 45 PHE CD1 C 8.883 6.729 2.088 1.00 . A A . 34 PHE CD1 1 1
16 16764 1 1 45 PHE CD2 C 9.867 4.853 0.995 1.00 . A A . 34 PHE CD2 1 1
16 16765 1 1 45 PHE CE1 C 9.459 6.335 3.280 1.00 . A A . 34 PHE CE1 1 1
16 16766 1 1 45 PHE CE2 C 10.444 4.453 2.181 1.00 . A A . 34 PHE CE2 1 1
16 16767 1 1 45 PHE CG C 9.079 5.993 0.933 1.00 . A A . 34 PHE CG 1 1
16 16768 1 1 45 PHE CZ C 10.241 5.197 3.327 1.00 . A A . 34 PHE CZ 1 1
16 16769 1 1 45 PHE H H 7.218 5.916 -2.523 1.00 . A A . 34 PHE H 1 1
16 16770 1 1 45 PHE HA H 6.669 5.388 0.216 1.00 . A A . 34 PHE HA 1 1
16 16771 1 1 45 PHE HB2 H 8.936 5.872 -1.163 1.00 . A A . 34 PHE HB2 1 1
16 16772 1 1 45 PHE HB3 H 8.660 7.475 -0.501 1.00 . A A . 34 PHE HB3 1 1
16 16773 1 1 45 PHE HD1 H 8.270 7.616 2.054 1.00 . A A . 34 PHE HD1 1 1
16 16774 1 1 45 PHE HD2 H 10.028 4.270 0.104 1.00 . A A . 34 PHE HD2 1 1
16 16775 1 1 45 PHE HE1 H 9.300 6.917 4.175 1.00 . A A . 34 PHE HE1 1 1
16 16776 1 1 45 PHE HE2 H 11.055 3.561 2.208 1.00 . A A . 34 PHE HE2 1 1
16 16777 1 1 45 PHE HZ H 10.690 4.889 4.261 1.00 . A A . 34 PHE HZ 1 1
16 16778 1 1 45 PHE N N 6.560 5.827 -1.800 1.00 . A A . 34 PHE N 1 1
16 16779 1 1 45 PHE O O 6.468 8.550 -0.533 1.00 . A A . 34 PHE O 1 1
16 16780 1 1 46 GLY C C 3.075 8.377 1.186 1.00 . A A . 35 GLY C 1 1
16 16781 1 1 46 GLY CA C 4.568 8.456 1.438 1.00 . A A . 35 GLY CA 1 1
16 16782 1 1 46 GLY H H 5.125 6.420 1.306 1.00 . A A . 35 GLY H 1 1
16 16783 1 1 46 GLY HA2 H 4.736 8.531 2.503 1.00 . A A . 35 GLY HA2 1 1
16 16784 1 1 46 GLY HA3 H 4.954 9.349 0.960 1.00 . A A . 35 GLY HA3 1 1
16 16785 1 1 46 GLY N N 5.295 7.313 0.935 1.00 . A A . 35 GLY N 1 1
16 16786 1 1 46 GLY O O 2.346 9.321 1.496 1.00 . A A . 35 GLY O 1 1
16 16787 1 1 47 GLU C C 0.447 6.469 1.498 1.00 . A A . 36 GLU C 1 1
16 16788 1 1 47 GLU CA C 1.170 7.147 0.345 1.00 . A A . 36 GLU CA 1 1
16 16789 1 1 47 GLU CB C 0.910 6.409 -0.972 1.00 . A A . 36 GLU CB 1 1
16 16790 1 1 47 GLU CD C 1.358 6.343 -3.457 1.00 . A A . 36 GLU CD 1 1
16 16791 1 1 47 GLU CG C 1.706 6.967 -2.125 1.00 . A A . 36 GLU CG 1 1
16 16792 1 1 47 GLU H H 3.206 6.527 0.403 1.00 . A A . 36 GLU H 1 1
16 16793 1 1 47 GLU HA H 0.780 8.151 0.255 1.00 . A A . 36 GLU HA 1 1
16 16794 1 1 47 GLU HB2 H 1.149 5.369 -0.861 1.00 . A A . 36 GLU HB2 1 1
16 16795 1 1 47 GLU HB3 H -0.137 6.502 -1.217 1.00 . A A . 36 GLU HB3 1 1
16 16796 1 1 47 GLU HG2 H 1.506 8.016 -2.186 1.00 . A A . 36 GLU HG2 1 1
16 16797 1 1 47 GLU HG3 H 2.752 6.813 -1.928 1.00 . A A . 36 GLU HG3 1 1
16 16798 1 1 47 GLU N N 2.597 7.267 0.626 1.00 . A A . 36 GLU N 1 1
16 16799 1 1 47 GLU O O 0.988 5.590 2.160 1.00 . A A . 36 GLU O 1 1
16 16800 1 1 47 GLU OE1 O 1.519 5.115 -3.616 1.00 . A A . 36 GLU OE1 1 1
16 16801 1 1 47 GLU OE2 O 0.930 7.092 -4.360 1.00 . A A . 36 GLU OE2 1 1
16 16802 1 1 48 THR C C -2.647 5.486 2.412 1.00 . A A . 37 THR C 1 1
16 16803 1 1 48 THR CA C -1.562 6.453 2.862 1.00 . A A . 37 THR CA 1 1
16 16804 1 1 48 THR CB C -2.214 7.658 3.555 1.00 . A A . 37 THR CB 1 1
16 16805 1 1 48 THR CG2 C -2.890 7.241 4.841 1.00 . A A . 37 THR CG2 1 1
16 16806 1 1 48 THR H H -1.160 7.565 1.119 1.00 . A A . 37 THR H 1 1
16 16807 1 1 48 THR HA H -0.912 5.959 3.562 1.00 . A A . 37 THR HA 1 1
16 16808 1 1 48 THR HB H -2.960 8.078 2.892 1.00 . A A . 37 THR HB 1 1
16 16809 1 1 48 THR HG1 H -0.696 8.810 3.040 1.00 . A A . 37 THR HG1 1 1
16 16810 1 1 48 THR HG21 H -3.650 6.506 4.624 1.00 . A A . 37 THR HG21 1 1
16 16811 1 1 48 THR HG22 H -3.345 8.106 5.301 1.00 . A A . 37 THR HG22 1 1
16 16812 1 1 48 THR HG23 H -2.157 6.816 5.511 1.00 . A A . 37 THR HG23 1 1
16 16813 1 1 48 THR N N -0.771 6.905 1.734 1.00 . A A . 37 THR N 1 1
16 16814 1 1 48 THR O O -3.612 5.887 1.780 1.00 . A A . 37 THR O 1 1
16 16815 1 1 48 THR OG1 O -1.220 8.652 3.833 1.00 . A A . 37 THR OG1 1 1
16 16816 1 1 49 VAL C C -4.682 3.167 3.148 1.00 . A A . 38 VAL C 1 1
16 16817 1 1 49 VAL CA C -3.440 3.220 2.265 1.00 . A A . 38 VAL CA 1 1
16 16818 1 1 49 VAL CB C -2.811 1.818 2.176 1.00 . A A . 38 VAL CB 1 1
16 16819 1 1 49 VAL CG1 C -3.667 0.921 1.293 1.00 . A A . 38 VAL CG1 1 1
16 16820 1 1 49 VAL CG2 C -1.386 1.899 1.650 1.00 . A A . 38 VAL CG2 1 1
16 16821 1 1 49 VAL H H -1.764 3.951 3.341 1.00 . A A . 38 VAL H 1 1
16 16822 1 1 49 VAL HA H -3.742 3.511 1.271 1.00 . A A . 38 VAL HA 1 1
16 16823 1 1 49 VAL HB H -2.786 1.392 3.170 1.00 . A A . 38 VAL HB 1 1
16 16824 1 1 49 VAL HG11 H -3.221 -0.061 1.235 1.00 . A A . 38 VAL HG11 1 1
16 16825 1 1 49 VAL HG12 H -3.728 1.349 0.299 1.00 . A A . 38 VAL HG12 1 1
16 16826 1 1 49 VAL HG13 H -4.659 0.842 1.712 1.00 . A A . 38 VAL HG13 1 1
16 16827 1 1 49 VAL HG21 H -0.941 0.915 1.665 1.00 . A A . 38 VAL HG21 1 1
16 16828 1 1 49 VAL HG22 H -0.809 2.567 2.273 1.00 . A A . 38 VAL HG22 1 1
16 16829 1 1 49 VAL HG23 H -1.399 2.273 0.637 1.00 . A A . 38 VAL HG23 1 1
16 16830 1 1 49 VAL N N -2.502 4.218 2.745 1.00 . A A . 38 VAL N 1 1
16 16831 1 1 49 VAL O O -4.594 3.061 4.372 1.00 . A A . 38 VAL O 1 1
16 16832 1 1 50 LEU C C -7.888 2.005 2.759 1.00 . A A . 39 LEU C 1 1
16 16833 1 1 50 LEU CA C -7.124 3.251 3.152 1.00 . A A . 39 LEU CA 1 1
16 16834 1 1 50 LEU CB C -7.922 4.482 2.723 1.00 . A A . 39 LEU CB 1 1
16 16835 1 1 50 LEU CD1 C -6.724 6.381 1.635 1.00 . A A . 39 LEU CD1 1 1
16 16836 1 1 50 LEU CD2 C -8.172 6.795 3.634 1.00 . A A . 39 LEU CD2 1 1
16 16837 1 1 50 LEU CG C -7.230 5.820 2.954 1.00 . A A . 39 LEU CG 1 1
16 16838 1 1 50 LEU H H -5.802 3.329 1.520 1.00 . A A . 39 LEU H 1 1
16 16839 1 1 50 LEU HA H -6.981 3.262 4.222 1.00 . A A . 39 LEU HA 1 1
16 16840 1 1 50 LEU HB2 H -8.130 4.392 1.666 1.00 . A A . 39 LEU HB2 1 1
16 16841 1 1 50 LEU HB3 H -8.860 4.489 3.249 1.00 . A A . 39 LEU HB3 1 1
16 16842 1 1 50 LEU HD11 H -6.234 7.327 1.809 1.00 . A A . 39 LEU HD11 1 1
16 16843 1 1 50 LEU HD12 H -7.558 6.524 0.962 1.00 . A A . 39 LEU HD12 1 1
16 16844 1 1 50 LEU HD13 H -6.024 5.687 1.193 1.00 . A A . 39 LEU HD13 1 1
16 16845 1 1 50 LEU HD21 H -7.664 7.736 3.793 1.00 . A A . 39 LEU HD21 1 1
16 16846 1 1 50 LEU HD22 H -8.483 6.387 4.584 1.00 . A A . 39 LEU HD22 1 1
16 16847 1 1 50 LEU HD23 H -9.039 6.954 3.009 1.00 . A A . 39 LEU HD23 1 1
16 16848 1 1 50 LEU HG H -6.378 5.668 3.600 1.00 . A A . 39 LEU HG 1 1
16 16849 1 1 50 LEU N N -5.828 3.258 2.497 1.00 . A A . 39 LEU N 1 1
16 16850 1 1 50 LEU O O -8.362 1.893 1.628 1.00 . A A . 39 LEU O 1 1
16 16851 1 1 51 THR C C -10.073 -0.111 4.129 1.00 . A A . 40 THR C 1 1
16 16852 1 1 51 THR CA C -8.735 -0.146 3.407 1.00 . A A . 40 THR CA 1 1
16 16853 1 1 51 THR CB C -7.944 -1.397 3.834 1.00 . A A . 40 THR CB 1 1
16 16854 1 1 51 THR CG2 C -6.581 -1.433 3.162 1.00 . A A . 40 THR CG2 1 1
16 16855 1 1 51 THR H H -7.576 1.191 4.555 1.00 . A A . 40 THR H 1 1
16 16856 1 1 51 THR HA H -8.913 -0.205 2.342 1.00 . A A . 40 THR HA 1 1
16 16857 1 1 51 THR HB H -8.497 -2.275 3.540 1.00 . A A . 40 THR HB 1 1
16 16858 1 1 51 THR HG1 H -7.171 -2.140 5.488 1.00 . A A . 40 THR HG1 1 1
16 16859 1 1 51 THR HG21 H -6.049 -2.317 3.480 1.00 . A A . 40 THR HG21 1 1
16 16860 1 1 51 THR HG22 H -6.020 -0.555 3.444 1.00 . A A . 40 THR HG22 1 1
16 16861 1 1 51 THR HG23 H -6.707 -1.453 2.089 1.00 . A A . 40 THR HG23 1 1
16 16862 1 1 51 THR N N -7.996 1.066 3.673 1.00 . A A . 40 THR N 1 1
16 16863 1 1 51 THR O O -10.229 0.578 5.139 1.00 . A A . 40 THR O 1 1
16 16864 1 1 51 THR OG1 O -7.766 -1.409 5.250 1.00 . A A . 40 THR OG1 1 1
16 16865 1 1 52 GLY C C -12.794 -2.338 4.369 1.00 . A A . 41 GLY C 1 1
16 16866 1 1 52 GLY CA C -12.337 -0.909 4.216 1.00 . A A . 41 GLY CA 1 1
16 16867 1 1 52 GLY H H -10.864 -1.315 2.761 1.00 . A A . 41 GLY H 1 1
16 16868 1 1 52 GLY HA2 H -12.293 -0.447 5.191 1.00 . A A . 41 GLY HA2 1 1
16 16869 1 1 52 GLY HA3 H -13.047 -0.379 3.605 1.00 . A A . 41 GLY HA3 1 1
16 16870 1 1 52 GLY N N -11.036 -0.833 3.599 1.00 . A A . 41 GLY N 1 1
16 16871 1 1 52 GLY O O -12.572 -3.157 3.478 1.00 . A A . 41 GLY O 1 1
16 16872 1 1 53 GLY C C -12.840 -5.037 5.717 1.00 . A A . 42 GLY C 1 1
16 16873 1 1 53 GLY CA C -13.911 -3.967 5.774 1.00 . A A . 42 GLY CA 1 1
16 16874 1 1 53 GLY H H -13.532 -1.930 6.176 1.00 . A A . 42 GLY H 1 1
16 16875 1 1 53 GLY HA2 H -14.348 -3.972 6.760 1.00 . A A . 42 GLY HA2 1 1
16 16876 1 1 53 GLY HA3 H -14.679 -4.202 5.051 1.00 . A A . 42 GLY HA3 1 1
16 16877 1 1 53 GLY N N -13.408 -2.634 5.506 1.00 . A A . 42 GLY N 1 1
16 16878 1 1 53 GLY O O -12.028 -5.156 6.630 1.00 . A A . 42 GLY O 1 1
16 16879 1 1 54 SER C C -10.765 -6.539 3.532 1.00 . A A . 43 SER C 1 1
16 16880 1 1 54 SER CA C -11.894 -6.906 4.491 1.00 . A A . 43 SER CA 1 1
16 16881 1 1 54 SER CB C -12.632 -8.146 3.991 1.00 . A A . 43 SER CB 1 1
16 16882 1 1 54 SER H H -13.468 -5.618 3.911 1.00 . A A . 43 SER H 1 1
16 16883 1 1 54 SER HA H -11.473 -7.115 5.462 1.00 . A A . 43 SER HA 1 1
16 16884 1 1 54 SER HB2 H -12.992 -7.970 2.988 1.00 . A A . 43 SER HB2 1 1
16 16885 1 1 54 SER HB3 H -11.956 -8.989 3.988 1.00 . A A . 43 SER HB3 1 1
16 16886 1 1 54 SER HG H -13.747 -7.834 5.575 1.00 . A A . 43 SER HG 1 1
16 16887 1 1 54 SER N N -12.831 -5.803 4.637 1.00 . A A . 43 SER N 1 1
16 16888 1 1 54 SER O O -10.100 -7.413 2.983 1.00 . A A . 43 SER O 1 1
16 16889 1 1 54 SER OG O -13.738 -8.447 4.829 1.00 . A A . 43 SER OG 1 1
16 16890 1 1 55 GLY C C -8.128 -5.193 2.926 1.00 . A A . 44 GLY C 1 1
16 16891 1 1 55 GLY CA C -9.510 -4.759 2.466 1.00 . A A . 44 GLY CA 1 1
16 16892 1 1 55 GLY H H -11.171 -4.596 3.767 1.00 . A A . 44 GLY H 1 1
16 16893 1 1 55 GLY HA2 H -9.677 -5.131 1.470 1.00 . A A . 44 GLY HA2 1 1
16 16894 1 1 55 GLY HA3 H -9.547 -3.680 2.441 1.00 . A A . 44 GLY HA3 1 1
16 16895 1 1 55 GLY N N -10.572 -5.240 3.331 1.00 . A A . 44 GLY N 1 1
16 16896 1 1 55 GLY O O -7.526 -4.544 3.772 1.00 . A A . 44 GLY O 1 1
16 16897 1 1 56 SER C C -5.422 -6.784 1.525 1.00 . A A . 45 SER C 1 1
16 16898 1 1 56 SER CA C -6.320 -6.798 2.728 1.00 . A A . 45 SER CA 1 1
16 16899 1 1 56 SER CB C -6.419 -8.213 3.287 1.00 . A A . 45 SER CB 1 1
16 16900 1 1 56 SER H H -8.118 -6.709 1.634 1.00 . A A . 45 SER H 1 1
16 16901 1 1 56 SER HA H -5.903 -6.148 3.486 1.00 . A A . 45 SER HA 1 1
16 16902 1 1 56 SER HB2 H -6.984 -8.182 4.190 1.00 . A A . 45 SER HB2 1 1
16 16903 1 1 56 SER HB3 H -6.909 -8.853 2.572 1.00 . A A . 45 SER HB3 1 1
16 16904 1 1 56 SER HG H -4.930 -8.578 4.514 1.00 . A A . 45 SER HG 1 1
16 16905 1 1 56 SER N N -7.621 -6.274 2.355 1.00 . A A . 45 SER N 1 1
16 16906 1 1 56 SER O O -5.842 -7.108 0.417 1.00 . A A . 45 SER O 1 1
16 16907 1 1 56 SER OG O -5.138 -8.747 3.582 1.00 . A A . 45 SER OG 1 1
16 16908 1 1 57 VAL C C -1.872 -6.502 0.964 1.00 . A A . 46 VAL C 1 1
16 16909 1 1 57 VAL CA C -3.302 -6.103 0.633 1.00 . A A . 46 VAL CA 1 1
16 16910 1 1 57 VAL CB C -3.331 -4.599 0.300 1.00 . A A . 46 VAL CB 1 1
16 16911 1 1 57 VAL CG1 C -2.696 -4.325 -1.050 1.00 . A A . 46 VAL CG1 1 1
16 16912 1 1 57 VAL CG2 C -4.746 -4.037 0.367 1.00 . A A . 46 VAL CG2 1 1
16 16913 1 1 57 VAL H H -3.874 -6.327 2.663 1.00 . A A . 46 VAL H 1 1
16 16914 1 1 57 VAL HA H -3.634 -6.650 -0.234 1.00 . A A . 46 VAL HA 1 1
16 16915 1 1 57 VAL HB H -2.749 -4.102 1.045 1.00 . A A . 46 VAL HB 1 1
16 16916 1 1 57 VAL HG11 H -2.750 -3.269 -1.265 1.00 . A A . 46 VAL HG11 1 1
16 16917 1 1 57 VAL HG12 H -3.221 -4.878 -1.815 1.00 . A A . 46 VAL HG12 1 1
16 16918 1 1 57 VAL HG13 H -1.661 -4.636 -1.029 1.00 . A A . 46 VAL HG13 1 1
16 16919 1 1 57 VAL HG21 H -4.752 -3.025 -0.003 1.00 . A A . 46 VAL HG21 1 1
16 16920 1 1 57 VAL HG22 H -5.081 -4.049 1.396 1.00 . A A . 46 VAL HG22 1 1
16 16921 1 1 57 VAL HG23 H -5.409 -4.650 -0.230 1.00 . A A . 46 VAL HG23 1 1
16 16922 1 1 57 VAL N N -4.192 -6.398 1.737 1.00 . A A . 46 VAL N 1 1
16 16923 1 1 57 VAL O O -1.393 -6.260 2.062 1.00 . A A . 46 VAL O 1 1
16 16924 1 1 58 THR C C 1.031 -6.621 -0.786 1.00 . A A . 47 THR C 1 1
16 16925 1 1 58 THR CA C 0.191 -7.467 0.150 1.00 . A A . 47 THR CA 1 1
16 16926 1 1 58 THR CB C 0.442 -8.952 -0.144 1.00 . A A . 47 THR CB 1 1
16 16927 1 1 58 THR CG2 C 1.919 -9.293 -0.019 1.00 . A A . 47 THR CG2 1 1
16 16928 1 1 58 THR H H -1.659 -7.329 -0.829 1.00 . A A . 47 THR H 1 1
16 16929 1 1 58 THR HA H 0.487 -7.265 1.169 1.00 . A A . 47 THR HA 1 1
16 16930 1 1 58 THR HB H 0.130 -9.154 -1.158 1.00 . A A . 47 THR HB 1 1
16 16931 1 1 58 THR HG1 H -1.083 -9.252 1.072 1.00 . A A . 47 THR HG1 1 1
16 16932 1 1 58 THR HG21 H 2.474 -8.753 -0.776 1.00 . A A . 47 THR HG21 1 1
16 16933 1 1 58 THR HG22 H 2.055 -10.355 -0.159 1.00 . A A . 47 THR HG22 1 1
16 16934 1 1 58 THR HG23 H 2.273 -9.008 0.960 1.00 . A A . 47 THR HG23 1 1
16 16935 1 1 58 THR N N -1.204 -7.118 0.009 1.00 . A A . 47 THR N 1 1
16 16936 1 1 58 THR O O 0.933 -6.733 -2.011 1.00 . A A . 47 THR O 1 1
16 16937 1 1 58 THR OG1 O -0.326 -9.759 0.761 1.00 . A A . 47 THR OG1 1 1
16 16938 1 1 59 ILE C C 4.115 -5.472 -0.943 1.00 . A A . 48 ILE C 1 1
16 16939 1 1 59 ILE CA C 2.712 -4.903 -0.946 1.00 . A A . 48 ILE CA 1 1
16 16940 1 1 59 ILE CB C 2.712 -3.479 -0.370 1.00 . A A . 48 ILE CB 1 1
16 16941 1 1 59 ILE CD1 C 1.073 -1.670 0.335 1.00 . A A . 48 ILE CD1 1 1
16 16942 1 1 59 ILE CG1 C 1.316 -2.886 -0.520 1.00 . A A . 48 ILE CG1 1 1
16 16943 1 1 59 ILE CG2 C 3.752 -2.610 -1.066 1.00 . A A . 48 ILE CG2 1 1
16 16944 1 1 59 ILE H H 1.827 -5.711 0.782 1.00 . A A . 48 ILE H 1 1
16 16945 1 1 59 ILE HA H 2.352 -4.857 -1.964 1.00 . A A . 48 ILE HA 1 1
16 16946 1 1 59 ILE HB H 2.963 -3.535 0.677 1.00 . A A . 48 ILE HB 1 1
16 16947 1 1 59 ILE HD11 H 1.732 -0.877 0.022 1.00 . A A . 48 ILE HD11 1 1
16 16948 1 1 59 ILE HD12 H 1.265 -1.912 1.370 1.00 . A A . 48 ILE HD12 1 1
16 16949 1 1 59 ILE HD13 H 0.046 -1.352 0.223 1.00 . A A . 48 ILE HD13 1 1
16 16950 1 1 59 ILE HG12 H 1.173 -2.595 -1.548 1.00 . A A . 48 ILE HG12 1 1
16 16951 1 1 59 ILE HG13 H 0.585 -3.638 -0.263 1.00 . A A . 48 ILE HG13 1 1
16 16952 1 1 59 ILE HG21 H 4.732 -3.043 -0.928 1.00 . A A . 48 ILE HG21 1 1
16 16953 1 1 59 ILE HG22 H 3.735 -1.617 -0.641 1.00 . A A . 48 ILE HG22 1 1
16 16954 1 1 59 ILE HG23 H 3.528 -2.555 -2.121 1.00 . A A . 48 ILE HG23 1 1
16 16955 1 1 59 ILE N N 1.828 -5.761 -0.198 1.00 . A A . 48 ILE N 1 1
16 16956 1 1 59 ILE O O 4.828 -5.404 0.059 1.00 . A A . 48 ILE O 1 1
16 16957 1 1 60 ALA C C 6.788 -5.493 -2.519 1.00 . A A . 49 ALA C 1 1
16 16958 1 1 60 ALA CA C 5.807 -6.613 -2.222 1.00 . A A . 49 ALA CA 1 1
16 16959 1 1 60 ALA CB C 5.812 -7.646 -3.334 1.00 . A A . 49 ALA CB 1 1
16 16960 1 1 60 ALA H H 3.844 -6.115 -2.802 1.00 . A A . 49 ALA H 1 1
16 16961 1 1 60 ALA HA H 6.088 -7.099 -1.299 1.00 . A A . 49 ALA HA 1 1
16 16962 1 1 60 ALA HB1 H 5.143 -8.454 -3.073 1.00 . A A . 49 ALA HB1 1 1
16 16963 1 1 60 ALA HB2 H 6.811 -8.034 -3.464 1.00 . A A . 49 ALA HB2 1 1
16 16964 1 1 60 ALA HB3 H 5.480 -7.189 -4.254 1.00 . A A . 49 ALA HB3 1 1
16 16965 1 1 60 ALA N N 4.483 -6.061 -2.057 1.00 . A A . 49 ALA N 1 1
16 16966 1 1 60 ALA O O 6.837 -4.977 -3.638 1.00 . A A . 49 ALA O 1 1
16 16967 1 1 61 PHE C C 9.610 -4.404 -2.577 1.00 . A A . 50 PHE C 1 1
16 16968 1 1 61 PHE CA C 8.492 -4.019 -1.637 1.00 . A A . 50 PHE CA 1 1
16 16969 1 1 61 PHE CB C 9.054 -3.618 -0.278 1.00 . A A . 50 PHE CB 1 1
16 16970 1 1 61 PHE CD1 C 7.686 -3.540 1.812 1.00 . A A . 50 PHE CD1 1 1
16 16971 1 1 61 PHE CD2 C 7.428 -1.785 0.219 1.00 . A A . 50 PHE CD2 1 1
16 16972 1 1 61 PHE CE1 C 6.756 -2.940 2.633 1.00 . A A . 50 PHE CE1 1 1
16 16973 1 1 61 PHE CE2 C 6.497 -1.184 1.033 1.00 . A A . 50 PHE CE2 1 1
16 16974 1 1 61 PHE CG C 8.032 -2.968 0.599 1.00 . A A . 50 PHE CG 1 1
16 16975 1 1 61 PHE CZ C 6.120 -1.769 2.203 1.00 . A A . 50 PHE CZ 1 1
16 16976 1 1 61 PHE H H 7.446 -5.555 -0.638 1.00 . A A . 50 PHE H 1 1
16 16977 1 1 61 PHE HA H 7.972 -3.171 -2.057 1.00 . A A . 50 PHE HA 1 1
16 16978 1 1 61 PHE HB2 H 9.423 -4.498 0.229 1.00 . A A . 50 PHE HB2 1 1
16 16979 1 1 61 PHE HB3 H 9.867 -2.920 -0.421 1.00 . A A . 50 PHE HB3 1 1
16 16980 1 1 61 PHE HD1 H 8.150 -4.467 2.115 1.00 . A A . 50 PHE HD1 1 1
16 16981 1 1 61 PHE HD2 H 7.688 -1.332 -0.725 1.00 . A A . 50 PHE HD2 1 1
16 16982 1 1 61 PHE HE1 H 6.493 -3.394 3.576 1.00 . A A . 50 PHE HE1 1 1
16 16983 1 1 61 PHE HE2 H 6.031 -0.261 0.725 1.00 . A A . 50 PHE HE2 1 1
16 16984 1 1 61 PHE HZ H 5.375 -1.303 2.830 1.00 . A A . 50 PHE HZ 1 1
16 16985 1 1 61 PHE N N 7.533 -5.097 -1.502 1.00 . A A . 50 PHE N 1 1
16 16986 1 1 61 PHE O O 10.066 -5.548 -2.606 1.00 . A A . 50 PHE O 1 1
16 16987 1 1 62 VAL C C 12.378 -4.002 -3.877 1.00 . A A . 51 VAL C 1 1
16 16988 1 1 62 VAL CA C 10.991 -3.616 -4.406 1.00 . A A . 51 VAL CA 1 1
16 16989 1 1 62 VAL CB C 11.061 -2.339 -5.267 1.00 . A A . 51 VAL CB 1 1
16 16990 1 1 62 VAL CG1 C 11.865 -1.249 -4.582 1.00 . A A . 51 VAL CG1 1 1
16 16991 1 1 62 VAL CG2 C 11.601 -2.640 -6.648 1.00 . A A . 51 VAL CG2 1 1
16 16992 1 1 62 VAL H H 9.727 -2.505 -3.144 1.00 . A A . 51 VAL H 1 1
16 16993 1 1 62 VAL HA H 10.619 -4.419 -5.025 1.00 . A A . 51 VAL HA 1 1
16 16994 1 1 62 VAL HB H 10.051 -1.970 -5.386 1.00 . A A . 51 VAL HB 1 1
16 16995 1 1 62 VAL HG11 H 12.875 -1.593 -4.422 1.00 . A A . 51 VAL HG11 1 1
16 16996 1 1 62 VAL HG12 H 11.410 -1.014 -3.630 1.00 . A A . 51 VAL HG12 1 1
16 16997 1 1 62 VAL HG13 H 11.877 -0.367 -5.202 1.00 . A A . 51 VAL HG13 1 1
16 16998 1 1 62 VAL HG21 H 12.532 -3.176 -6.558 1.00 . A A . 51 VAL HG21 1 1
16 16999 1 1 62 VAL HG22 H 11.767 -1.713 -7.174 1.00 . A A . 51 VAL HG22 1 1
16 17000 1 1 62 VAL HG23 H 10.882 -3.242 -7.188 1.00 . A A . 51 VAL HG23 1 1
16 17001 1 1 62 VAL N N 10.050 -3.418 -3.326 1.00 . A A . 51 VAL N 1 1
16 17002 1 1 62 VAL O O 13.242 -4.447 -4.632 1.00 . A A . 51 VAL O 1 1
16 17003 1 1 63 ASP C C 13.925 -5.741 -1.793 1.00 . A A . 52 ASP C 1 1
16 17004 1 1 63 ASP CA C 13.826 -4.228 -1.919 1.00 . A A . 52 ASP CA 1 1
16 17005 1 1 63 ASP CB C 13.911 -3.605 -0.520 1.00 . A A . 52 ASP CB 1 1
16 17006 1 1 63 ASP CG C 15.259 -3.821 0.137 1.00 . A A . 52 ASP CG 1 1
16 17007 1 1 63 ASP H H 11.858 -3.448 -2.027 1.00 . A A . 52 ASP H 1 1
16 17008 1 1 63 ASP HA H 14.645 -3.864 -2.522 1.00 . A A . 52 ASP HA 1 1
16 17009 1 1 63 ASP HB2 H 13.728 -2.542 -0.587 1.00 . A A . 52 ASP HB2 1 1
16 17010 1 1 63 ASP HB3 H 13.153 -4.054 0.106 1.00 . A A . 52 ASP HB3 1 1
16 17011 1 1 63 ASP N N 12.572 -3.846 -2.568 1.00 . A A . 52 ASP N 1 1
16 17012 1 1 63 ASP O O 15.018 -6.298 -1.675 1.00 . A A . 52 ASP O 1 1
16 17013 1 1 63 ASP OD1 O 15.386 -4.760 0.952 1.00 . A A . 52 ASP OD1 1 1
16 17014 1 1 63 ASP OD2 O 16.199 -3.055 -0.159 1.00 . A A . 52 ASP OD2 1 1
16 17015 1 1 64 GLY C C 11.860 -8.263 -0.515 1.00 . A A . 53 GLY C 1 1
16 17016 1 1 64 GLY CA C 12.753 -7.846 -1.666 1.00 . A A . 53 GLY CA 1 1
16 17017 1 1 64 GLY H H 11.942 -5.922 -2.005 1.00 . A A . 53 GLY H 1 1
16 17018 1 1 64 GLY HA2 H 12.393 -8.305 -2.576 1.00 . A A . 53 GLY HA2 1 1
16 17019 1 1 64 GLY HA3 H 13.757 -8.194 -1.472 1.00 . A A . 53 GLY HA3 1 1
16 17020 1 1 64 GLY N N 12.781 -6.409 -1.842 1.00 . A A . 53 GLY N 1 1
16 17021 1 1 64 GLY O O 11.474 -9.426 -0.413 1.00 . A A . 53 GLY O 1 1
16 17022 1 1 65 THR C C 9.195 -7.398 1.070 1.00 . A A . 54 THR C 1 1
16 17023 1 1 65 THR CA C 10.658 -7.560 1.481 1.00 . A A . 54 THR CA 1 1
16 17024 1 1 65 THR CB C 10.991 -6.599 2.638 1.00 . A A . 54 THR CB 1 1
16 17025 1 1 65 THR CG2 C 12.214 -7.077 3.402 1.00 . A A . 54 THR CG2 1 1
16 17026 1 1 65 THR H H 11.910 -6.413 0.230 1.00 . A A . 54 THR H 1 1
16 17027 1 1 65 THR HA H 10.821 -8.572 1.820 1.00 . A A . 54 THR HA 1 1
16 17028 1 1 65 THR HB H 10.150 -6.568 3.316 1.00 . A A . 54 THR HB 1 1
16 17029 1 1 65 THR HG1 H 11.022 -4.629 2.806 1.00 . A A . 54 THR HG1 1 1
16 17030 1 1 65 THR HG21 H 13.054 -7.147 2.728 1.00 . A A . 54 THR HG21 1 1
16 17031 1 1 65 THR HG22 H 12.013 -8.045 3.832 1.00 . A A . 54 THR HG22 1 1
16 17032 1 1 65 THR HG23 H 12.445 -6.373 4.188 1.00 . A A . 54 THR HG23 1 1
16 17033 1 1 65 THR N N 11.541 -7.312 0.351 1.00 . A A . 54 THR N 1 1
16 17034 1 1 65 THR O O 8.907 -6.851 0.009 1.00 . A A . 54 THR O 1 1
16 17035 1 1 65 THR OG1 O 11.230 -5.279 2.124 1.00 . A A . 54 THR OG1 1 1
16 17036 1 1 66 ASP C C 6.078 -7.308 2.811 1.00 . A A . 55 ASP C 1 1
16 17037 1 1 66 ASP CA C 6.848 -7.789 1.586 1.00 . A A . 55 ASP CA 1 1
16 17038 1 1 66 ASP CB C 6.279 -9.144 1.124 1.00 . A A . 55 ASP CB 1 1
16 17039 1 1 66 ASP CG C 7.098 -9.811 0.033 1.00 . A A . 55 ASP CG 1 1
16 17040 1 1 66 ASP H H 8.555 -8.325 2.727 1.00 . A A . 55 ASP H 1 1
16 17041 1 1 66 ASP HA H 6.729 -7.064 0.795 1.00 . A A . 55 ASP HA 1 1
16 17042 1 1 66 ASP HB2 H 6.237 -9.813 1.969 1.00 . A A . 55 ASP HB2 1 1
16 17043 1 1 66 ASP HB3 H 5.277 -8.989 0.745 1.00 . A A . 55 ASP HB3 1 1
16 17044 1 1 66 ASP N N 8.274 -7.888 1.894 1.00 . A A . 55 ASP N 1 1
16 17045 1 1 66 ASP O O 6.589 -7.354 3.931 1.00 . A A . 55 ASP O 1 1
16 17046 1 1 66 ASP OD1 O 6.842 -9.539 -1.160 1.00 . A A . 55 ASP OD1 1 1
16 17047 1 1 66 ASP OD2 O 8.015 -10.594 0.358 1.00 . A A . 55 ASP OD2 1 1
16 17048 1 1 67 VAL C C 2.558 -6.630 3.433 1.00 . A A . 56 VAL C 1 1
16 17049 1 1 67 VAL CA C 4.028 -6.309 3.670 1.00 . A A . 56 VAL CA 1 1
16 17050 1 1 67 VAL CB C 4.236 -4.773 3.791 1.00 . A A . 56 VAL CB 1 1
16 17051 1 1 67 VAL CG1 C 2.985 -3.977 3.435 1.00 . A A . 56 VAL CG1 1 1
16 17052 1 1 67 VAL CG2 C 4.738 -4.408 5.178 1.00 . A A . 56 VAL CG2 1 1
16 17053 1 1 67 VAL H H 4.486 -6.872 1.683 1.00 . A A . 56 VAL H 1 1
16 17054 1 1 67 VAL HA H 4.338 -6.772 4.594 1.00 . A A . 56 VAL HA 1 1
16 17055 1 1 67 VAL HB H 5.001 -4.497 3.085 1.00 . A A . 56 VAL HB 1 1
16 17056 1 1 67 VAL HG11 H 2.208 -4.186 4.157 1.00 . A A . 56 VAL HG11 1 1
16 17057 1 1 67 VAL HG12 H 2.646 -4.260 2.451 1.00 . A A . 56 VAL HG12 1 1
16 17058 1 1 67 VAL HG13 H 3.212 -2.920 3.448 1.00 . A A . 56 VAL HG13 1 1
16 17059 1 1 67 VAL HG21 H 4.065 -4.809 5.922 1.00 . A A . 56 VAL HG21 1 1
16 17060 1 1 67 VAL HG22 H 4.780 -3.332 5.271 1.00 . A A . 56 VAL HG22 1 1
16 17061 1 1 67 VAL HG23 H 5.726 -4.821 5.322 1.00 . A A . 56 VAL HG23 1 1
16 17062 1 1 67 VAL N N 4.850 -6.850 2.595 1.00 . A A . 56 VAL N 1 1
16 17063 1 1 67 VAL O O 2.150 -6.877 2.301 1.00 . A A . 56 VAL O 1 1
16 17064 1 1 68 VAL C C -0.471 -5.882 5.177 1.00 . A A . 57 VAL C 1 1
16 17065 1 1 68 VAL CA C 0.345 -6.907 4.391 1.00 . A A . 57 VAL CA 1 1
16 17066 1 1 68 VAL CB C 0.008 -8.342 4.861 1.00 . A A . 57 VAL CB 1 1
16 17067 1 1 68 VAL CG1 C 0.362 -8.540 6.328 1.00 . A A . 57 VAL CG1 1 1
16 17068 1 1 68 VAL CG2 C -1.463 -8.673 4.603 1.00 . A A . 57 VAL CG2 1 1
16 17069 1 1 68 VAL H H 2.152 -6.426 5.378 1.00 . A A . 57 VAL H 1 1
16 17070 1 1 68 VAL HA H 0.078 -6.828 3.346 1.00 . A A . 57 VAL HA 1 1
16 17071 1 1 68 VAL HB H 0.613 -9.025 4.284 1.00 . A A . 57 VAL HB 1 1
16 17072 1 1 68 VAL HG11 H 1.419 -8.375 6.469 1.00 . A A . 57 VAL HG11 1 1
16 17073 1 1 68 VAL HG12 H 0.113 -9.549 6.626 1.00 . A A . 57 VAL HG12 1 1
16 17074 1 1 68 VAL HG13 H -0.196 -7.840 6.931 1.00 . A A . 57 VAL HG13 1 1
16 17075 1 1 68 VAL HG21 H -1.675 -9.673 4.952 1.00 . A A . 57 VAL HG21 1 1
16 17076 1 1 68 VAL HG22 H -1.667 -8.612 3.544 1.00 . A A . 57 VAL HG22 1 1
16 17077 1 1 68 VAL HG23 H -2.092 -7.968 5.128 1.00 . A A . 57 VAL HG23 1 1
16 17078 1 1 68 VAL N N 1.770 -6.630 4.499 1.00 . A A . 57 VAL N 1 1
16 17079 1 1 68 VAL O O -0.139 -5.538 6.312 1.00 . A A . 57 VAL O 1 1
16 17080 1 1 69 ILE C C -3.683 -5.035 5.609 1.00 . A A . 58 ILE C 1 1
16 17081 1 1 69 ILE CA C -2.385 -4.385 5.163 1.00 . A A . 58 ILE CA 1 1
16 17082 1 1 69 ILE CB C -2.710 -3.252 4.172 1.00 . A A . 58 ILE CB 1 1
16 17083 1 1 69 ILE CD1 C -1.654 -1.647 2.520 1.00 . A A . 58 ILE CD1 1 1
16 17084 1 1 69 ILE CG1 C -1.429 -2.765 3.502 1.00 . A A . 58 ILE CG1 1 1
16 17085 1 1 69 ILE CG2 C -3.409 -2.101 4.888 1.00 . A A . 58 ILE CG2 1 1
16 17086 1 1 69 ILE H H -1.722 -5.683 3.637 1.00 . A A . 58 ILE H 1 1
16 17087 1 1 69 ILE HA H -1.878 -3.964 6.014 1.00 . A A . 58 ILE HA 1 1
16 17088 1 1 69 ILE HB H -3.383 -3.639 3.416 1.00 . A A . 58 ILE HB 1 1
16 17089 1 1 69 ILE HD11 H -2.145 -0.826 3.020 1.00 . A A . 58 ILE HD11 1 1
16 17090 1 1 69 ILE HD12 H -2.271 -2.000 1.708 1.00 . A A . 58 ILE HD12 1 1
16 17091 1 1 69 ILE HD13 H -0.704 -1.313 2.134 1.00 . A A . 58 ILE HD13 1 1
16 17092 1 1 69 ILE HG12 H -0.748 -2.410 4.258 1.00 . A A . 58 ILE HG12 1 1
16 17093 1 1 69 ILE HG13 H -0.972 -3.589 2.972 1.00 . A A . 58 ILE HG13 1 1
16 17094 1 1 69 ILE HG21 H -4.334 -2.456 5.320 1.00 . A A . 58 ILE HG21 1 1
16 17095 1 1 69 ILE HG22 H -3.621 -1.313 4.180 1.00 . A A . 58 ILE HG22 1 1
16 17096 1 1 69 ILE HG23 H -2.769 -1.721 5.668 1.00 . A A . 58 ILE HG23 1 1
16 17097 1 1 69 ILE N N -1.520 -5.376 4.550 1.00 . A A . 58 ILE N 1 1
16 17098 1 1 69 ILE O O -4.240 -5.869 4.892 1.00 . A A . 58 ILE O 1 1
16 17099 1 1 70 GLY C C -6.573 -4.400 6.728 1.00 . A A . 59 GLY C 1 1
16 17100 1 1 70 GLY CA C -5.411 -5.188 7.276 1.00 . A A . 59 GLY CA 1 1
16 17101 1 1 70 GLY H H -3.638 -4.039 7.345 1.00 . A A . 59 GLY H 1 1
16 17102 1 1 70 GLY HA2 H -5.510 -6.216 6.961 1.00 . A A . 59 GLY HA2 1 1
16 17103 1 1 70 GLY HA3 H -5.434 -5.142 8.354 1.00 . A A . 59 GLY HA3 1 1
16 17104 1 1 70 GLY N N -4.149 -4.672 6.797 1.00 . A A . 59 GLY N 1 1
16 17105 1 1 70 GLY O O -6.375 -3.369 6.092 1.00 . A A . 59 GLY O 1 1
16 17106 1 1 71 GLY C C -9.586 -3.270 7.360 1.00 . A A . 60 GLY C 1 1
16 17107 1 1 71 GLY CA C -8.962 -4.273 6.433 1.00 . A A . 60 GLY CA 1 1
16 17108 1 1 71 GLY H H -7.866 -5.571 7.662 1.00 . A A . 60 GLY H 1 1
16 17109 1 1 71 GLY HA2 H -8.696 -3.781 5.508 1.00 . A A . 60 GLY HA2 1 1
16 17110 1 1 71 GLY HA3 H -9.676 -5.053 6.224 1.00 . A A . 60 GLY HA3 1 1
16 17111 1 1 71 GLY N N -7.777 -4.857 7.014 1.00 . A A . 60 GLY N 1 1
16 17112 1 1 71 GLY O O -9.446 -3.389 8.580 1.00 . A A . 60 GLY O 1 1
16 17113 1 1 72 ASP C C -9.654 -0.474 8.321 1.00 . A A . 61 ASP C 1 1
16 17114 1 1 72 ASP CA C -10.798 -1.165 7.565 1.00 . A A . 61 ASP CA 1 1
16 17115 1 1 72 ASP CB C -11.904 -1.665 8.512 1.00 . A A . 61 ASP CB 1 1
16 17116 1 1 72 ASP CG C -12.600 -0.556 9.277 1.00 . A A . 61 ASP CG 1 1
16 17117 1 1 72 ASP H H -10.420 -2.304 5.819 1.00 . A A . 61 ASP H 1 1
16 17118 1 1 72 ASP HA H -11.225 -0.457 6.869 1.00 . A A . 61 ASP HA 1 1
16 17119 1 1 72 ASP HB2 H -12.650 -2.187 7.933 1.00 . A A . 61 ASP HB2 1 1
16 17120 1 1 72 ASP HB3 H -11.472 -2.352 9.225 1.00 . A A . 61 ASP HB3 1 1
16 17121 1 1 72 ASP N N -10.264 -2.280 6.789 1.00 . A A . 61 ASP N 1 1
16 17122 1 1 72 ASP O O -9.846 0.139 9.369 1.00 . A A . 61 ASP O 1 1
16 17123 1 1 72 ASP OD1 O -12.542 -0.561 10.526 1.00 . A A . 61 ASP OD1 1 1
16 17124 1 1 72 ASP OD2 O -13.214 0.320 8.635 1.00 . A A . 61 ASP OD2 1 1
16 17125 1 1 73 SER C C -6.728 1.143 7.504 1.00 . A A . 62 SER C 1 1
16 17126 1 1 73 SER CA C -7.261 -0.003 8.367 1.00 . A A . 62 SER CA 1 1
16 17127 1 1 73 SER CB C -6.181 -1.072 8.535 1.00 . A A . 62 SER CB 1 1
16 17128 1 1 73 SER H H -8.353 -1.120 6.933 1.00 . A A . 62 SER H 1 1
16 17129 1 1 73 SER HA H -7.529 0.380 9.336 1.00 . A A . 62 SER HA 1 1
16 17130 1 1 73 SER HB2 H -6.621 -1.966 8.948 1.00 . A A . 62 SER HB2 1 1
16 17131 1 1 73 SER HB3 H -5.757 -1.291 7.569 1.00 . A A . 62 SER HB3 1 1
16 17132 1 1 73 SER HG H -4.340 -1.143 9.216 1.00 . A A . 62 SER HG 1 1
16 17133 1 1 73 SER N N -8.448 -0.596 7.769 1.00 . A A . 62 SER N 1 1
16 17134 1 1 73 SER O O -7.067 1.263 6.326 1.00 . A A . 62 SER O 1 1
16 17135 1 1 73 SER OG O -5.144 -0.633 9.400 1.00 . A A . 62 SER OG 1 1
16 17136 1 1 74 ILE C C -3.811 3.233 7.869 1.00 . A A . 63 ILE C 1 1
16 17137 1 1 74 ILE CA C -5.262 3.098 7.413 1.00 . A A . 63 ILE CA 1 1
16 17138 1 1 74 ILE CB C -6.007 4.433 7.672 1.00 . A A . 63 ILE CB 1 1
16 17139 1 1 74 ILE CD1 C -8.251 5.613 7.381 1.00 . A A . 63 ILE CD1 1 1
16 17140 1 1 74 ILE CG1 C -7.414 4.389 7.069 1.00 . A A . 63 ILE CG1 1 1
16 17141 1 1 74 ILE CG2 C -5.226 5.607 7.100 1.00 . A A . 63 ILE CG2 1 1
16 17142 1 1 74 ILE H H -5.667 1.821 9.048 1.00 . A A . 63 ILE H 1 1
16 17143 1 1 74 ILE HA H -5.281 2.891 6.353 1.00 . A A . 63 ILE HA 1 1
16 17144 1 1 74 ILE HB H -6.087 4.574 8.740 1.00 . A A . 63 ILE HB 1 1
16 17145 1 1 74 ILE HD11 H -8.363 5.711 8.450 1.00 . A A . 63 ILE HD11 1 1
16 17146 1 1 74 ILE HD12 H -9.225 5.508 6.925 1.00 . A A . 63 ILE HD12 1 1
16 17147 1 1 74 ILE HD13 H -7.763 6.492 6.988 1.00 . A A . 63 ILE HD13 1 1
16 17148 1 1 74 ILE HG12 H -7.337 4.309 5.996 1.00 . A A . 63 ILE HG12 1 1
16 17149 1 1 74 ILE HG13 H -7.936 3.524 7.451 1.00 . A A . 63 ILE HG13 1 1
16 17150 1 1 74 ILE HG21 H -5.752 6.527 7.306 1.00 . A A . 63 ILE HG21 1 1
16 17151 1 1 74 ILE HG22 H -5.121 5.484 6.032 1.00 . A A . 63 ILE HG22 1 1
16 17152 1 1 74 ILE HG23 H -4.246 5.643 7.555 1.00 . A A . 63 ILE HG23 1 1
16 17153 1 1 74 ILE N N -5.889 1.977 8.106 1.00 . A A . 63 ILE N 1 1
16 17154 1 1 74 ILE O O -3.538 3.326 9.068 1.00 . A A . 63 ILE O 1 1
16 17155 1 1 75 VAL C C -0.692 3.994 6.121 1.00 . A A . 64 VAL C 1 1
16 17156 1 1 75 VAL CA C -1.467 3.313 7.250 1.00 . A A . 64 VAL CA 1 1
16 17157 1 1 75 VAL CB C -0.868 1.914 7.541 1.00 . A A . 64 VAL CB 1 1
16 17158 1 1 75 VAL CG1 C -0.926 1.019 6.310 1.00 . A A . 64 VAL CG1 1 1
16 17159 1 1 75 VAL CG2 C 0.558 2.028 8.062 1.00 . A A . 64 VAL CG2 1 1
16 17160 1 1 75 VAL H H -3.156 3.148 5.981 1.00 . A A . 64 VAL H 1 1
16 17161 1 1 75 VAL HA H -1.373 3.913 8.144 1.00 . A A . 64 VAL HA 1 1
16 17162 1 1 75 VAL HB H -1.467 1.453 8.313 1.00 . A A . 64 VAL HB 1 1
16 17163 1 1 75 VAL HG11 H -0.503 0.053 6.546 1.00 . A A . 64 VAL HG11 1 1
16 17164 1 1 75 VAL HG12 H -0.363 1.473 5.508 1.00 . A A . 64 VAL HG12 1 1
16 17165 1 1 75 VAL HG13 H -1.954 0.896 6.003 1.00 . A A . 64 VAL HG13 1 1
16 17166 1 1 75 VAL HG21 H 0.933 1.045 8.305 1.00 . A A . 64 VAL HG21 1 1
16 17167 1 1 75 VAL HG22 H 0.570 2.648 8.946 1.00 . A A . 64 VAL HG22 1 1
16 17168 1 1 75 VAL HG23 H 1.184 2.473 7.301 1.00 . A A . 64 VAL HG23 1 1
16 17169 1 1 75 VAL N N -2.884 3.219 6.923 1.00 . A A . 64 VAL N 1 1
16 17170 1 1 75 VAL O O -0.998 3.807 4.943 1.00 . A A . 64 VAL O 1 1
16 17171 1 1 76 GLU C C 2.378 4.701 5.222 1.00 . A A . 65 GLU C 1 1
16 17172 1 1 76 GLU CA C 1.111 5.490 5.496 1.00 . A A . 65 GLU CA 1 1
16 17173 1 1 76 GLU CB C 1.468 6.900 5.964 1.00 . A A . 65 GLU CB 1 1
16 17174 1 1 76 GLU CD C 2.510 9.121 5.374 1.00 . A A . 65 GLU CD 1 1
16 17175 1 1 76 GLU CG C 2.147 7.736 4.892 1.00 . A A . 65 GLU CG 1 1
16 17176 1 1 76 GLU H H 0.465 4.956 7.436 1.00 . A A . 65 GLU H 1 1
16 17177 1 1 76 GLU HA H 0.545 5.556 4.585 1.00 . A A . 65 GLU HA 1 1
16 17178 1 1 76 GLU HB2 H 0.565 7.405 6.268 1.00 . A A . 65 GLU HB2 1 1
16 17179 1 1 76 GLU HB3 H 2.135 6.829 6.809 1.00 . A A . 65 GLU HB3 1 1
16 17180 1 1 76 GLU HG2 H 3.049 7.233 4.578 1.00 . A A . 65 GLU HG2 1 1
16 17181 1 1 76 GLU HG3 H 1.476 7.828 4.050 1.00 . A A . 65 GLU HG3 1 1
16 17182 1 1 76 GLU N N 0.290 4.809 6.483 1.00 . A A . 65 GLU N 1 1
16 17183 1 1 76 GLU O O 3.021 4.195 6.145 1.00 . A A . 65 GLU O 1 1
16 17184 1 1 76 GLU OE1 O 3.678 9.339 5.745 1.00 . A A . 65 GLU OE1 1 1
16 17185 1 1 76 GLU OE2 O 1.628 10.005 5.384 1.00 . A A . 65 GLU OE2 1 1
16 17186 1 1 77 MET C C 5.166 4.671 3.899 1.00 . A A . 66 MET C 1 1
16 17187 1 1 77 MET CA C 3.919 3.877 3.528 1.00 . A A . 66 MET CA 1 1
16 17188 1 1 77 MET CB C 3.885 3.633 2.013 1.00 . A A . 66 MET CB 1 1
16 17189 1 1 77 MET CE C 3.077 0.441 2.285 1.00 . A A . 66 MET CE 1 1
16 17190 1 1 77 MET CG C 2.572 3.048 1.509 1.00 . A A . 66 MET CG 1 1
16 17191 1 1 77 MET H H 2.138 4.990 3.266 1.00 . A A . 66 MET H 1 1
16 17192 1 1 77 MET HA H 3.941 2.928 4.040 1.00 . A A . 66 MET HA 1 1
16 17193 1 1 77 MET HB2 H 4.045 4.577 1.511 1.00 . A A . 66 MET HB2 1 1
16 17194 1 1 77 MET HB3 H 4.682 2.962 1.747 1.00 . A A . 66 MET HB3 1 1
16 17195 1 1 77 MET HE1 H 3.044 -0.258 3.112 1.00 . A A . 66 MET HE1 1 1
16 17196 1 1 77 MET HE2 H 4.067 0.856 2.194 1.00 . A A . 66 MET HE2 1 1
16 17197 1 1 77 MET HE3 H 2.817 -0.071 1.373 1.00 . A A . 66 MET HE3 1 1
16 17198 1 1 77 MET HG2 H 1.846 3.839 1.439 1.00 . A A . 66 MET HG2 1 1
16 17199 1 1 77 MET HG3 H 2.737 2.629 0.524 1.00 . A A . 66 MET HG3 1 1
16 17200 1 1 77 MET N N 2.720 4.589 3.949 1.00 . A A . 66 MET N 1 1
16 17201 1 1 77 MET O O 5.662 5.475 3.108 1.00 . A A . 66 MET O 1 1
16 17202 1 1 77 MET SD S 1.909 1.755 2.579 1.00 . A A . 66 MET SD 1 1
16 17203 1 1 78 THR C C 8.031 4.237 5.731 1.00 . A A . 67 THR C 1 1
16 17204 1 1 78 THR CA C 6.821 5.157 5.609 1.00 . A A . 67 THR CA 1 1
16 17205 1 1 78 THR CB C 6.514 5.774 6.982 1.00 . A A . 67 THR CB 1 1
16 17206 1 1 78 THR CG2 C 5.511 6.910 6.858 1.00 . A A . 67 THR CG2 1 1
16 17207 1 1 78 THR H H 5.235 3.781 5.681 1.00 . A A . 67 THR H 1 1
16 17208 1 1 78 THR HA H 7.052 5.957 4.920 1.00 . A A . 67 THR HA 1 1
16 17209 1 1 78 THR HB H 7.430 6.163 7.397 1.00 . A A . 67 THR HB 1 1
16 17210 1 1 78 THR HG1 H 5.654 5.177 8.659 1.00 . A A . 67 THR HG1 1 1
16 17211 1 1 78 THR HG21 H 5.325 7.335 7.833 1.00 . A A . 67 THR HG21 1 1
16 17212 1 1 78 THR HG22 H 4.587 6.530 6.449 1.00 . A A . 67 THR HG22 1 1
16 17213 1 1 78 THR HG23 H 5.908 7.671 6.201 1.00 . A A . 67 THR HG23 1 1
16 17214 1 1 78 THR N N 5.665 4.441 5.104 1.00 . A A . 67 THR N 1 1
16 17215 1 1 78 THR O O 8.042 3.144 5.161 1.00 . A A . 67 THR O 1 1
16 17216 1 1 78 THR OG1 O 5.997 4.763 7.855 1.00 . A A . 67 THR OG1 1 1
16 17217 1 1 79 ASP C C 10.037 2.730 7.622 1.00 . A A . 68 ASP C 1 1
16 17218 1 1 79 ASP CA C 10.256 3.879 6.642 1.00 . A A . 68 ASP CA 1 1
16 17219 1 1 79 ASP CB C 11.421 4.761 7.105 1.00 . A A . 68 ASP CB 1 1
16 17220 1 1 79 ASP CG C 11.214 5.331 8.489 1.00 . A A . 68 ASP CG 1 1
16 17221 1 1 79 ASP H H 8.960 5.530 6.936 1.00 . A A . 68 ASP H 1 1
16 17222 1 1 79 ASP HA H 10.501 3.459 5.677 1.00 . A A . 68 ASP HA 1 1
16 17223 1 1 79 ASP HB2 H 12.326 4.174 7.112 1.00 . A A . 68 ASP HB2 1 1
16 17224 1 1 79 ASP HB3 H 11.537 5.581 6.412 1.00 . A A . 68 ASP HB3 1 1
16 17225 1 1 79 ASP N N 9.038 4.667 6.479 1.00 . A A . 68 ASP N 1 1
16 17226 1 1 79 ASP O O 10.686 1.693 7.518 1.00 . A A . 68 ASP O 1 1
16 17227 1 1 79 ASP OD1 O 10.448 6.307 8.621 1.00 . A A . 68 ASP OD1 1 1
16 17228 1 1 79 ASP OD2 O 11.816 4.804 9.449 1.00 . A A . 68 ASP OD2 1 1
16 17229 1 1 80 GLU C C 8.029 0.734 8.672 1.00 . A A . 69 GLU C 1 1
16 17230 1 1 80 GLU CA C 8.733 1.823 9.462 1.00 . A A . 69 GLU CA 1 1
16 17231 1 1 80 GLU CB C 7.822 2.332 10.579 1.00 . A A . 69 GLU CB 1 1
16 17232 1 1 80 GLU CD C 9.606 2.223 12.353 1.00 . A A . 69 GLU CD 1 1
16 17233 1 1 80 GLU CG C 8.557 3.080 11.677 1.00 . A A . 69 GLU CG 1 1
16 17234 1 1 80 GLU H H 8.687 3.788 8.667 1.00 . A A . 69 GLU H 1 1
16 17235 1 1 80 GLU HA H 9.630 1.415 9.890 1.00 . A A . 69 GLU HA 1 1
16 17236 1 1 80 GLU HB2 H 7.088 2.998 10.151 1.00 . A A . 69 GLU HB2 1 1
16 17237 1 1 80 GLU HB3 H 7.315 1.492 11.023 1.00 . A A . 69 GLU HB3 1 1
16 17238 1 1 80 GLU HG2 H 9.043 3.941 11.247 1.00 . A A . 69 GLU HG2 1 1
16 17239 1 1 80 GLU HG3 H 7.843 3.402 12.419 1.00 . A A . 69 GLU HG3 1 1
16 17240 1 1 80 GLU N N 9.116 2.910 8.567 1.00 . A A . 69 GLU N 1 1
16 17241 1 1 80 GLU O O 8.084 -0.449 9.003 1.00 . A A . 69 GLU O 1 1
16 17242 1 1 80 GLU OE1 O 10.783 2.635 12.400 1.00 . A A . 69 GLU OE1 1 1
16 17243 1 1 80 GLU OE2 O 9.257 1.132 12.847 1.00 . A A . 69 GLU OE2 1 1
16 17244 1 1 81 ILE C C 7.723 -0.384 5.766 1.00 . A A . 70 ILE C 1 1
16 17245 1 1 81 ILE CA C 6.709 0.281 6.692 1.00 . A A . 70 ILE CA 1 1
16 17246 1 1 81 ILE CB C 5.671 1.072 5.871 1.00 . A A . 70 ILE CB 1 1
16 17247 1 1 81 ILE CD1 C 3.422 0.017 6.465 1.00 . A A . 70 ILE CD1 1 1
16 17248 1 1 81 ILE CG1 C 4.358 1.199 6.642 1.00 . A A . 70 ILE CG1 1 1
16 17249 1 1 81 ILE CG2 C 5.438 0.432 4.525 1.00 . A A . 70 ILE CG2 1 1
16 17250 1 1 81 ILE H H 7.355 2.128 7.444 1.00 . A A . 70 ILE H 1 1
16 17251 1 1 81 ILE HA H 6.196 -0.474 7.256 1.00 . A A . 70 ILE HA 1 1
16 17252 1 1 81 ILE HB H 6.069 2.061 5.702 1.00 . A A . 70 ILE HB 1 1
16 17253 1 1 81 ILE HD11 H 2.518 0.186 7.029 1.00 . A A . 70 ILE HD11 1 1
16 17254 1 1 81 ILE HD12 H 3.906 -0.882 6.818 1.00 . A A . 70 ILE HD12 1 1
16 17255 1 1 81 ILE HD13 H 3.178 -0.091 5.414 1.00 . A A . 70 ILE HD13 1 1
16 17256 1 1 81 ILE HG12 H 4.576 1.286 7.692 1.00 . A A . 70 ILE HG12 1 1
16 17257 1 1 81 ILE HG13 H 3.841 2.084 6.313 1.00 . A A . 70 ILE HG13 1 1
16 17258 1 1 81 ILE HG21 H 4.719 1.015 3.975 1.00 . A A . 70 ILE HG21 1 1
16 17259 1 1 81 ILE HG22 H 5.061 -0.569 4.668 1.00 . A A . 70 ILE HG22 1 1
16 17260 1 1 81 ILE HG23 H 6.368 0.395 3.980 1.00 . A A . 70 ILE HG23 1 1
16 17261 1 1 81 ILE N N 7.378 1.168 7.615 1.00 . A A . 70 ILE N 1 1
16 17262 1 1 81 ILE O O 7.806 -1.610 5.678 1.00 . A A . 70 ILE O 1 1
16 17263 1 1 82 TYR C C 10.885 0.198 4.703 1.00 . A A . 71 TYR C 1 1
16 17264 1 1 82 TYR CA C 9.487 -0.021 4.143 1.00 . A A . 71 TYR CA 1 1
16 17265 1 1 82 TYR CB C 9.309 0.720 2.814 1.00 . A A . 71 TYR CB 1 1
16 17266 1 1 82 TYR CD1 C 10.794 -1.026 1.730 1.00 . A A . 71 TYR CD1 1 1
16 17267 1 1 82 TYR CD2 C 10.327 0.978 0.544 1.00 . A A . 71 TYR CD2 1 1
16 17268 1 1 82 TYR CE1 C 11.565 -1.471 0.679 1.00 . A A . 71 TYR CE1 1 1
16 17269 1 1 82 TYR CE2 C 11.095 0.540 -0.513 1.00 . A A . 71 TYR CE2 1 1
16 17270 1 1 82 TYR CG C 10.163 0.209 1.679 1.00 . A A . 71 TYR CG 1 1
16 17271 1 1 82 TYR CZ C 11.712 -0.683 -0.441 1.00 . A A . 71 TYR CZ 1 1
16 17272 1 1 82 TYR H H 8.404 1.408 5.253 1.00 . A A . 71 TYR H 1 1
16 17273 1 1 82 TYR HA H 9.333 -1.078 3.983 1.00 . A A . 71 TYR HA 1 1
16 17274 1 1 82 TYR HB2 H 8.281 0.639 2.503 1.00 . A A . 71 TYR HB2 1 1
16 17275 1 1 82 TYR HB3 H 9.549 1.765 2.961 1.00 . A A . 71 TYR HB3 1 1
16 17276 1 1 82 TYR HD1 H 10.678 -1.644 2.604 1.00 . A A . 71 TYR HD1 1 1
16 17277 1 1 82 TYR HD2 H 9.834 1.936 0.489 1.00 . A A . 71 TYR HD2 1 1
16 17278 1 1 82 TYR HE1 H 12.049 -2.434 0.738 1.00 . A A . 71 TYR HE1 1 1
16 17279 1 1 82 TYR HE2 H 11.204 1.156 -1.391 1.00 . A A . 71 TYR HE2 1 1
16 17280 1 1 82 TYR HH H 13.108 -0.435 -1.737 1.00 . A A . 71 TYR HH 1 1
16 17281 1 1 82 TYR N N 8.500 0.443 5.096 1.00 . A A . 71 TYR N 1 1
16 17282 1 1 82 TYR O O 11.580 1.141 4.330 1.00 . A A . 71 TYR O 1 1
16 17283 1 1 82 TYR OH O 12.476 -1.122 -1.491 1.00 . A A . 71 TYR OH 1 1
16 17284 1 1 83 ASN C C 13.607 -1.277 5.288 1.00 . A A . 72 ASN C 1 1
16 17285 1 1 83 ASN CA C 12.603 -0.600 6.214 1.00 . A A . 72 ASN CA 1 1
16 17286 1 1 83 ASN CB C 12.619 -1.271 7.591 1.00 . A A . 72 ASN CB 1 1
16 17287 1 1 83 ASN CG C 13.941 -1.095 8.311 1.00 . A A . 72 ASN CG 1 1
16 17288 1 1 83 ASN H H 10.648 -1.354 5.933 1.00 . A A . 72 ASN H 1 1
16 17289 1 1 83 ASN HA H 12.872 0.440 6.323 1.00 . A A . 72 ASN HA 1 1
16 17290 1 1 83 ASN HB2 H 11.838 -0.843 8.201 1.00 . A A . 72 ASN HB2 1 1
16 17291 1 1 83 ASN HB3 H 12.433 -2.330 7.469 1.00 . A A . 72 ASN HB3 1 1
16 17292 1 1 83 ASN HD21 H 14.881 0.089 9.598 1.00 . A A . 72 ASN HD21 1 1
16 17293 1 1 83 ASN HD22 H 13.260 0.547 9.206 1.00 . A A . 72 ASN HD22 1 1
16 17294 1 1 83 ASN N N 11.274 -0.662 5.630 1.00 . A A . 72 ASN N 1 1
16 17295 1 1 83 ASN ND2 N 14.038 -0.050 9.118 1.00 . A A . 72 ASN ND2 1 1
16 17296 1 1 83 ASN O O 13.740 -2.500 5.291 1.00 . A A . 72 ASN O 1 1
16 17297 1 1 83 ASN OD1 O 14.864 -1.894 8.155 1.00 . A A . 72 ASN OD1 1 1
16 17298 1 1 84 THR C C 16.508 -1.480 4.247 1.00 . A A . 73 THR C 1 1
16 17299 1 1 84 THR CA C 15.254 -1.007 3.526 1.00 . A A . 73 THR CA 1 1
16 17300 1 1 84 THR CB C 15.642 0.059 2.486 1.00 . A A . 73 THR CB 1 1
16 17301 1 1 84 THR CG2 C 14.483 0.351 1.549 1.00 . A A . 73 THR CG2 1 1
16 17302 1 1 84 THR H H 14.125 0.487 4.506 1.00 . A A . 73 THR H 1 1
16 17303 1 1 84 THR HA H 14.803 -1.842 3.006 1.00 . A A . 73 THR HA 1 1
16 17304 1 1 84 THR HB H 16.473 -0.310 1.904 1.00 . A A . 73 THR HB 1 1
16 17305 1 1 84 THR HG1 H 16.526 1.036 3.958 1.00 . A A . 73 THR HG1 1 1
16 17306 1 1 84 THR HG21 H 13.638 0.705 2.120 1.00 . A A . 73 THR HG21 1 1
16 17307 1 1 84 THR HG22 H 14.208 -0.552 1.023 1.00 . A A . 73 THR HG22 1 1
16 17308 1 1 84 THR HG23 H 14.777 1.106 0.835 1.00 . A A . 73 THR HG23 1 1
16 17309 1 1 84 THR N N 14.282 -0.482 4.471 1.00 . A A . 73 THR N 1 1
16 17310 1 1 84 THR O O 17.053 -0.765 5.089 1.00 . A A . 73 THR O 1 1
16 17311 1 1 84 THR OG1 O 16.038 1.263 3.154 1.00 . A A . 73 THR OG1 1 1
16 17312 1 1 85 GLY C C 17.821 -3.968 5.819 1.00 . A A . 74 GLY C 1 1
16 17313 1 1 85 GLY CA C 18.146 -3.217 4.547 1.00 . A A . 74 GLY CA 1 1
16 17314 1 1 85 GLY H H 16.474 -3.212 3.253 1.00 . A A . 74 GLY H 1 1
16 17315 1 1 85 GLY HA2 H 18.635 -3.889 3.857 1.00 . A A . 74 GLY HA2 1 1
16 17316 1 1 85 GLY HA3 H 18.819 -2.405 4.780 1.00 . A A . 74 GLY HA3 1 1
16 17317 1 1 85 GLY N N 16.959 -2.680 3.920 1.00 . A A . 74 GLY N 1 1
16 17318 1 1 85 GLY O O 18.637 -4.037 6.742 1.00 . A A . 74 GLY O 1 1
16 17319 1 1 86 ASP C C 16.681 -6.710 6.935 1.00 . A A . 75 ASP C 1 1
16 17320 1 1 86 ASP CA C 16.173 -5.279 7.034 1.00 . A A . 75 ASP CA 1 1
16 17321 1 1 86 ASP CB C 14.645 -5.266 7.139 1.00 . A A . 75 ASP CB 1 1
16 17322 1 1 86 ASP CG C 14.143 -5.906 8.422 1.00 . A A . 75 ASP CG 1 1
16 17323 1 1 86 ASP H H 16.004 -4.403 5.115 1.00 . A A . 75 ASP H 1 1
16 17324 1 1 86 ASP HA H 16.593 -4.820 7.916 1.00 . A A . 75 ASP HA 1 1
16 17325 1 1 86 ASP HB2 H 14.297 -4.245 7.111 1.00 . A A . 75 ASP HB2 1 1
16 17326 1 1 86 ASP HB3 H 14.229 -5.808 6.302 1.00 . A A . 75 ASP HB3 1 1
16 17327 1 1 86 ASP N N 16.615 -4.513 5.877 1.00 . A A . 75 ASP N 1 1
16 17328 1 1 86 ASP O O 15.960 -7.619 6.519 1.00 . A A . 75 ASP O 1 1
16 17329 1 1 86 ASP OD1 O 13.794 -7.105 8.402 1.00 . A A . 75 ASP OD1 1 1
16 17330 1 1 86 ASP OD2 O 14.086 -5.206 9.455 1.00 . A A . 75 ASP OD2 1 1
16 17331 1 1 87 ASN C C 18.179 -9.002 8.480 1.00 . A A . 76 ASN C 1 1
16 17332 1 1 87 ASN CA C 18.564 -8.200 7.247 1.00 . A A . 76 ASN CA 1 1
16 17333 1 1 87 ASN CB C 20.087 -8.066 7.151 1.00 . A A . 76 ASN CB 1 1
16 17334 1 1 87 ASN CG C 20.783 -9.408 7.003 1.00 . A A . 76 ASN CG 1 1
16 17335 1 1 87 ASN H H 18.470 -6.131 7.574 1.00 . A A . 76 ASN H 1 1
16 17336 1 1 87 ASN HA H 18.199 -8.702 6.373 1.00 . A A . 76 ASN HA 1 1
16 17337 1 1 87 ASN HB2 H 20.336 -7.458 6.295 1.00 . A A . 76 ASN HB2 1 1
16 17338 1 1 87 ASN HB3 H 20.456 -7.587 8.047 1.00 . A A . 76 ASN HB3 1 1
16 17339 1 1 87 ASN HD21 H 20.552 -11.227 6.241 1.00 . A A . 76 ASN HD21 1 1
16 17340 1 1 87 ASN HD22 H 19.244 -10.129 5.975 1.00 . A A . 76 ASN HD22 1 1
16 17341 1 1 87 ASN N N 17.942 -6.895 7.286 1.00 . A A . 76 ASN N 1 1
16 17342 1 1 87 ASN ND2 N 20.130 -10.347 6.338 1.00 . A A . 76 ASN ND2 1 1
16 17343 1 1 87 ASN O O 18.667 -8.670 9.578 1.00 . A A . 76 ASN O 1 1
16 17344 1 1 87 ASN OD1 O 21.908 -9.595 7.467 1.00 . A A . 76 ASN OD1 1 1
17 17345 1 1 12 GLY C C 8.261 8.673 -6.567 1.00 . A A . 1 GLY C 1 1
17 17346 1 1 12 GLY CA C 7.552 9.813 -5.870 1.00 . A A . 1 GLY CA 1 1
17 17347 1 1 12 GLY H H 7.969 11.467 -4.677 1.00 . A A . 1 GLY H 1 1
17 17348 1 1 12 GLY HA2 H 6.852 9.405 -5.155 1.00 . A A . 1 GLY HA2 1 1
17 17349 1 1 12 GLY HA3 H 7.008 10.385 -6.604 1.00 . A A . 1 GLY HA3 1 1
17 17350 1 1 12 GLY N N 8.493 10.713 -5.162 1.00 . A A . 1 GLY N 1 1
17 17351 1 1 12 GLY O O 8.423 8.687 -7.786 1.00 . A A . 1 GLY O 1 1
17 17352 1 1 13 ASN C C 8.558 5.281 -5.952 1.00 . A A . 2 ASN C 1 1
17 17353 1 1 13 ASN CA C 9.349 6.508 -6.346 1.00 . A A . 2 ASN CA 1 1
17 17354 1 1 13 ASN CB C 10.779 6.354 -5.824 1.00 . A A . 2 ASN CB 1 1
17 17355 1 1 13 ASN CG C 11.656 7.568 -6.069 1.00 . A A . 2 ASN CG 1 1
17 17356 1 1 13 ASN H H 8.580 7.757 -4.820 1.00 . A A . 2 ASN H 1 1
17 17357 1 1 13 ASN HA H 9.363 6.595 -7.421 1.00 . A A . 2 ASN HA 1 1
17 17358 1 1 13 ASN HB2 H 10.742 6.168 -4.765 1.00 . A A . 2 ASN HB2 1 1
17 17359 1 1 13 ASN HB3 H 11.235 5.505 -6.313 1.00 . A A . 2 ASN HB3 1 1
17 17360 1 1 13 ASN HD21 H 12.031 9.022 -7.371 1.00 . A A . 2 ASN HD21 1 1
17 17361 1 1 13 ASN HD22 H 10.769 7.927 -7.813 1.00 . A A . 2 ASN HD22 1 1
17 17362 1 1 13 ASN N N 8.704 7.693 -5.793 1.00 . A A . 2 ASN N 1 1
17 17363 1 1 13 ASN ND2 N 11.465 8.240 -7.196 1.00 . A A . 2 ASN ND2 1 1
17 17364 1 1 13 ASN O O 8.044 5.204 -4.835 1.00 . A A . 2 ASN O 1 1
17 17365 1 1 13 ASN OD1 O 12.514 7.893 -5.251 1.00 . A A . 2 ASN OD1 1 1
17 17366 1 1 14 ALA C C 8.560 2.180 -5.735 1.00 . A A . 3 ALA C 1 1
17 17367 1 1 14 ALA CA C 7.715 3.115 -6.583 1.00 . A A . 3 ALA CA 1 1
17 17368 1 1 14 ALA CB C 7.277 2.454 -7.871 1.00 . A A . 3 ALA CB 1 1
17 17369 1 1 14 ALA H H 8.888 4.440 -7.732 1.00 . A A . 3 ALA H 1 1
17 17370 1 1 14 ALA HA H 6.829 3.386 -6.024 1.00 . A A . 3 ALA HA 1 1
17 17371 1 1 14 ALA HB1 H 6.636 3.133 -8.414 1.00 . A A . 3 ALA HB1 1 1
17 17372 1 1 14 ALA HB2 H 6.737 1.548 -7.644 1.00 . A A . 3 ALA HB2 1 1
17 17373 1 1 14 ALA HB3 H 8.146 2.222 -8.466 1.00 . A A . 3 ALA HB3 1 1
17 17374 1 1 14 ALA N N 8.451 4.329 -6.860 1.00 . A A . 3 ALA N 1 1
17 17375 1 1 14 ALA O O 9.549 1.611 -6.196 1.00 . A A . 3 ALA O 1 1
17 17376 1 1 15 ILE C C 8.461 -0.106 -3.333 1.00 . A A . 4 ILE C 1 1
17 17377 1 1 15 ILE CA C 8.929 1.336 -3.491 1.00 . A A . 4 ILE CA 1 1
17 17378 1 1 15 ILE CB C 8.821 2.063 -2.141 1.00 . A A . 4 ILE CB 1 1
17 17379 1 1 15 ILE CD1 C 7.196 2.682 -0.271 1.00 . A A . 4 ILE CD1 1 1
17 17380 1 1 15 ILE CG1 C 7.380 2.033 -1.625 1.00 . A A . 4 ILE CG1 1 1
17 17381 1 1 15 ILE CG2 C 9.316 3.492 -2.288 1.00 . A A . 4 ILE CG2 1 1
17 17382 1 1 15 ILE H H 7.289 2.438 -4.234 1.00 . A A . 4 ILE H 1 1
17 17383 1 1 15 ILE HA H 9.963 1.341 -3.799 1.00 . A A . 4 ILE HA 1 1
17 17384 1 1 15 ILE HB H 9.456 1.559 -1.433 1.00 . A A . 4 ILE HB 1 1
17 17385 1 1 15 ILE HD11 H 6.151 2.669 -0.006 1.00 . A A . 4 ILE HD11 1 1
17 17386 1 1 15 ILE HD12 H 7.547 3.701 -0.310 1.00 . A A . 4 ILE HD12 1 1
17 17387 1 1 15 ILE HD13 H 7.761 2.136 0.469 1.00 . A A . 4 ILE HD13 1 1
17 17388 1 1 15 ILE HG12 H 6.740 2.546 -2.327 1.00 . A A . 4 ILE HG12 1 1
17 17389 1 1 15 ILE HG13 H 7.067 1.006 -1.542 1.00 . A A . 4 ILE HG13 1 1
17 17390 1 1 15 ILE HG21 H 8.957 4.080 -1.462 1.00 . A A . 4 ILE HG21 1 1
17 17391 1 1 15 ILE HG22 H 8.946 3.909 -3.213 1.00 . A A . 4 ILE HG22 1 1
17 17392 1 1 15 ILE HG23 H 10.396 3.503 -2.294 1.00 . A A . 4 ILE HG23 1 1
17 17393 1 1 15 ILE N N 8.153 2.042 -4.493 1.00 . A A . 4 ILE N 1 1
17 17394 1 1 15 ILE O O 9.137 -0.928 -2.717 1.00 . A A . 4 ILE O 1 1
17 17395 1 1 16 GLY C C 5.588 -1.909 -4.732 1.00 . A A . 5 GLY C 1 1
17 17396 1 1 16 GLY CA C 6.758 -1.741 -3.807 1.00 . A A . 5 GLY CA 1 1
17 17397 1 1 16 GLY H H 6.812 0.291 -4.381 1.00 . A A . 5 GLY H 1 1
17 17398 1 1 16 GLY HA2 H 7.524 -2.452 -4.076 1.00 . A A . 5 GLY HA2 1 1
17 17399 1 1 16 GLY HA3 H 6.440 -1.933 -2.800 1.00 . A A . 5 GLY HA3 1 1
17 17400 1 1 16 GLY N N 7.303 -0.405 -3.892 1.00 . A A . 5 GLY N 1 1
17 17401 1 1 16 GLY O O 5.156 -0.945 -5.355 1.00 . A A . 5 GLY O 1 1
17 17402 1 1 17 PHE C C 3.018 -4.401 -5.210 1.00 . A A . 6 PHE C 1 1
17 17403 1 1 17 PHE CA C 4.016 -3.408 -5.784 1.00 . A A . 6 PHE CA 1 1
17 17404 1 1 17 PHE CB C 4.618 -3.947 -7.077 1.00 . A A . 6 PHE CB 1 1
17 17405 1 1 17 PHE CD1 C 4.988 -2.068 -8.679 1.00 . A A . 6 PHE CD1 1 1
17 17406 1 1 17 PHE CD2 C 6.878 -2.875 -7.463 1.00 . A A . 6 PHE CD2 1 1
17 17407 1 1 17 PHE CE1 C 5.788 -1.133 -9.305 1.00 . A A . 6 PHE CE1 1 1
17 17408 1 1 17 PHE CE2 C 7.681 -1.940 -8.087 1.00 . A A . 6 PHE CE2 1 1
17 17409 1 1 17 PHE CG C 5.517 -2.949 -7.757 1.00 . A A . 6 PHE CG 1 1
17 17410 1 1 17 PHE CZ C 7.136 -1.069 -9.010 1.00 . A A . 6 PHE CZ 1 1
17 17411 1 1 17 PHE H H 5.426 -3.845 -4.271 1.00 . A A . 6 PHE H 1 1
17 17412 1 1 17 PHE HA H 3.504 -2.482 -6.001 1.00 . A A . 6 PHE HA 1 1
17 17413 1 1 17 PHE HB2 H 5.189 -4.830 -6.860 1.00 . A A . 6 PHE HB2 1 1
17 17414 1 1 17 PHE HB3 H 3.821 -4.199 -7.762 1.00 . A A . 6 PHE HB3 1 1
17 17415 1 1 17 PHE HD1 H 3.932 -2.118 -8.909 1.00 . A A . 6 PHE HD1 1 1
17 17416 1 1 17 PHE HD2 H 7.307 -3.549 -6.731 1.00 . A A . 6 PHE HD2 1 1
17 17417 1 1 17 PHE HE1 H 5.359 -0.451 -10.022 1.00 . A A . 6 PHE HE1 1 1
17 17418 1 1 17 PHE HE2 H 8.733 -1.891 -7.855 1.00 . A A . 6 PHE HE2 1 1
17 17419 1 1 17 PHE HZ H 7.761 -0.339 -9.499 1.00 . A A . 6 PHE HZ 1 1
17 17420 1 1 17 PHE N N 5.077 -3.121 -4.836 1.00 . A A . 6 PHE N 1 1
17 17421 1 1 17 PHE O O 3.371 -5.256 -4.400 1.00 . A A . 6 PHE O 1 1
17 17422 1 1 18 ILE C C 0.734 -6.491 -5.772 1.00 . A A . 7 ILE C 1 1
17 17423 1 1 18 ILE CA C 0.692 -5.113 -5.127 1.00 . A A . 7 ILE CA 1 1
17 17424 1 1 18 ILE CB C -0.691 -4.493 -5.407 1.00 . A A . 7 ILE CB 1 1
17 17425 1 1 18 ILE CD1 C -0.507 -2.881 -3.443 1.00 . A A . 7 ILE CD1 1 1
17 17426 1 1 18 ILE CG1 C -0.746 -3.040 -4.922 1.00 . A A . 7 ILE CG1 1 1
17 17427 1 1 18 ILE CG2 C -1.781 -5.320 -4.739 1.00 . A A . 7 ILE CG2 1 1
17 17428 1 1 18 ILE H H 1.568 -3.566 -6.289 1.00 . A A . 7 ILE H 1 1
17 17429 1 1 18 ILE HA H 0.812 -5.219 -4.059 1.00 . A A . 7 ILE HA 1 1
17 17430 1 1 18 ILE HB H -0.861 -4.516 -6.474 1.00 . A A . 7 ILE HB 1 1
17 17431 1 1 18 ILE HD11 H -1.269 -3.414 -2.894 1.00 . A A . 7 ILE HD11 1 1
17 17432 1 1 18 ILE HD12 H -0.541 -1.834 -3.184 1.00 . A A . 7 ILE HD12 1 1
17 17433 1 1 18 ILE HD13 H 0.463 -3.284 -3.197 1.00 . A A . 7 ILE HD13 1 1
17 17434 1 1 18 ILE HG12 H 0.004 -2.461 -5.438 1.00 . A A . 7 ILE HG12 1 1
17 17435 1 1 18 ILE HG13 H -1.715 -2.635 -5.148 1.00 . A A . 7 ILE HG13 1 1
17 17436 1 1 18 ILE HG21 H -2.750 -4.909 -4.985 1.00 . A A . 7 ILE HG21 1 1
17 17437 1 1 18 ILE HG22 H -1.643 -5.298 -3.669 1.00 . A A . 7 ILE HG22 1 1
17 17438 1 1 18 ILE HG23 H -1.722 -6.341 -5.087 1.00 . A A . 7 ILE HG23 1 1
17 17439 1 1 18 ILE N N 1.771 -4.265 -5.625 1.00 . A A . 7 ILE N 1 1
17 17440 1 1 18 ILE O O 0.645 -6.614 -6.992 1.00 . A A . 7 ILE O 1 1
17 17441 1 1 19 THR C C -0.314 -9.691 -4.950 1.00 . A A . 8 THR C 1 1
17 17442 1 1 19 THR CA C 0.886 -8.892 -5.452 1.00 . A A . 8 THR CA 1 1
17 17443 1 1 19 THR CB C 2.198 -9.582 -5.042 1.00 . A A . 8 THR CB 1 1
17 17444 1 1 19 THR CG2 C 3.383 -8.867 -5.669 1.00 . A A . 8 THR CG2 1 1
17 17445 1 1 19 THR H H 0.931 -7.366 -3.978 1.00 . A A . 8 THR H 1 1
17 17446 1 1 19 THR HA H 0.845 -8.852 -6.533 1.00 . A A . 8 THR HA 1 1
17 17447 1 1 19 THR HB H 2.182 -10.604 -5.391 1.00 . A A . 8 THR HB 1 1
17 17448 1 1 19 THR HG1 H 3.218 -9.870 -3.375 1.00 . A A . 8 THR HG1 1 1
17 17449 1 1 19 THR HG21 H 3.325 -8.947 -6.745 1.00 . A A . 8 THR HG21 1 1
17 17450 1 1 19 THR HG22 H 4.301 -9.314 -5.322 1.00 . A A . 8 THR HG22 1 1
17 17451 1 1 19 THR HG23 H 3.358 -7.822 -5.385 1.00 . A A . 8 THR HG23 1 1
17 17452 1 1 19 THR N N 0.851 -7.525 -4.949 1.00 . A A . 8 THR N 1 1
17 17453 1 1 19 THR O O -0.700 -10.700 -5.544 1.00 . A A . 8 THR O 1 1
17 17454 1 1 19 THR OG1 O 2.334 -9.568 -3.615 1.00 . A A . 8 THR OG1 1 1
17 17455 1 1 20 LYS C C -3.013 -8.666 -2.823 1.00 . A A . 9 LYS C 1 1
17 17456 1 1 20 LYS CA C -2.141 -9.796 -3.346 1.00 . A A . 9 LYS CA 1 1
17 17457 1 1 20 LYS CB C -1.866 -10.817 -2.234 1.00 . A A . 9 LYS CB 1 1
17 17458 1 1 20 LYS CD C -3.726 -12.385 -2.871 1.00 . A A . 9 LYS CD 1 1
17 17459 1 1 20 LYS CE C -5.077 -12.949 -2.461 1.00 . A A . 9 LYS CE 1 1
17 17460 1 1 20 LYS CG C -3.107 -11.557 -1.758 1.00 . A A . 9 LYS CG 1 1
17 17461 1 1 20 LYS H H -0.496 -8.471 -3.383 1.00 . A A . 9 LYS H 1 1
17 17462 1 1 20 LYS HA H -2.649 -10.283 -4.165 1.00 . A A . 9 LYS HA 1 1
17 17463 1 1 20 LYS HB2 H -1.154 -11.543 -2.593 1.00 . A A . 9 LYS HB2 1 1
17 17464 1 1 20 LYS HB3 H -1.444 -10.299 -1.386 1.00 . A A . 9 LYS HB3 1 1
17 17465 1 1 20 LYS HD2 H -3.857 -11.763 -3.740 1.00 . A A . 9 LYS HD2 1 1
17 17466 1 1 20 LYS HD3 H -3.062 -13.203 -3.107 1.00 . A A . 9 LYS HD3 1 1
17 17467 1 1 20 LYS HE2 H -4.933 -13.624 -1.630 1.00 . A A . 9 LYS HE2 1 1
17 17468 1 1 20 LYS HE3 H -5.715 -12.133 -2.155 1.00 . A A . 9 LYS HE3 1 1
17 17469 1 1 20 LYS HG2 H -2.833 -12.214 -0.945 1.00 . A A . 9 LYS HG2 1 1
17 17470 1 1 20 LYS HG3 H -3.831 -10.836 -1.411 1.00 . A A . 9 LYS HG3 1 1
17 17471 1 1 20 LYS HZ1 H -6.669 -14.022 -3.276 1.00 . A A . 9 LYS HZ1 1 1
17 17472 1 1 20 LYS HZ2 H -5.154 -14.504 -3.854 1.00 . A A . 9 LYS HZ2 1 1
17 17473 1 1 20 LYS HZ3 H -5.846 -13.059 -4.396 1.00 . A A . 9 LYS HZ3 1 1
17 17474 1 1 20 LYS N N -0.903 -9.226 -3.859 1.00 . A A . 9 LYS N 1 1
17 17475 1 1 20 LYS NZ N -5.732 -13.685 -3.573 1.00 . A A . 9 LYS NZ 1 1
17 17476 1 1 20 LYS O O -2.513 -7.749 -2.183 1.00 . A A . 9 LYS O 1 1
17 17477 1 1 21 LEU C C -6.617 -8.166 -2.540 1.00 . A A . 10 LEU C 1 1
17 17478 1 1 21 LEU CA C -5.196 -7.650 -2.698 1.00 . A A . 10 LEU CA 1 1
17 17479 1 1 21 LEU CB C -5.141 -6.511 -3.715 1.00 . A A . 10 LEU CB 1 1
17 17480 1 1 21 LEU CD1 C -5.471 -4.054 -3.859 1.00 . A A . 10 LEU CD1 1 1
17 17481 1 1 21 LEU CD2 C -7.388 -5.568 -4.333 1.00 . A A . 10 LEU CD2 1 1
17 17482 1 1 21 LEU CG C -6.129 -5.368 -3.497 1.00 . A A . 10 LEU CG 1 1
17 17483 1 1 21 LEU H H -4.654 -9.454 -3.644 1.00 . A A . 10 LEU H 1 1
17 17484 1 1 21 LEU HA H -4.851 -7.284 -1.745 1.00 . A A . 10 LEU HA 1 1
17 17485 1 1 21 LEU HB2 H -4.143 -6.098 -3.700 1.00 . A A . 10 LEU HB2 1 1
17 17486 1 1 21 LEU HB3 H -5.318 -6.927 -4.689 1.00 . A A . 10 LEU HB3 1 1
17 17487 1 1 21 LEU HD11 H -5.096 -4.108 -4.871 1.00 . A A . 10 LEU HD11 1 1
17 17488 1 1 21 LEU HD12 H -4.654 -3.864 -3.178 1.00 . A A . 10 LEU HD12 1 1
17 17489 1 1 21 LEU HD13 H -6.197 -3.260 -3.786 1.00 . A A . 10 LEU HD13 1 1
17 17490 1 1 21 LEU HD21 H -7.853 -6.506 -4.065 1.00 . A A . 10 LEU HD21 1 1
17 17491 1 1 21 LEU HD22 H -7.126 -5.581 -5.381 1.00 . A A . 10 LEU HD22 1 1
17 17492 1 1 21 LEU HD23 H -8.077 -4.758 -4.144 1.00 . A A . 10 LEU HD23 1 1
17 17493 1 1 21 LEU HG H -6.413 -5.334 -2.456 1.00 . A A . 10 LEU HG 1 1
17 17494 1 1 21 LEU N N -4.299 -8.708 -3.119 1.00 . A A . 10 LEU N 1 1
17 17495 1 1 21 LEU O O -7.069 -9.016 -3.306 1.00 . A A . 10 LEU O 1 1
17 17496 1 1 22 ASP C C -9.493 -6.846 -0.794 1.00 . A A . 11 ASP C 1 1
17 17497 1 1 22 ASP CA C -8.697 -8.012 -1.298 1.00 . A A . 11 ASP CA 1 1
17 17498 1 1 22 ASP CB C -8.825 -9.150 -0.291 1.00 . A A . 11 ASP CB 1 1
17 17499 1 1 22 ASP CG C -10.211 -9.268 0.325 1.00 . A A . 11 ASP CG 1 1
17 17500 1 1 22 ASP H H -6.861 -7.013 -0.925 1.00 . A A . 11 ASP H 1 1
17 17501 1 1 22 ASP HA H -9.114 -8.337 -2.234 1.00 . A A . 11 ASP HA 1 1
17 17502 1 1 22 ASP HB2 H -8.630 -10.058 -0.796 1.00 . A A . 11 ASP HB2 1 1
17 17503 1 1 22 ASP HB3 H -8.105 -9.008 0.496 1.00 . A A . 11 ASP HB3 1 1
17 17504 1 1 22 ASP N N -7.306 -7.654 -1.535 1.00 . A A . 11 ASP N 1 1
17 17505 1 1 22 ASP O O -9.007 -6.034 -0.007 1.00 . A A . 11 ASP O 1 1
17 17506 1 1 22 ASP OD1 O -10.388 -8.875 1.499 1.00 . A A . 11 ASP OD1 1 1
17 17507 1 1 22 ASP OD2 O -11.129 -9.766 -0.358 1.00 . A A . 11 ASP OD2 1 1
17 17508 1 1 23 GLY C C -11.712 -4.538 -1.212 1.00 . A A . 12 GLY C 1 1
17 17509 1 1 23 GLY CA C -11.671 -5.933 -0.632 1.00 . A A . 12 GLY CA 1 1
17 17510 1 1 23 GLY H H -10.961 -7.293 -2.055 1.00 . A A . 12 GLY H 1 1
17 17511 1 1 23 GLY HA2 H -12.635 -6.396 -0.732 1.00 . A A . 12 GLY HA2 1 1
17 17512 1 1 23 GLY HA3 H -11.416 -5.876 0.413 1.00 . A A . 12 GLY HA3 1 1
17 17513 1 1 23 GLY N N -10.713 -6.773 -1.263 1.00 . A A . 12 GLY N 1 1
17 17514 1 1 23 GLY O O -11.448 -4.339 -2.400 1.00 . A A . 12 GLY O 1 1
17 17515 1 1 24 SER C C -10.892 -1.430 -0.303 1.00 . A A . 13 SER C 1 1
17 17516 1 1 24 SER CA C -12.113 -2.186 -0.803 1.00 . A A . 13 SER CA 1 1
17 17517 1 1 24 SER CB C -13.390 -1.541 -0.261 1.00 . A A . 13 SER CB 1 1
17 17518 1 1 24 SER H H -12.225 -3.790 0.565 1.00 . A A . 13 SER H 1 1
17 17519 1 1 24 SER HA H -12.131 -2.165 -1.882 1.00 . A A . 13 SER HA 1 1
17 17520 1 1 24 SER HB2 H -14.195 -2.254 -0.300 1.00 . A A . 13 SER HB2 1 1
17 17521 1 1 24 SER HB3 H -13.229 -1.243 0.765 1.00 . A A . 13 SER HB3 1 1
17 17522 1 1 24 SER HG H -14.039 -0.665 -1.895 1.00 . A A . 13 SER HG 1 1
17 17523 1 1 24 SER N N -12.036 -3.569 -0.374 1.00 . A A . 13 SER N 1 1
17 17524 1 1 24 SER O O -10.712 -1.264 0.908 1.00 . A A . 13 SER O 1 1
17 17525 1 1 24 SER OG O -13.750 -0.395 -1.015 1.00 . A A . 13 SER OG 1 1
17 17526 1 1 25 VAL C C -8.609 0.957 -1.675 1.00 . A A . 14 VAL C 1 1
17 17527 1 1 25 VAL CA C -8.817 -0.306 -0.840 1.00 . A A . 14 VAL CA 1 1
17 17528 1 1 25 VAL CB C -7.561 -1.201 -0.959 1.00 . A A . 14 VAL CB 1 1
17 17529 1 1 25 VAL CG1 C -7.804 -2.578 -0.356 1.00 . A A . 14 VAL CG1 1 1
17 17530 1 1 25 VAL CG2 C -7.117 -1.308 -2.403 1.00 . A A . 14 VAL CG2 1 1
17 17531 1 1 25 VAL H H -10.230 -1.148 -2.174 1.00 . A A . 14 VAL H 1 1
17 17532 1 1 25 VAL HA H -8.920 -0.014 0.196 1.00 . A A . 14 VAL HA 1 1
17 17533 1 1 25 VAL HB H -6.766 -0.731 -0.400 1.00 . A A . 14 VAL HB 1 1
17 17534 1 1 25 VAL HG11 H -8.053 -2.474 0.690 1.00 . A A . 14 VAL HG11 1 1
17 17535 1 1 25 VAL HG12 H -6.911 -3.177 -0.456 1.00 . A A . 14 VAL HG12 1 1
17 17536 1 1 25 VAL HG13 H -8.621 -3.059 -0.874 1.00 . A A . 14 VAL HG13 1 1
17 17537 1 1 25 VAL HG21 H -7.043 -0.312 -2.818 1.00 . A A . 14 VAL HG21 1 1
17 17538 1 1 25 VAL HG22 H -7.839 -1.882 -2.963 1.00 . A A . 14 VAL HG22 1 1
17 17539 1 1 25 VAL HG23 H -6.151 -1.788 -2.449 1.00 . A A . 14 VAL HG23 1 1
17 17540 1 1 25 VAL N N -10.036 -0.999 -1.221 1.00 . A A . 14 VAL N 1 1
17 17541 1 1 25 VAL O O -9.083 1.067 -2.808 1.00 . A A . 14 VAL O 1 1
17 17542 1 1 26 THR C C -6.254 3.653 -1.199 1.00 . A A . 15 THR C 1 1
17 17543 1 1 26 THR CA C -7.602 3.177 -1.714 1.00 . A A . 15 THR CA 1 1
17 17544 1 1 26 THR CB C -8.684 4.231 -1.401 1.00 . A A . 15 THR CB 1 1
17 17545 1 1 26 THR CG2 C -9.372 4.697 -2.676 1.00 . A A . 15 THR CG2 1 1
17 17546 1 1 26 THR H H -7.567 1.733 -0.183 1.00 . A A . 15 THR H 1 1
17 17547 1 1 26 THR HA H -7.549 3.032 -2.782 1.00 . A A . 15 THR HA 1 1
17 17548 1 1 26 THR HB H -8.215 5.084 -0.926 1.00 . A A . 15 THR HB 1 1
17 17549 1 1 26 THR HG1 H -9.327 2.837 -0.156 1.00 . A A . 15 THR HG1 1 1
17 17550 1 1 26 THR HG21 H -9.831 3.852 -3.166 1.00 . A A . 15 THR HG21 1 1
17 17551 1 1 26 THR HG22 H -8.643 5.145 -3.336 1.00 . A A . 15 THR HG22 1 1
17 17552 1 1 26 THR HG23 H -10.130 5.425 -2.428 1.00 . A A . 15 THR HG23 1 1
17 17553 1 1 26 THR N N -7.912 1.904 -1.085 1.00 . A A . 15 THR N 1 1
17 17554 1 1 26 THR O O -5.795 3.169 -0.175 1.00 . A A . 15 THR O 1 1
17 17555 1 1 26 THR OG1 O -9.656 3.673 -0.504 1.00 . A A . 15 THR OG1 1 1
17 17556 1 1 27 VAL C C -4.350 6.615 -1.527 1.00 . A A . 16 VAL C 1 1
17 17557 1 1 27 VAL CA C -4.352 5.096 -1.400 1.00 . A A . 16 VAL CA 1 1
17 17558 1 1 27 VAL CB C -3.099 4.481 -2.083 1.00 . A A . 16 VAL CB 1 1
17 17559 1 1 27 VAL CG1 C -2.728 5.197 -3.371 1.00 . A A . 16 VAL CG1 1 1
17 17560 1 1 27 VAL CG2 C -1.923 4.481 -1.125 1.00 . A A . 16 VAL CG2 1 1
17 17561 1 1 27 VAL H H -5.929 4.820 -2.788 1.00 . A A . 16 VAL H 1 1
17 17562 1 1 27 VAL HA H -4.304 4.851 -0.348 1.00 . A A . 16 VAL HA 1 1
17 17563 1 1 27 VAL HB H -3.328 3.455 -2.330 1.00 . A A . 16 VAL HB 1 1
17 17564 1 1 27 VAL HG11 H -1.776 4.824 -3.727 1.00 . A A . 16 VAL HG11 1 1
17 17565 1 1 27 VAL HG12 H -2.649 6.257 -3.175 1.00 . A A . 16 VAL HG12 1 1
17 17566 1 1 27 VAL HG13 H -3.487 5.022 -4.119 1.00 . A A . 16 VAL HG13 1 1
17 17567 1 1 27 VAL HG21 H -2.142 3.841 -0.285 1.00 . A A . 16 VAL HG21 1 1
17 17568 1 1 27 VAL HG22 H -1.747 5.488 -0.774 1.00 . A A . 16 VAL HG22 1 1
17 17569 1 1 27 VAL HG23 H -1.042 4.121 -1.636 1.00 . A A . 16 VAL HG23 1 1
17 17570 1 1 27 VAL N N -5.591 4.541 -1.909 1.00 . A A . 16 VAL N 1 1
17 17571 1 1 27 VAL O O -4.669 7.171 -2.571 1.00 . A A . 16 VAL O 1 1
17 17572 1 1 28 GLN C C -2.488 9.105 -0.641 1.00 . A A . 17 GLN C 1 1
17 17573 1 1 28 GLN CA C -3.929 8.713 -0.396 1.00 . A A . 17 GLN CA 1 1
17 17574 1 1 28 GLN CB C -4.402 9.243 0.961 1.00 . A A . 17 GLN CB 1 1
17 17575 1 1 28 GLN CD C -6.227 10.398 2.263 1.00 . A A . 17 GLN CD 1 1
17 17576 1 1 28 GLN CG C -5.693 10.034 0.892 1.00 . A A . 17 GLN CG 1 1
17 17577 1 1 28 GLN H H -3.861 6.763 0.380 1.00 . A A . 17 GLN H 1 1
17 17578 1 1 28 GLN HA H -4.549 9.123 -1.179 1.00 . A A . 17 GLN HA 1 1
17 17579 1 1 28 GLN HB2 H -4.555 8.407 1.623 1.00 . A A . 17 GLN HB2 1 1
17 17580 1 1 28 GLN HB3 H -3.633 9.883 1.374 1.00 . A A . 17 GLN HB3 1 1
17 17581 1 1 28 GLN HE21 H -7.520 9.811 3.652 1.00 . A A . 17 GLN HE21 1 1
17 17582 1 1 28 GLN HE22 H -7.466 8.843 2.217 1.00 . A A . 17 GLN HE22 1 1
17 17583 1 1 28 GLN HG2 H -5.522 10.940 0.334 1.00 . A A . 17 GLN HG2 1 1
17 17584 1 1 28 GLN HG3 H -6.428 9.433 0.387 1.00 . A A . 17 GLN HG3 1 1
17 17585 1 1 28 GLN N N -4.037 7.272 -0.434 1.00 . A A . 17 GLN N 1 1
17 17586 1 1 28 GLN NE2 N -7.165 9.607 2.761 1.00 . A A . 17 GLN NE2 1 1
17 17587 1 1 28 GLN O O -1.662 9.061 0.267 1.00 . A A . 17 GLN O 1 1
17 17588 1 1 28 GLN OE1 O -5.830 11.404 2.852 1.00 . A A . 17 GLN OE1 1 1
17 17589 1 1 29 SER C C -0.364 11.064 -1.530 1.00 . A A . 18 SER C 1 1
17 17590 1 1 29 SER CA C -0.839 9.809 -2.263 1.00 . A A . 18 SER CA 1 1
17 17591 1 1 29 SER CB C -0.795 10.007 -3.771 1.00 . A A . 18 SER CB 1 1
17 17592 1 1 29 SER H H -2.911 9.516 -2.542 1.00 . A A . 18 SER H 1 1
17 17593 1 1 29 SER HA H -0.201 8.980 -1.993 1.00 . A A . 18 SER HA 1 1
17 17594 1 1 29 SER HB2 H -1.373 10.879 -4.038 1.00 . A A . 18 SER HB2 1 1
17 17595 1 1 29 SER HB3 H 0.225 10.142 -4.084 1.00 . A A . 18 SER HB3 1 1
17 17596 1 1 29 SER HG H -0.702 8.136 -4.384 1.00 . A A . 18 SER HG 1 1
17 17597 1 1 29 SER N N -2.192 9.473 -1.869 1.00 . A A . 18 SER N 1 1
17 17598 1 1 29 SER O O -1.117 11.664 -0.766 1.00 . A A . 18 SER O 1 1
17 17599 1 1 29 SER OG O -1.335 8.877 -4.437 1.00 . A A . 18 SER OG 1 1
17 17600 1 1 30 ILE C C 0.836 13.928 -1.324 1.00 . A A . 19 ILE C 1 1
17 17601 1 1 30 ILE CA C 1.477 12.575 -1.026 1.00 . A A . 19 ILE CA 1 1
17 17602 1 1 30 ILE CB C 2.993 12.669 -1.264 1.00 . A A . 19 ILE CB 1 1
17 17603 1 1 30 ILE CD1 C 4.797 12.779 -3.052 1.00 . A A . 19 ILE CD1 1 1
17 17604 1 1 30 ILE CG1 C 3.313 12.746 -2.758 1.00 . A A . 19 ILE CG1 1 1
17 17605 1 1 30 ILE CG2 C 3.704 11.490 -0.619 1.00 . A A . 19 ILE CG2 1 1
17 17606 1 1 30 ILE H H 1.391 11.042 -2.491 1.00 . A A . 19 ILE H 1 1
17 17607 1 1 30 ILE HA H 1.326 12.356 0.022 1.00 . A A . 19 ILE HA 1 1
17 17608 1 1 30 ILE HB H 3.341 13.571 -0.786 1.00 . A A . 19 ILE HB 1 1
17 17609 1 1 30 ILE HD11 H 5.260 11.888 -2.650 1.00 . A A . 19 ILE HD11 1 1
17 17610 1 1 30 ILE HD12 H 5.237 13.653 -2.593 1.00 . A A . 19 ILE HD12 1 1
17 17611 1 1 30 ILE HD13 H 4.953 12.815 -4.119 1.00 . A A . 19 ILE HD13 1 1
17 17612 1 1 30 ILE HG12 H 2.897 11.881 -3.253 1.00 . A A . 19 ILE HG12 1 1
17 17613 1 1 30 ILE HG13 H 2.871 13.641 -3.170 1.00 . A A . 19 ILE HG13 1 1
17 17614 1 1 30 ILE HG21 H 3.345 10.570 -1.055 1.00 . A A . 19 ILE HG21 1 1
17 17615 1 1 30 ILE HG22 H 3.508 11.486 0.443 1.00 . A A . 19 ILE HG22 1 1
17 17616 1 1 30 ILE HG23 H 4.769 11.576 -0.787 1.00 . A A . 19 ILE HG23 1 1
17 17617 1 1 30 ILE N N 0.872 11.479 -1.783 1.00 . A A . 19 ILE N 1 1
17 17618 1 1 30 ILE O O 1.186 14.933 -0.707 1.00 . A A . 19 ILE O 1 1
17 17619 1 1 31 ASN C C -2.198 15.085 -1.802 1.00 . A A . 20 ASN C 1 1
17 17620 1 1 31 ASN CA C -0.872 15.158 -2.540 1.00 . A A . 20 ASN CA 1 1
17 17621 1 1 31 ASN CB C -1.131 15.331 -4.039 1.00 . A A . 20 ASN CB 1 1
17 17622 1 1 31 ASN CG C 0.139 15.583 -4.819 1.00 . A A . 20 ASN CG 1 1
17 17623 1 1 31 ASN H H -0.243 13.153 -2.813 1.00 . A A . 20 ASN H 1 1
17 17624 1 1 31 ASN HA H -0.315 16.007 -2.176 1.00 . A A . 20 ASN HA 1 1
17 17625 1 1 31 ASN HB2 H -1.595 14.436 -4.424 1.00 . A A . 20 ASN HB2 1 1
17 17626 1 1 31 ASN HB3 H -1.796 16.170 -4.190 1.00 . A A . 20 ASN HB3 1 1
17 17627 1 1 31 ASN HD21 H 1.530 14.667 -5.897 1.00 . A A . 20 ASN HD21 1 1
17 17628 1 1 31 ASN HD22 H 0.269 13.654 -5.289 1.00 . A A . 20 ASN HD22 1 1
17 17629 1 1 31 ASN N N -0.088 13.956 -2.275 1.00 . A A . 20 ASN N 1 1
17 17630 1 1 31 ASN ND2 N 0.701 14.531 -5.393 1.00 . A A . 20 ASN ND2 1 1
17 17631 1 1 31 ASN O O -2.985 16.031 -1.811 1.00 . A A . 20 ASN O 1 1
17 17632 1 1 31 ASN OD1 O 0.599 16.719 -4.923 1.00 . A A . 20 ASN OD1 1 1
17 17633 1 1 32 GLY C C -4.723 13.150 -1.420 1.00 . A A . 21 GLY C 1 1
17 17634 1 1 32 GLY CA C -3.687 13.708 -0.479 1.00 . A A . 21 GLY CA 1 1
17 17635 1 1 32 GLY H H -1.750 13.235 -1.190 1.00 . A A . 21 GLY H 1 1
17 17636 1 1 32 GLY HA2 H -3.517 13.001 0.321 1.00 . A A . 21 GLY HA2 1 1
17 17637 1 1 32 GLY HA3 H -4.046 14.632 -0.063 1.00 . A A . 21 GLY HA3 1 1
17 17638 1 1 32 GLY N N -2.436 13.942 -1.174 1.00 . A A . 21 GLY N 1 1
17 17639 1 1 32 GLY O O -5.898 13.024 -1.079 1.00 . A A . 21 GLY O 1 1
17 17640 1 1 33 GLN C C -5.398 10.794 -3.390 1.00 . A A . 22 GLN C 1 1
17 17641 1 1 33 GLN CA C -5.129 12.269 -3.646 1.00 . A A . 22 GLN CA 1 1
17 17642 1 1 33 GLN CB C -4.475 12.453 -5.010 1.00 . A A . 22 GLN CB 1 1
17 17643 1 1 33 GLN CD C -5.838 14.503 -5.579 1.00 . A A . 22 GLN CD 1 1
17 17644 1 1 33 GLN CG C -4.452 13.893 -5.492 1.00 . A A . 22 GLN CG 1 1
17 17645 1 1 33 GLN H H -3.314 12.936 -2.812 1.00 . A A . 22 GLN H 1 1
17 17646 1 1 33 GLN HA H -6.064 12.808 -3.625 1.00 . A A . 22 GLN HA 1 1
17 17647 1 1 33 GLN HB2 H -3.456 12.101 -4.954 1.00 . A A . 22 GLN HB2 1 1
17 17648 1 1 33 GLN HB3 H -5.006 11.860 -5.728 1.00 . A A . 22 GLN HB3 1 1
17 17649 1 1 33 GLN HE21 H -7.378 14.737 -6.807 1.00 . A A . 22 GLN HE21 1 1
17 17650 1 1 33 GLN HE22 H -6.033 13.861 -7.448 1.00 . A A . 22 GLN HE22 1 1
17 17651 1 1 33 GLN HG2 H -3.861 14.482 -4.805 1.00 . A A . 22 GLN HG2 1 1
17 17652 1 1 33 GLN HG3 H -3.998 13.925 -6.472 1.00 . A A . 22 GLN HG3 1 1
17 17653 1 1 33 GLN N N -4.268 12.816 -2.617 1.00 . A A . 22 GLN N 1 1
17 17654 1 1 33 GLN NE2 N -6.481 14.350 -6.725 1.00 . A A . 22 GLN NE2 1 1
17 17655 1 1 33 GLN O O -4.465 9.994 -3.327 1.00 . A A . 22 GLN O 1 1
17 17656 1 1 33 GLN OE1 O -6.325 15.102 -4.623 1.00 . A A . 22 GLN OE1 1 1
17 17657 1 1 34 GLU C C -7.256 8.312 -4.273 1.00 . A A . 23 GLU C 1 1
17 17658 1 1 34 GLU CA C -7.038 9.064 -2.967 1.00 . A A . 23 GLU CA 1 1
17 17659 1 1 34 GLU CB C -8.284 9.001 -2.102 1.00 . A A . 23 GLU CB 1 1
17 17660 1 1 34 GLU CD C -9.401 7.952 -0.114 1.00 . A A . 23 GLU CD 1 1
17 17661 1 1 34 GLU CG C -8.268 7.860 -1.109 1.00 . A A . 23 GLU CG 1 1
17 17662 1 1 34 GLU H H -7.365 11.121 -3.319 1.00 . A A . 23 GLU H 1 1
17 17663 1 1 34 GLU HA H -6.227 8.601 -2.437 1.00 . A A . 23 GLU HA 1 1
17 17664 1 1 34 GLU HB2 H -8.394 9.928 -1.562 1.00 . A A . 23 GLU HB2 1 1
17 17665 1 1 34 GLU HB3 H -9.130 8.860 -2.743 1.00 . A A . 23 GLU HB3 1 1
17 17666 1 1 34 GLU HG2 H -8.359 6.933 -1.650 1.00 . A A . 23 GLU HG2 1 1
17 17667 1 1 34 GLU HG3 H -7.332 7.875 -0.571 1.00 . A A . 23 GLU HG3 1 1
17 17668 1 1 34 GLU N N -6.664 10.441 -3.237 1.00 . A A . 23 GLU N 1 1
17 17669 1 1 34 GLU O O -8.210 8.567 -5.006 1.00 . A A . 23 GLU O 1 1
17 17670 1 1 34 GLU OE1 O -10.522 7.518 -0.441 1.00 . A A . 23 GLU OE1 1 1
17 17671 1 1 34 GLU OE2 O -9.177 8.468 0.999 1.00 . A A . 23 GLU OE2 1 1
17 17672 1 1 35 ARG C C -6.696 5.183 -5.488 1.00 . A A . 24 ARG C 1 1
17 17673 1 1 35 ARG CA C -6.358 6.643 -5.788 1.00 . A A . 24 ARG CA 1 1
17 17674 1 1 35 ARG CB C -4.980 6.778 -6.446 1.00 . A A . 24 ARG CB 1 1
17 17675 1 1 35 ARG CD C -2.820 5.678 -7.079 1.00 . A A . 24 ARG CD 1 1
17 17676 1 1 35 ARG CG C -4.277 5.465 -6.713 1.00 . A A . 24 ARG CG 1 1
17 17677 1 1 35 ARG CZ C -0.998 4.017 -7.001 1.00 . A A . 24 ARG CZ 1 1
17 17678 1 1 35 ARG H H -5.631 7.238 -3.901 1.00 . A A . 24 ARG H 1 1
17 17679 1 1 35 ARG HA H -7.111 7.059 -6.440 1.00 . A A . 24 ARG HA 1 1
17 17680 1 1 35 ARG HB2 H -5.094 7.290 -7.385 1.00 . A A . 24 ARG HB2 1 1
17 17681 1 1 35 ARG HB3 H -4.348 7.372 -5.802 1.00 . A A . 24 ARG HB3 1 1
17 17682 1 1 35 ARG HD2 H -2.766 6.359 -7.915 1.00 . A A . 24 ARG HD2 1 1
17 17683 1 1 35 ARG HD3 H -2.305 6.104 -6.230 1.00 . A A . 24 ARG HD3 1 1
17 17684 1 1 35 ARG HE H -2.678 3.838 -8.054 1.00 . A A . 24 ARG HE 1 1
17 17685 1 1 35 ARG HG2 H -4.329 4.852 -5.825 1.00 . A A . 24 ARG HG2 1 1
17 17686 1 1 35 ARG HG3 H -4.774 4.961 -7.529 1.00 . A A . 24 ARG HG3 1 1
17 17687 1 1 35 ARG HH11 H -0.640 5.644 -5.833 1.00 . A A . 24 ARG HH11 1 1
17 17688 1 1 35 ARG HH12 H 0.601 4.437 -5.814 1.00 . A A . 24 ARG HH12 1 1
17 17689 1 1 35 ARG HH21 H -1.064 2.276 -8.043 1.00 . A A . 24 ARG HH21 1 1
17 17690 1 1 35 ARG HH22 H 0.369 2.528 -7.076 1.00 . A A . 24 ARG HH22 1 1
17 17691 1 1 35 ARG N N -6.348 7.406 -4.555 1.00 . A A . 24 ARG N 1 1
17 17692 1 1 35 ARG NE N -2.183 4.422 -7.442 1.00 . A A . 24 ARG NE 1 1
17 17693 1 1 35 ARG NH1 N -0.291 4.761 -6.154 1.00 . A A . 24 ARG NH1 1 1
17 17694 1 1 35 ARG NH2 N -0.526 2.851 -7.405 1.00 . A A . 24 ARG NH2 1 1
17 17695 1 1 35 ARG O O -6.317 4.661 -4.445 1.00 . A A . 24 ARG O 1 1
17 17696 1 1 36 VAL C C -6.575 2.241 -6.404 1.00 . A A . 25 VAL C 1 1
17 17697 1 1 36 VAL CA C -7.787 3.137 -6.190 1.00 . A A . 25 VAL CA 1 1
17 17698 1 1 36 VAL CB C -8.933 2.693 -7.132 1.00 . A A . 25 VAL CB 1 1
17 17699 1 1 36 VAL CG1 C -8.484 2.666 -8.591 1.00 . A A . 25 VAL CG1 1 1
17 17700 1 1 36 VAL CG2 C -9.480 1.337 -6.712 1.00 . A A . 25 VAL CG2 1 1
17 17701 1 1 36 VAL H H -7.714 4.999 -7.201 1.00 . A A . 25 VAL H 1 1
17 17702 1 1 36 VAL HA H -8.125 3.025 -5.170 1.00 . A A . 25 VAL HA 1 1
17 17703 1 1 36 VAL HB H -9.731 3.412 -7.044 1.00 . A A . 25 VAL HB 1 1
17 17704 1 1 36 VAL HG11 H -8.131 3.643 -8.877 1.00 . A A . 25 VAL HG11 1 1
17 17705 1 1 36 VAL HG12 H -9.317 2.384 -9.217 1.00 . A A . 25 VAL HG12 1 1
17 17706 1 1 36 VAL HG13 H -7.686 1.943 -8.711 1.00 . A A . 25 VAL HG13 1 1
17 17707 1 1 36 VAL HG21 H -10.274 1.045 -7.383 1.00 . A A . 25 VAL HG21 1 1
17 17708 1 1 36 VAL HG22 H -9.862 1.398 -5.704 1.00 . A A . 25 VAL HG22 1 1
17 17709 1 1 36 VAL HG23 H -8.688 0.601 -6.752 1.00 . A A . 25 VAL HG23 1 1
17 17710 1 1 36 VAL N N -7.423 4.534 -6.387 1.00 . A A . 25 VAL N 1 1
17 17711 1 1 36 VAL O O -5.744 2.502 -7.275 1.00 . A A . 25 VAL O 1 1
17 17712 1 1 37 LEU C C -5.907 -1.081 -6.240 1.00 . A A . 26 LEU C 1 1
17 17713 1 1 37 LEU CA C -5.378 0.250 -5.754 1.00 . A A . 26 LEU CA 1 1
17 17714 1 1 37 LEU CB C -4.607 0.045 -4.451 1.00 . A A . 26 LEU CB 1 1
17 17715 1 1 37 LEU CD1 C -2.793 0.753 -2.895 1.00 . A A . 26 LEU CD1 1 1
17 17716 1 1 37 LEU CD2 C -2.931 1.769 -5.168 1.00 . A A . 26 LEU CD2 1 1
17 17717 1 1 37 LEU CG C -3.727 1.209 -4.002 1.00 . A A . 26 LEU CG 1 1
17 17718 1 1 37 LEU H H -7.130 1.063 -4.894 1.00 . A A . 26 LEU H 1 1
17 17719 1 1 37 LEU HA H -4.704 0.642 -6.501 1.00 . A A . 26 LEU HA 1 1
17 17720 1 1 37 LEU HB2 H -5.323 -0.152 -3.669 1.00 . A A . 26 LEU HB2 1 1
17 17721 1 1 37 LEU HB3 H -3.982 -0.828 -4.564 1.00 . A A . 26 LEU HB3 1 1
17 17722 1 1 37 LEU HD11 H -3.373 0.369 -2.070 1.00 . A A . 26 LEU HD11 1 1
17 17723 1 1 37 LEU HD12 H -2.197 1.590 -2.560 1.00 . A A . 26 LEU HD12 1 1
17 17724 1 1 37 LEU HD13 H -2.143 -0.028 -3.276 1.00 . A A . 26 LEU HD13 1 1
17 17725 1 1 37 LEU HD21 H -2.268 2.544 -4.811 1.00 . A A . 26 LEU HD21 1 1
17 17726 1 1 37 LEU HD22 H -3.606 2.186 -5.900 1.00 . A A . 26 LEU HD22 1 1
17 17727 1 1 37 LEU HD23 H -2.350 0.979 -5.622 1.00 . A A . 26 LEU HD23 1 1
17 17728 1 1 37 LEU HG H -4.353 1.997 -3.610 1.00 . A A . 26 LEU HG 1 1
17 17729 1 1 37 LEU N N -6.462 1.203 -5.598 1.00 . A A . 26 LEU N 1 1
17 17730 1 1 37 LEU O O -6.810 -1.663 -5.639 1.00 . A A . 26 LEU O 1 1
17 17731 1 1 38 LYS C C -4.372 -3.663 -7.839 1.00 . A A . 27 LYS C 1 1
17 17732 1 1 38 LYS CA C -5.650 -2.848 -7.867 1.00 . A A . 27 LYS CA 1 1
17 17733 1 1 38 LYS CB C -6.200 -2.722 -9.282 1.00 . A A . 27 LYS CB 1 1
17 17734 1 1 38 LYS CD C -7.969 -1.685 -10.743 1.00 . A A . 27 LYS CD 1 1
17 17735 1 1 38 LYS CE C -7.153 -0.804 -11.666 1.00 . A A . 27 LYS CE 1 1
17 17736 1 1 38 LYS CG C -7.354 -1.734 -9.360 1.00 . A A . 27 LYS CG 1 1
17 17737 1 1 38 LYS H H -4.752 -0.956 -7.848 1.00 . A A . 27 LYS H 1 1
17 17738 1 1 38 LYS HA H -6.384 -3.322 -7.233 1.00 . A A . 27 LYS HA 1 1
17 17739 1 1 38 LYS HB2 H -5.412 -2.384 -9.939 1.00 . A A . 27 LYS HB2 1 1
17 17740 1 1 38 LYS HB3 H -6.555 -3.685 -9.612 1.00 . A A . 27 LYS HB3 1 1
17 17741 1 1 38 LYS HD2 H -8.001 -2.684 -11.149 1.00 . A A . 27 LYS HD2 1 1
17 17742 1 1 38 LYS HD3 H -8.971 -1.287 -10.669 1.00 . A A . 27 LYS HD3 1 1
17 17743 1 1 38 LYS HE2 H -7.320 0.228 -11.393 1.00 . A A . 27 LYS HE2 1 1
17 17744 1 1 38 LYS HE3 H -6.112 -1.041 -11.533 1.00 . A A . 27 LYS HE3 1 1
17 17745 1 1 38 LYS HG2 H -8.100 -2.018 -8.649 1.00 . A A . 27 LYS HG2 1 1
17 17746 1 1 38 LYS HG3 H -6.980 -0.750 -9.111 1.00 . A A . 27 LYS HG3 1 1
17 17747 1 1 38 LYS HZ1 H -8.528 -0.745 -13.233 1.00 . A A . 27 LYS HZ1 1 1
17 17748 1 1 38 LYS HZ2 H -7.379 -1.980 -13.374 1.00 . A A . 27 LYS HZ2 1 1
17 17749 1 1 38 LYS HZ3 H -6.942 -0.378 -13.697 1.00 . A A . 27 LYS HZ3 1 1
17 17750 1 1 38 LYS N N -5.366 -1.533 -7.347 1.00 . A A . 27 LYS N 1 1
17 17751 1 1 38 LYS NZ N -7.525 -0.991 -13.091 1.00 . A A . 27 LYS NZ 1 1
17 17752 1 1 38 LYS O O -3.327 -3.154 -7.423 1.00 . A A . 27 LYS O 1 1
17 17753 1 1 39 LEU C C -2.236 -5.170 -9.261 1.00 . A A . 28 LEU C 1 1
17 17754 1 1 39 LEU CA C -3.227 -5.725 -8.261 1.00 . A A . 28 LEU CA 1 1
17 17755 1 1 39 LEU CB C -3.499 -7.180 -8.613 1.00 . A A . 28 LEU CB 1 1
17 17756 1 1 39 LEU CD1 C -3.185 -8.496 -6.515 1.00 . A A . 28 LEU CD1 1 1
17 17757 1 1 39 LEU CD2 C -2.346 -9.411 -8.687 1.00 . A A . 28 LEU CD2 1 1
17 17758 1 1 39 LEU CG C -2.594 -8.159 -7.871 1.00 . A A . 28 LEU CG 1 1
17 17759 1 1 39 LEU H H -5.283 -5.290 -8.553 1.00 . A A . 28 LEU H 1 1
17 17760 1 1 39 LEU HA H -2.791 -5.676 -7.274 1.00 . A A . 28 LEU HA 1 1
17 17761 1 1 39 LEU HB2 H -4.531 -7.409 -8.380 1.00 . A A . 28 LEU HB2 1 1
17 17762 1 1 39 LEU HB3 H -3.336 -7.306 -9.673 1.00 . A A . 28 LEU HB3 1 1
17 17763 1 1 39 LEU HD11 H -4.143 -8.975 -6.649 1.00 . A A . 28 LEU HD11 1 1
17 17764 1 1 39 LEU HD12 H -3.314 -7.590 -5.942 1.00 . A A . 28 LEU HD12 1 1
17 17765 1 1 39 LEU HD13 H -2.519 -9.163 -5.988 1.00 . A A . 28 LEU HD13 1 1
17 17766 1 1 39 LEU HD21 H -1.617 -10.029 -8.181 1.00 . A A . 28 LEU HD21 1 1
17 17767 1 1 39 LEU HD22 H -1.971 -9.137 -9.663 1.00 . A A . 28 LEU HD22 1 1
17 17768 1 1 39 LEU HD23 H -3.271 -9.960 -8.795 1.00 . A A . 28 LEU HD23 1 1
17 17769 1 1 39 LEU HG H -1.636 -7.682 -7.699 1.00 . A A . 28 LEU HG 1 1
17 17770 1 1 39 LEU N N -4.429 -4.913 -8.254 1.00 . A A . 28 LEU N 1 1
17 17771 1 1 39 LEU O O -2.619 -4.606 -10.287 1.00 . A A . 28 LEU O 1 1
17 17772 1 1 40 GLY C C 0.353 -3.383 -9.704 1.00 . A A . 29 GLY C 1 1
17 17773 1 1 40 GLY CA C 0.056 -4.859 -9.866 1.00 . A A . 29 GLY CA 1 1
17 17774 1 1 40 GLY H H -0.707 -5.755 -8.115 1.00 . A A . 29 GLY H 1 1
17 17775 1 1 40 GLY HA2 H 0.962 -5.423 -9.690 1.00 . A A . 29 GLY HA2 1 1
17 17776 1 1 40 GLY HA3 H -0.281 -5.042 -10.875 1.00 . A A . 29 GLY HA3 1 1
17 17777 1 1 40 GLY N N -0.961 -5.320 -8.960 1.00 . A A . 29 GLY N 1 1
17 17778 1 1 40 GLY O O 1.308 -2.875 -10.293 1.00 . A A . 29 GLY O 1 1
17 17779 1 1 41 ASP C C 1.048 -1.012 -7.946 1.00 . A A . 30 ASP C 1 1
17 17780 1 1 41 ASP CA C -0.256 -1.262 -8.676 1.00 . A A . 30 ASP CA 1 1
17 17781 1 1 41 ASP CB C -1.384 -0.620 -7.863 1.00 . A A . 30 ASP CB 1 1
17 17782 1 1 41 ASP CG C -2.364 0.169 -8.708 1.00 . A A . 30 ASP CG 1 1
17 17783 1 1 41 ASP H H -1.212 -3.142 -8.468 1.00 . A A . 30 ASP H 1 1
17 17784 1 1 41 ASP HA H -0.210 -0.782 -9.641 1.00 . A A . 30 ASP HA 1 1
17 17785 1 1 41 ASP HB2 H -1.922 -1.382 -7.333 1.00 . A A . 30 ASP HB2 1 1
17 17786 1 1 41 ASP HB3 H -0.937 0.058 -7.152 1.00 . A A . 30 ASP HB3 1 1
17 17787 1 1 41 ASP N N -0.462 -2.688 -8.906 1.00 . A A . 30 ASP N 1 1
17 17788 1 1 41 ASP O O 1.469 -1.798 -7.095 1.00 . A A . 30 ASP O 1 1
17 17789 1 1 41 ASP OD1 O -3.449 -0.354 -9.038 1.00 . A A . 30 ASP OD1 1 1
17 17790 1 1 41 ASP OD2 O -2.058 1.334 -9.036 1.00 . A A . 30 ASP OD2 1 1
17 17791 1 1 42 PRO C C 2.630 1.325 -6.369 1.00 . A A . 31 PRO C 1 1
17 17792 1 1 42 PRO CA C 2.911 0.543 -7.643 1.00 . A A . 31 PRO CA 1 1
17 17793 1 1 42 PRO CB C 3.548 1.462 -8.681 1.00 . A A . 31 PRO CB 1 1
17 17794 1 1 42 PRO CD C 1.282 0.980 -9.379 1.00 . A A . 31 PRO CD 1 1
17 17795 1 1 42 PRO CG C 2.437 1.922 -9.564 1.00 . A A . 31 PRO CG 1 1
17 17796 1 1 42 PRO HA H 3.576 -0.280 -7.425 1.00 . A A . 31 PRO HA 1 1
17 17797 1 1 42 PRO HB2 H 4.011 2.292 -8.181 1.00 . A A . 31 PRO HB2 1 1
17 17798 1 1 42 PRO HB3 H 4.290 0.923 -9.230 1.00 . A A . 31 PRO HB3 1 1
17 17799 1 1 42 PRO HD2 H 0.385 1.517 -9.101 1.00 . A A . 31 PRO HD2 1 1
17 17800 1 1 42 PRO HD3 H 1.119 0.423 -10.280 1.00 . A A . 31 PRO HD3 1 1
17 17801 1 1 42 PRO HG2 H 2.146 2.920 -9.293 1.00 . A A . 31 PRO HG2 1 1
17 17802 1 1 42 PRO HG3 H 2.762 1.901 -10.590 1.00 . A A . 31 PRO HG3 1 1
17 17803 1 1 42 PRO N N 1.697 0.092 -8.293 1.00 . A A . 31 PRO N 1 1
17 17804 1 1 42 PRO O O 1.775 2.204 -6.340 1.00 . A A . 31 PRO O 1 1
17 17805 1 1 43 ILE C C 4.424 2.710 -4.019 1.00 . A A . 32 ILE C 1 1
17 17806 1 1 43 ILE CA C 3.273 1.737 -4.085 1.00 . A A . 32 ILE CA 1 1
17 17807 1 1 43 ILE CB C 3.317 0.805 -2.863 1.00 . A A . 32 ILE CB 1 1
17 17808 1 1 43 ILE CD1 C 0.789 0.759 -2.545 1.00 . A A . 32 ILE CD1 1 1
17 17809 1 1 43 ILE CG1 C 2.048 -0.042 -2.803 1.00 . A A . 32 ILE CG1 1 1
17 17810 1 1 43 ILE CG2 C 3.496 1.599 -1.585 1.00 . A A . 32 ILE CG2 1 1
17 17811 1 1 43 ILE H H 3.967 0.239 -5.385 1.00 . A A . 32 ILE H 1 1
17 17812 1 1 43 ILE HA H 2.343 2.284 -4.072 1.00 . A A . 32 ILE HA 1 1
17 17813 1 1 43 ILE HB H 4.169 0.158 -2.971 1.00 . A A . 32 ILE HB 1 1
17 17814 1 1 43 ILE HD11 H -0.055 0.087 -2.467 1.00 . A A . 32 ILE HD11 1 1
17 17815 1 1 43 ILE HD12 H 0.625 1.447 -3.360 1.00 . A A . 32 ILE HD12 1 1
17 17816 1 1 43 ILE HD13 H 0.895 1.311 -1.622 1.00 . A A . 32 ILE HD13 1 1
17 17817 1 1 43 ILE HG12 H 1.925 -0.550 -3.744 1.00 . A A . 32 ILE HG12 1 1
17 17818 1 1 43 ILE HG13 H 2.147 -0.774 -2.015 1.00 . A A . 32 ILE HG13 1 1
17 17819 1 1 43 ILE HG21 H 3.496 0.927 -0.740 1.00 . A A . 32 ILE HG21 1 1
17 17820 1 1 43 ILE HG22 H 2.686 2.304 -1.487 1.00 . A A . 32 ILE HG22 1 1
17 17821 1 1 43 ILE HG23 H 4.435 2.130 -1.625 1.00 . A A . 32 ILE HG23 1 1
17 17822 1 1 43 ILE N N 3.349 0.997 -5.323 1.00 . A A . 32 ILE N 1 1
17 17823 1 1 43 ILE O O 5.564 2.351 -4.294 1.00 . A A . 32 ILE O 1 1
17 17824 1 1 44 PHE C C 5.313 5.448 -2.182 1.00 . A A . 33 PHE C 1 1
17 17825 1 1 44 PHE CA C 5.124 4.977 -3.617 1.00 . A A . 33 PHE CA 1 1
17 17826 1 1 44 PHE CB C 4.732 6.141 -4.535 1.00 . A A . 33 PHE CB 1 1
17 17827 1 1 44 PHE CD1 C 5.579 5.953 -6.895 1.00 . A A . 33 PHE CD1 1 1
17 17828 1 1 44 PHE CD2 C 3.400 5.138 -6.406 1.00 . A A . 33 PHE CD2 1 1
17 17829 1 1 44 PHE CE1 C 5.422 5.584 -8.215 1.00 . A A . 33 PHE CE1 1 1
17 17830 1 1 44 PHE CE2 C 3.236 4.766 -7.726 1.00 . A A . 33 PHE CE2 1 1
17 17831 1 1 44 PHE CG C 4.569 5.735 -5.975 1.00 . A A . 33 PHE CG 1 1
17 17832 1 1 44 PHE CZ C 4.285 4.982 -8.633 1.00 . A A . 33 PHE CZ 1 1
17 17833 1 1 44 PHE H H 3.190 4.144 -3.434 1.00 . A A . 33 PHE H 1 1
17 17834 1 1 44 PHE HA H 6.056 4.554 -3.967 1.00 . A A . 33 PHE HA 1 1
17 17835 1 1 44 PHE HB2 H 3.799 6.564 -4.198 1.00 . A A . 33 PHE HB2 1 1
17 17836 1 1 44 PHE HB3 H 5.504 6.892 -4.494 1.00 . A A . 33 PHE HB3 1 1
17 17837 1 1 44 PHE HD1 H 6.499 6.419 -6.572 1.00 . A A . 33 PHE HD1 1 1
17 17838 1 1 44 PHE HD2 H 2.601 4.969 -5.698 1.00 . A A . 33 PHE HD2 1 1
17 17839 1 1 44 PHE HE1 H 6.214 5.768 -8.925 1.00 . A A . 33 PHE HE1 1 1
17 17840 1 1 44 PHE HE2 H 2.317 4.302 -8.049 1.00 . A A . 33 PHE HE2 1 1
17 17841 1 1 44 PHE HZ H 4.175 4.690 -9.666 1.00 . A A . 33 PHE HZ 1 1
17 17842 1 1 44 PHE N N 4.121 3.934 -3.672 1.00 . A A . 33 PHE N 1 1
17 17843 1 1 44 PHE O O 4.383 5.404 -1.372 1.00 . A A . 33 PHE O 1 1
17 17844 1 1 45 PHE C C 6.147 7.510 -0.093 1.00 . A A . 34 PHE C 1 1
17 17845 1 1 45 PHE CA C 6.889 6.245 -0.509 1.00 . A A . 34 PHE CA 1 1
17 17846 1 1 45 PHE CB C 8.401 6.472 -0.414 1.00 . A A . 34 PHE CB 1 1
17 17847 1 1 45 PHE CD1 C 8.912 6.843 2.016 1.00 . A A . 34 PHE CD1 1 1
17 17848 1 1 45 PHE CD2 C 9.700 4.843 0.990 1.00 . A A . 34 PHE CD2 1 1
17 17849 1 1 45 PHE CE1 C 9.485 6.454 3.209 1.00 . A A . 34 PHE CE1 1 1
17 17850 1 1 45 PHE CE2 C 10.272 4.447 2.178 1.00 . A A . 34 PHE CE2 1 1
17 17851 1 1 45 PHE CG C 9.012 6.043 0.892 1.00 . A A . 34 PHE CG 1 1
17 17852 1 1 45 PHE CZ C 10.166 5.256 3.292 1.00 . A A . 34 PHE CZ 1 1
17 17853 1 1 45 PHE H H 7.207 5.937 -2.577 1.00 . A A . 34 PHE H 1 1
17 17854 1 1 45 PHE HA H 6.606 5.439 0.151 1.00 . A A . 34 PHE HA 1 1
17 17855 1 1 45 PHE HB2 H 8.890 5.923 -1.203 1.00 . A A . 34 PHE HB2 1 1
17 17856 1 1 45 PHE HB3 H 8.604 7.524 -0.542 1.00 . A A . 34 PHE HB3 1 1
17 17857 1 1 45 PHE HD1 H 8.378 7.778 1.953 1.00 . A A . 34 PHE HD1 1 1
17 17858 1 1 45 PHE HD2 H 9.784 4.208 0.126 1.00 . A A . 34 PHE HD2 1 1
17 17859 1 1 45 PHE HE1 H 9.401 7.089 4.078 1.00 . A A . 34 PHE HE1 1 1
17 17860 1 1 45 PHE HE2 H 10.803 3.507 2.232 1.00 . A A . 34 PHE HE2 1 1
17 17861 1 1 45 PHE HZ H 10.616 4.951 4.224 1.00 . A A . 34 PHE HZ 1 1
17 17862 1 1 45 PHE N N 6.530 5.871 -1.869 1.00 . A A . 34 PHE N 1 1
17 17863 1 1 45 PHE O O 6.444 8.604 -0.574 1.00 . A A . 34 PHE O 1 1
17 17864 1 1 46 GLY C C 2.952 8.399 1.047 1.00 . A A . 35 GLY C 1 1
17 17865 1 1 46 GLY CA C 4.448 8.503 1.283 1.00 . A A . 35 GLY CA 1 1
17 17866 1 1 46 GLY H H 4.997 6.465 1.164 1.00 . A A . 35 GLY H 1 1
17 17867 1 1 46 GLY HA2 H 4.623 8.614 2.343 1.00 . A A . 35 GLY HA2 1 1
17 17868 1 1 46 GLY HA3 H 4.816 9.387 0.776 1.00 . A A . 35 GLY HA3 1 1
17 17869 1 1 46 GLY N N 5.189 7.358 0.808 1.00 . A A . 35 GLY N 1 1
17 17870 1 1 46 GLY O O 2.205 9.296 1.436 1.00 . A A . 35 GLY O 1 1
17 17871 1 1 47 GLU C C 0.367 6.518 1.341 1.00 . A A . 36 GLU C 1 1
17 17872 1 1 47 GLU CA C 1.063 7.186 0.163 1.00 . A A . 36 GLU CA 1 1
17 17873 1 1 47 GLU CB C 0.779 6.419 -1.132 1.00 . A A . 36 GLU CB 1 1
17 17874 1 1 47 GLU CD C 1.126 6.266 -3.621 1.00 . A A . 36 GLU CD 1 1
17 17875 1 1 47 GLU CG C 1.515 6.961 -2.333 1.00 . A A . 36 GLU CG 1 1
17 17876 1 1 47 GLU H H 3.113 6.600 0.152 1.00 . A A . 36 GLU H 1 1
17 17877 1 1 47 GLU HA H 0.667 8.187 0.064 1.00 . A A . 36 GLU HA 1 1
17 17878 1 1 47 GLU HB2 H 1.048 5.390 -1.007 1.00 . A A . 36 GLU HB2 1 1
17 17879 1 1 47 GLU HB3 H -0.278 6.480 -1.339 1.00 . A A . 36 GLU HB3 1 1
17 17880 1 1 47 GLU HG2 H 1.284 8.004 -2.427 1.00 . A A . 36 GLU HG2 1 1
17 17881 1 1 47 GLU HG3 H 2.571 6.839 -2.175 1.00 . A A . 36 GLU HG3 1 1
17 17882 1 1 47 GLU N N 2.493 7.316 0.425 1.00 . A A . 36 GLU N 1 1
17 17883 1 1 47 GLU O O 0.944 5.681 2.023 1.00 . A A . 36 GLU O 1 1
17 17884 1 1 47 GLU OE1 O 1.528 5.101 -3.817 1.00 . A A . 36 GLU OE1 1 1
17 17885 1 1 47 GLU OE2 O 0.421 6.895 -4.444 1.00 . A A . 36 GLU OE2 1 1
17 17886 1 1 48 THR C C -2.695 5.441 2.296 1.00 . A A . 37 THR C 1 1
17 17887 1 1 48 THR CA C -1.631 6.442 2.721 1.00 . A A . 37 THR CA 1 1
17 17888 1 1 48 THR CB C -2.308 7.627 3.425 1.00 . A A . 37 THR CB 1 1
17 17889 1 1 48 THR CG2 C -2.940 7.191 4.731 1.00 . A A . 37 THR CG2 1 1
17 17890 1 1 48 THR H H -1.282 7.553 0.957 1.00 . A A . 37 THR H 1 1
17 17891 1 1 48 THR HA H -0.958 5.969 3.411 1.00 . A A . 37 THR HA 1 1
17 17892 1 1 48 THR HB H -3.083 8.025 2.778 1.00 . A A . 37 THR HB 1 1
17 17893 1 1 48 THR HG1 H -0.599 8.550 3.071 1.00 . A A . 37 THR HG1 1 1
17 17894 1 1 48 THR HG21 H -2.166 6.884 5.418 1.00 . A A . 37 THR HG21 1 1
17 17895 1 1 48 THR HG22 H -3.606 6.362 4.544 1.00 . A A . 37 THR HG22 1 1
17 17896 1 1 48 THR HG23 H -3.496 8.013 5.153 1.00 . A A . 37 THR HG23 1 1
17 17897 1 1 48 THR N N -0.867 6.915 1.576 1.00 . A A . 37 THR N 1 1
17 17898 1 1 48 THR O O -3.694 5.814 1.700 1.00 . A A . 37 THR O 1 1
17 17899 1 1 48 THR OG1 O -1.338 8.651 3.684 1.00 . A A . 37 THR OG1 1 1
17 17900 1 1 49 VAL C C -4.647 3.089 3.064 1.00 . A A . 38 VAL C 1 1
17 17901 1 1 49 VAL CA C -3.420 3.152 2.161 1.00 . A A . 38 VAL CA 1 1
17 17902 1 1 49 VAL CB C -2.767 1.762 2.087 1.00 . A A . 38 VAL CB 1 1
17 17903 1 1 49 VAL CG1 C -3.604 0.838 1.212 1.00 . A A . 38 VAL CG1 1 1
17 17904 1 1 49 VAL CG2 C -1.346 1.863 1.556 1.00 . A A . 38 VAL CG2 1 1
17 17905 1 1 49 VAL H H -1.733 3.930 3.181 1.00 . A A . 38 VAL H 1 1
17 17906 1 1 49 VAL HA H -3.743 3.422 1.165 1.00 . A A . 38 VAL HA 1 1
17 17907 1 1 49 VAL HB H -2.732 1.348 3.084 1.00 . A A . 38 VAL HB 1 1
17 17908 1 1 49 VAL HG11 H -4.593 0.737 1.637 1.00 . A A . 38 VAL HG11 1 1
17 17909 1 1 49 VAL HG12 H -3.133 -0.133 1.157 1.00 . A A . 38 VAL HG12 1 1
17 17910 1 1 49 VAL HG13 H -3.681 1.259 0.216 1.00 . A A . 38 VAL HG13 1 1
17 17911 1 1 49 VAL HG21 H -1.368 2.198 0.529 1.00 . A A . 38 VAL HG21 1 1
17 17912 1 1 49 VAL HG22 H -0.871 0.894 1.607 1.00 . A A . 38 VAL HG22 1 1
17 17913 1 1 49 VAL HG23 H -0.787 2.570 2.152 1.00 . A A . 38 VAL HG23 1 1
17 17914 1 1 49 VAL N N -2.497 4.177 2.612 1.00 . A A . 38 VAL N 1 1
17 17915 1 1 49 VAL O O -4.537 3.107 4.291 1.00 . A A . 38 VAL O 1 1
17 17916 1 1 50 LEU C C -7.814 1.719 2.756 1.00 . A A . 39 LEU C 1 1
17 17917 1 1 50 LEU CA C -7.084 2.999 3.109 1.00 . A A . 39 LEU CA 1 1
17 17918 1 1 50 LEU CB C -7.935 4.195 2.682 1.00 . A A . 39 LEU CB 1 1
17 17919 1 1 50 LEU CD1 C -6.786 6.183 1.695 1.00 . A A . 39 LEU CD1 1 1
17 17920 1 1 50 LEU CD2 C -8.356 6.464 3.624 1.00 . A A . 39 LEU CD2 1 1
17 17921 1 1 50 LEU CG C -7.327 5.562 2.972 1.00 . A A . 39 LEU CG 1 1
17 17922 1 1 50 LEU H H -5.797 3.018 1.453 1.00 . A A . 39 LEU H 1 1
17 17923 1 1 50 LEU HA H -6.920 3.037 4.174 1.00 . A A . 39 LEU HA 1 1
17 17924 1 1 50 LEU HB2 H -8.099 4.121 1.616 1.00 . A A . 39 LEU HB2 1 1
17 17925 1 1 50 LEU HB3 H -8.888 4.136 3.175 1.00 . A A . 39 LEU HB3 1 1
17 17926 1 1 50 LEU HD11 H -7.585 6.279 0.974 1.00 . A A . 39 LEU HD11 1 1
17 17927 1 1 50 LEU HD12 H -6.010 5.550 1.287 1.00 . A A . 39 LEU HD12 1 1
17 17928 1 1 50 LEU HD13 H -6.378 7.159 1.913 1.00 . A A . 39 LEU HD13 1 1
17 17929 1 1 50 LEU HD21 H -9.201 6.585 2.962 1.00 . A A . 39 LEU HD21 1 1
17 17930 1 1 50 LEU HD22 H -7.914 7.429 3.824 1.00 . A A . 39 LEU HD22 1 1
17 17931 1 1 50 LEU HD23 H -8.685 6.017 4.551 1.00 . A A . 39 LEU HD23 1 1
17 17932 1 1 50 LEU HG H -6.501 5.441 3.661 1.00 . A A . 39 LEU HG 1 1
17 17933 1 1 50 LEU N N -5.803 3.036 2.432 1.00 . A A . 39 LEU N 1 1
17 17934 1 1 50 LEU O O -8.249 1.541 1.619 1.00 . A A . 39 LEU O 1 1
17 17935 1 1 51 THR C C -10.004 -0.322 4.220 1.00 . A A . 40 THR C 1 1
17 17936 1 1 51 THR CA C -8.666 -0.405 3.505 1.00 . A A . 40 THR CA 1 1
17 17937 1 1 51 THR CB C -7.882 -1.627 4.013 1.00 . A A . 40 THR CB 1 1
17 17938 1 1 51 THR CG2 C -6.555 -1.763 3.283 1.00 . A A . 40 THR CG2 1 1
17 17939 1 1 51 THR H H -7.513 0.993 4.591 1.00 . A A . 40 THR H 1 1
17 17940 1 1 51 THR HA H -8.839 -0.527 2.445 1.00 . A A . 40 THR HA 1 1
17 17941 1 1 51 THR HB H -8.469 -2.515 3.830 1.00 . A A . 40 THR HB 1 1
17 17942 1 1 51 THR HG1 H -7.038 -2.214 5.694 1.00 . A A . 40 THR HG1 1 1
17 17943 1 1 51 THR HG21 H -5.954 -0.883 3.465 1.00 . A A . 40 THR HG21 1 1
17 17944 1 1 51 THR HG22 H -6.733 -1.865 2.225 1.00 . A A . 40 THR HG22 1 1
17 17945 1 1 51 THR HG23 H -6.033 -2.635 3.648 1.00 . A A . 40 THR HG23 1 1
17 17946 1 1 51 THR N N -7.929 0.823 3.713 1.00 . A A . 40 THR N 1 1
17 17947 1 1 51 THR O O -10.165 0.446 5.168 1.00 . A A . 40 THR O 1 1
17 17948 1 1 51 THR OG1 O -7.640 -1.506 5.414 1.00 . A A . 40 THR OG1 1 1
17 17949 1 1 52 GLY C C -12.670 -2.503 4.794 1.00 . A A . 41 GLY C 1 1
17 17950 1 1 52 GLY CA C -12.264 -1.110 4.382 1.00 . A A . 41 GLY CA 1 1
17 17951 1 1 52 GLY H H -10.799 -1.637 2.960 1.00 . A A . 41 GLY H 1 1
17 17952 1 1 52 GLY HA2 H -12.241 -0.479 5.258 1.00 . A A . 41 GLY HA2 1 1
17 17953 1 1 52 GLY HA3 H -12.994 -0.725 3.692 1.00 . A A . 41 GLY HA3 1 1
17 17954 1 1 52 GLY N N -10.966 -1.090 3.753 1.00 . A A . 41 GLY N 1 1
17 17955 1 1 52 GLY O O -12.443 -3.460 4.053 1.00 . A A . 41 GLY O 1 1
17 17956 1 1 53 GLY C C -12.601 -4.925 6.610 1.00 . A A . 42 GLY C 1 1
17 17957 1 1 53 GLY CA C -13.707 -3.896 6.482 1.00 . A A . 42 GLY CA 1 1
17 17958 1 1 53 GLY H H -13.366 -1.811 6.528 1.00 . A A . 42 GLY H 1 1
17 17959 1 1 53 GLY HA2 H -14.146 -3.743 7.455 1.00 . A A . 42 GLY HA2 1 1
17 17960 1 1 53 GLY HA3 H -14.462 -4.277 5.813 1.00 . A A . 42 GLY HA3 1 1
17 17961 1 1 53 GLY N N -13.244 -2.617 5.980 1.00 . A A . 42 GLY N 1 1
17 17962 1 1 53 GLY O O -11.837 -4.907 7.573 1.00 . A A . 42 GLY O 1 1
17 17963 1 1 54 SER C C -10.467 -6.654 4.558 1.00 . A A . 43 SER C 1 1
17 17964 1 1 54 SER CA C -11.503 -6.871 5.661 1.00 . A A . 43 SER CA 1 1
17 17965 1 1 54 SER CB C -12.166 -8.240 5.500 1.00 . A A . 43 SER CB 1 1
17 17966 1 1 54 SER H H -13.154 -5.791 4.895 1.00 . A A . 43 SER H 1 1
17 17967 1 1 54 SER HA H -11.007 -6.832 6.617 1.00 . A A . 43 SER HA 1 1
17 17968 1 1 54 SER HB2 H -12.611 -8.310 4.518 1.00 . A A . 43 SER HB2 1 1
17 17969 1 1 54 SER HB3 H -11.423 -9.014 5.616 1.00 . A A . 43 SER HB3 1 1
17 17970 1 1 54 SER HG H -13.266 -7.623 7.003 1.00 . A A . 43 SER HG 1 1
17 17971 1 1 54 SER N N -12.514 -5.826 5.641 1.00 . A A . 43 SER N 1 1
17 17972 1 1 54 SER O O -9.732 -7.574 4.206 1.00 . A A . 43 SER O 1 1
17 17973 1 1 54 SER OG O -13.179 -8.429 6.475 1.00 . A A . 43 SER OG 1 1
17 17974 1 1 55 GLY C C -8.048 -5.517 3.314 1.00 . A A . 44 GLY C 1 1
17 17975 1 1 55 GLY CA C -9.467 -5.081 2.981 1.00 . A A . 44 GLY CA 1 1
17 17976 1 1 55 GLY H H -11.071 -4.758 4.328 1.00 . A A . 44 GLY H 1 1
17 17977 1 1 55 GLY HA2 H -9.768 -5.542 2.059 1.00 . A A . 44 GLY HA2 1 1
17 17978 1 1 55 GLY HA3 H -9.479 -4.009 2.848 1.00 . A A . 44 GLY HA3 1 1
17 17979 1 1 55 GLY N N -10.426 -5.431 4.022 1.00 . A A . 44 GLY N 1 1
17 17980 1 1 55 GLY O O -7.425 -4.961 4.205 1.00 . A A . 44 GLY O 1 1
17 17981 1 1 56 SER C C -5.339 -7.014 1.675 1.00 . A A . 45 SER C 1 1
17 17982 1 1 56 SER CA C -6.232 -7.076 2.898 1.00 . A A . 45 SER CA 1 1
17 17983 1 1 56 SER CB C -6.385 -8.521 3.354 1.00 . A A . 45 SER CB 1 1
17 17984 1 1 56 SER H H -8.024 -6.824 1.802 1.00 . A A . 45 SER H 1 1
17 17985 1 1 56 SER HA H -5.788 -6.496 3.695 1.00 . A A . 45 SER HA 1 1
17 17986 1 1 56 SER HB2 H -6.776 -9.110 2.542 1.00 . A A . 45 SER HB2 1 1
17 17987 1 1 56 SER HB3 H -5.420 -8.908 3.643 1.00 . A A . 45 SER HB3 1 1
17 17988 1 1 56 SER HG H -7.995 -7.982 4.349 1.00 . A A . 45 SER HG 1 1
17 17989 1 1 56 SER N N -7.534 -6.501 2.589 1.00 . A A . 45 SER N 1 1
17 17990 1 1 56 SER O O -5.743 -7.406 0.585 1.00 . A A . 45 SER O 1 1
17 17991 1 1 56 SER OG O -7.268 -8.616 4.462 1.00 . A A . 45 SER OG 1 1
17 17992 1 1 57 VAL C C -1.817 -6.624 1.011 1.00 . A A . 46 VAL C 1 1
17 17993 1 1 57 VAL CA C -3.261 -6.228 0.720 1.00 . A A . 46 VAL CA 1 1
17 17994 1 1 57 VAL CB C -3.299 -4.728 0.377 1.00 . A A . 46 VAL CB 1 1
17 17995 1 1 57 VAL CG1 C -2.690 -4.463 -0.990 1.00 . A A . 46 VAL CG1 1 1
17 17996 1 1 57 VAL CG2 C -4.718 -4.182 0.465 1.00 . A A . 46 VAL CG2 1 1
17 17997 1 1 57 VAL H H -3.811 -6.352 2.763 1.00 . A A . 46 VAL H 1 1
17 17998 1 1 57 VAL HA H -3.615 -6.781 -0.139 1.00 . A A . 46 VAL HA 1 1
17 17999 1 1 57 VAL HB H -2.703 -4.215 1.109 1.00 . A A . 46 VAL HB 1 1
17 18000 1 1 57 VAL HG11 H -2.734 -3.405 -1.204 1.00 . A A . 46 VAL HG11 1 1
17 18001 1 1 57 VAL HG12 H -3.242 -5.007 -1.741 1.00 . A A . 46 VAL HG12 1 1
17 18002 1 1 57 VAL HG13 H -1.659 -4.788 -0.993 1.00 . A A . 46 VAL HG13 1 1
17 18003 1 1 57 VAL HG21 H -5.064 -4.253 1.489 1.00 . A A . 46 VAL HG21 1 1
17 18004 1 1 57 VAL HG22 H -5.369 -4.766 -0.172 1.00 . A A . 46 VAL HG22 1 1
17 18005 1 1 57 VAL HG23 H -4.731 -3.150 0.150 1.00 . A A . 46 VAL HG23 1 1
17 18006 1 1 57 VAL N N -4.131 -6.518 1.852 1.00 . A A . 46 VAL N 1 1
17 18007 1 1 57 VAL O O -1.271 -6.278 2.057 1.00 . A A . 46 VAL O 1 1
17 18008 1 1 58 THR C C 1.005 -6.817 -0.762 1.00 . A A . 47 THR C 1 1
17 18009 1 1 58 THR CA C 0.188 -7.705 0.161 1.00 . A A . 47 THR CA 1 1
17 18010 1 1 58 THR CB C 0.417 -9.174 -0.237 1.00 . A A . 47 THR CB 1 1
17 18011 1 1 58 THR CG2 C 1.900 -9.511 -0.265 1.00 . A A . 47 THR CG2 1 1
17 18012 1 1 58 THR H H -1.726 -7.626 -0.702 1.00 . A A . 47 THR H 1 1
17 18013 1 1 58 THR HA H 0.520 -7.566 1.179 1.00 . A A . 47 THR HA 1 1
17 18014 1 1 58 THR HB H 0.021 -9.319 -1.230 1.00 . A A . 47 THR HB 1 1
17 18015 1 1 58 THR HG1 H -1.105 -9.645 0.934 1.00 . A A . 47 THR HG1 1 1
17 18016 1 1 58 THR HG21 H 2.331 -9.329 0.707 1.00 . A A . 47 THR HG21 1 1
17 18017 1 1 58 THR HG22 H 2.395 -8.894 -1.003 1.00 . A A . 47 THR HG22 1 1
17 18018 1 1 58 THR HG23 H 2.025 -10.552 -0.527 1.00 . A A . 47 THR HG23 1 1
17 18019 1 1 58 THR N N -1.213 -7.341 0.081 1.00 . A A . 47 THR N 1 1
17 18020 1 1 58 THR O O 0.924 -6.927 -1.989 1.00 . A A . 47 THR O 1 1
17 18021 1 1 58 THR OG1 O -0.264 -10.047 0.674 1.00 . A A . 47 THR OG1 1 1
17 18022 1 1 59 ILE C C 4.048 -5.635 -0.932 1.00 . A A . 48 ILE C 1 1
17 18023 1 1 59 ILE CA C 2.646 -5.062 -0.924 1.00 . A A . 48 ILE CA 1 1
17 18024 1 1 59 ILE CB C 2.657 -3.637 -0.352 1.00 . A A . 48 ILE CB 1 1
17 18025 1 1 59 ILE CD1 C 1.011 -1.853 0.386 1.00 . A A . 48 ILE CD1 1 1
17 18026 1 1 59 ILE CG1 C 1.264 -3.042 -0.501 1.00 . A A . 48 ILE CG1 1 1
17 18027 1 1 59 ILE CG2 C 3.697 -2.775 -1.065 1.00 . A A . 48 ILE CG2 1 1
17 18028 1 1 59 ILE H H 1.717 -5.826 0.806 1.00 . A A . 48 ILE H 1 1
17 18029 1 1 59 ILE HA H 2.279 -5.016 -1.939 1.00 . A A . 48 ILE HA 1 1
17 18030 1 1 59 ILE HB H 2.915 -3.690 0.698 1.00 . A A . 48 ILE HB 1 1
17 18031 1 1 59 ILE HD11 H 1.267 -2.104 1.406 1.00 . A A . 48 ILE HD11 1 1
17 18032 1 1 59 ILE HD12 H -0.032 -1.581 0.332 1.00 . A A . 48 ILE HD12 1 1
17 18033 1 1 59 ILE HD13 H 1.614 -1.025 0.053 1.00 . A A . 48 ILE HD13 1 1
17 18034 1 1 59 ILE HG12 H 1.132 -2.718 -1.521 1.00 . A A . 48 ILE HG12 1 1
17 18035 1 1 59 ILE HG13 H 0.530 -3.801 -0.273 1.00 . A A . 48 ILE HG13 1 1
17 18036 1 1 59 ILE HG21 H 3.697 -1.784 -0.637 1.00 . A A . 48 ILE HG21 1 1
17 18037 1 1 59 ILE HG22 H 3.455 -2.713 -2.116 1.00 . A A . 48 ILE HG22 1 1
17 18038 1 1 59 ILE HG23 H 4.675 -3.217 -0.947 1.00 . A A . 48 ILE HG23 1 1
17 18039 1 1 59 ILE N N 1.761 -5.918 -0.168 1.00 . A A . 48 ILE N 1 1
17 18040 1 1 59 ILE O O 4.733 -5.665 0.092 1.00 . A A . 48 ILE O 1 1
17 18041 1 1 60 ALA C C 6.760 -5.554 -2.570 1.00 . A A . 49 ALA C 1 1
17 18042 1 1 60 ALA CA C 5.776 -6.666 -2.262 1.00 . A A . 49 ALA CA 1 1
17 18043 1 1 60 ALA CB C 5.774 -7.701 -3.368 1.00 . A A . 49 ALA CB 1 1
17 18044 1 1 60 ALA H H 3.842 -6.080 -2.860 1.00 . A A . 49 ALA H 1 1
17 18045 1 1 60 ALA HA H 6.059 -7.153 -1.340 1.00 . A A . 49 ALA HA 1 1
17 18046 1 1 60 ALA HB1 H 6.743 -8.171 -3.423 1.00 . A A . 49 ALA HB1 1 1
17 18047 1 1 60 ALA HB2 H 5.552 -7.220 -4.310 1.00 . A A . 49 ALA HB2 1 1
17 18048 1 1 60 ALA HB3 H 5.021 -8.445 -3.158 1.00 . A A . 49 ALA HB3 1 1
17 18049 1 1 60 ALA N N 4.453 -6.114 -2.089 1.00 . A A . 49 ALA N 1 1
17 18050 1 1 60 ALA O O 6.827 -5.060 -3.699 1.00 . A A . 49 ALA O 1 1
17 18051 1 1 61 PHE C C 9.603 -4.453 -2.596 1.00 . A A . 50 PHE C 1 1
17 18052 1 1 61 PHE CA C 8.453 -4.059 -1.699 1.00 . A A . 50 PHE CA 1 1
17 18053 1 1 61 PHE CB C 8.964 -3.606 -0.337 1.00 . A A . 50 PHE CB 1 1
17 18054 1 1 61 PHE CD1 C 7.247 -3.455 1.476 1.00 . A A . 50 PHE CD1 1 1
17 18055 1 1 61 PHE CD2 C 7.619 -1.542 0.106 1.00 . A A . 50 PHE CD2 1 1
17 18056 1 1 61 PHE CE1 C 6.281 -2.763 2.175 1.00 . A A . 50 PHE CE1 1 1
17 18057 1 1 61 PHE CE2 C 6.655 -0.849 0.802 1.00 . A A . 50 PHE CE2 1 1
17 18058 1 1 61 PHE CG C 7.928 -2.853 0.436 1.00 . A A . 50 PHE CG 1 1
17 18059 1 1 61 PHE CZ C 5.983 -1.461 1.838 1.00 . A A . 50 PHE CZ 1 1
17 18060 1 1 61 PHE H H 7.426 -5.605 -0.693 1.00 . A A . 50 PHE H 1 1
17 18061 1 1 61 PHE HA H 7.936 -3.233 -2.163 1.00 . A A . 50 PHE HA 1 1
17 18062 1 1 61 PHE HB2 H 9.254 -4.471 0.240 1.00 . A A . 50 PHE HB2 1 1
17 18063 1 1 61 PHE HB3 H 9.819 -2.961 -0.472 1.00 . A A . 50 PHE HB3 1 1
17 18064 1 1 61 PHE HD1 H 7.479 -4.475 1.745 1.00 . A A . 50 PHE HD1 1 1
17 18065 1 1 61 PHE HD2 H 8.147 -1.061 -0.704 1.00 . A A . 50 PHE HD2 1 1
17 18066 1 1 61 PHE HE1 H 5.742 -3.252 2.986 1.00 . A A . 50 PHE HE1 1 1
17 18067 1 1 61 PHE HE2 H 6.421 0.172 0.533 1.00 . A A . 50 PHE HE2 1 1
17 18068 1 1 61 PHE HZ H 5.228 -0.920 2.389 1.00 . A A . 50 PHE HZ 1 1
17 18069 1 1 61 PHE N N 7.504 -5.146 -1.560 1.00 . A A . 50 PHE N 1 1
17 18070 1 1 61 PHE O O 10.017 -5.613 -2.647 1.00 . A A . 50 PHE O 1 1
17 18071 1 1 62 VAL C C 12.461 -4.017 -3.755 1.00 . A A . 51 VAL C 1 1
17 18072 1 1 62 VAL CA C 11.089 -3.657 -4.337 1.00 . A A . 51 VAL CA 1 1
17 18073 1 1 62 VAL CB C 11.166 -2.389 -5.215 1.00 . A A . 51 VAL CB 1 1
17 18074 1 1 62 VAL CG1 C 11.948 -1.281 -4.534 1.00 . A A . 51 VAL CG1 1 1
17 18075 1 1 62 VAL CG2 C 11.724 -2.706 -6.584 1.00 . A A . 51 VAL CG2 1 1
17 18076 1 1 62 VAL H H 9.825 -2.539 -3.083 1.00 . A A . 51 VAL H 1 1
17 18077 1 1 62 VAL HA H 10.747 -4.474 -4.955 1.00 . A A . 51 VAL HA 1 1
17 18078 1 1 62 VAL HB H 10.154 -2.031 -5.351 1.00 . A A . 51 VAL HB 1 1
17 18079 1 1 62 VAL HG11 H 11.959 -0.405 -5.164 1.00 . A A . 51 VAL HG11 1 1
17 18080 1 1 62 VAL HG12 H 12.961 -1.612 -4.358 1.00 . A A . 51 VAL HG12 1 1
17 18081 1 1 62 VAL HG13 H 11.479 -1.040 -3.590 1.00 . A A . 51 VAL HG13 1 1
17 18082 1 1 62 VAL HG21 H 11.015 -3.321 -7.122 1.00 . A A . 51 VAL HG21 1 1
17 18083 1 1 62 VAL HG22 H 12.659 -3.235 -6.476 1.00 . A A . 51 VAL HG22 1 1
17 18084 1 1 62 VAL HG23 H 11.887 -1.786 -7.124 1.00 . A A . 51 VAL HG23 1 1
17 18085 1 1 62 VAL N N 10.115 -3.457 -3.289 1.00 . A A . 51 VAL N 1 1
17 18086 1 1 62 VAL O O 13.380 -4.398 -4.482 1.00 . A A . 51 VAL O 1 1
17 18087 1 1 63 ASP C C 13.857 -5.802 -1.538 1.00 . A A . 52 ASP C 1 1
17 18088 1 1 63 ASP CA C 13.805 -4.292 -1.731 1.00 . A A . 52 ASP CA 1 1
17 18089 1 1 63 ASP CB C 13.873 -3.602 -0.363 1.00 . A A . 52 ASP CB 1 1
17 18090 1 1 63 ASP CG C 15.220 -3.763 0.314 1.00 . A A . 52 ASP CG 1 1
17 18091 1 1 63 ASP H H 11.834 -3.543 -1.918 1.00 . A A . 52 ASP H 1 1
17 18092 1 1 63 ASP HA H 14.647 -3.981 -2.329 1.00 . A A . 52 ASP HA 1 1
17 18093 1 1 63 ASP HB2 H 13.673 -2.547 -0.484 1.00 . A A . 52 ASP HB2 1 1
17 18094 1 1 63 ASP HB3 H 13.118 -4.031 0.280 1.00 . A A . 52 ASP HB3 1 1
17 18095 1 1 63 ASP N N 12.581 -3.910 -2.433 1.00 . A A . 52 ASP N 1 1
17 18096 1 1 63 ASP O O 14.926 -6.381 -1.341 1.00 . A A . 52 ASP O 1 1
17 18097 1 1 63 ASP OD1 O 15.252 -4.184 1.491 1.00 . A A . 52 ASP OD1 1 1
17 18098 1 1 63 ASP OD2 O 16.249 -3.500 -0.337 1.00 . A A . 52 ASP OD2 1 1
17 18099 1 1 64 GLY C C 11.725 -8.232 -0.241 1.00 . A A . 53 GLY C 1 1
17 18100 1 1 64 GLY CA C 12.625 -7.871 -1.404 1.00 . A A . 53 GLY CA 1 1
17 18101 1 1 64 GLY H H 11.883 -5.935 -1.829 1.00 . A A . 53 GLY H 1 1
17 18102 1 1 64 GLY HA2 H 12.243 -8.337 -2.300 1.00 . A A . 53 GLY HA2 1 1
17 18103 1 1 64 GLY HA3 H 13.617 -8.246 -1.209 1.00 . A A . 53 GLY HA3 1 1
17 18104 1 1 64 GLY N N 12.698 -6.440 -1.615 1.00 . A A . 53 GLY N 1 1
17 18105 1 1 64 GLY O O 11.400 -9.399 -0.038 1.00 . A A . 53 GLY O 1 1
17 18106 1 1 65 THR C C 8.976 -7.401 1.180 1.00 . A A . 54 THR C 1 1
17 18107 1 1 65 THR CA C 10.431 -7.425 1.645 1.00 . A A . 54 THR CA 1 1
17 18108 1 1 65 THR CB C 10.664 -6.335 2.709 1.00 . A A . 54 THR CB 1 1
17 18109 1 1 65 THR CG2 C 11.850 -6.687 3.594 1.00 . A A . 54 THR CG2 1 1
17 18110 1 1 65 THR H H 11.651 -6.324 0.327 1.00 . A A . 54 THR H 1 1
17 18111 1 1 65 THR HA H 10.647 -8.386 2.086 1.00 . A A . 54 THR HA 1 1
17 18112 1 1 65 THR HB H 9.781 -6.259 3.327 1.00 . A A . 54 THR HB 1 1
17 18113 1 1 65 THR HG1 H 11.567 -4.584 2.565 1.00 . A A . 54 THR HG1 1 1
17 18114 1 1 65 THR HG21 H 11.999 -5.904 4.323 1.00 . A A . 54 THR HG21 1 1
17 18115 1 1 65 THR HG22 H 12.738 -6.784 2.984 1.00 . A A . 54 THR HG22 1 1
17 18116 1 1 65 THR HG23 H 11.657 -7.621 4.101 1.00 . A A . 54 THR HG23 1 1
17 18117 1 1 65 THR N N 11.331 -7.228 0.522 1.00 . A A . 54 THR N 1 1
17 18118 1 1 65 THR O O 8.673 -6.867 0.116 1.00 . A A . 54 THR O 1 1
17 18119 1 1 65 THR OG1 O 10.902 -5.070 2.069 1.00 . A A . 54 THR OG1 1 1
17 18120 1 1 66 ASP C C 5.859 -7.652 2.879 1.00 . A A . 55 ASP C 1 1
17 18121 1 1 66 ASP CA C 6.658 -7.989 1.631 1.00 . A A . 55 ASP CA 1 1
17 18122 1 1 66 ASP CB C 6.169 -9.342 1.086 1.00 . A A . 55 ASP CB 1 1
17 18123 1 1 66 ASP CG C 7.086 -9.964 0.049 1.00 . A A . 55 ASP CG 1 1
17 18124 1 1 66 ASP H H 8.387 -8.474 2.763 1.00 . A A . 55 ASP H 1 1
17 18125 1 1 66 ASP HA H 6.490 -7.219 0.891 1.00 . A A . 55 ASP HA 1 1
17 18126 1 1 66 ASP HB2 H 6.072 -10.035 1.907 1.00 . A A . 55 ASP HB2 1 1
17 18127 1 1 66 ASP HB3 H 5.198 -9.196 0.632 1.00 . A A . 55 ASP HB3 1 1
17 18128 1 1 66 ASP N N 8.083 -8.007 1.954 1.00 . A A . 55 ASP N 1 1
17 18129 1 1 66 ASP O O 6.189 -8.104 3.977 1.00 . A A . 55 ASP O 1 1
17 18130 1 1 66 ASP OD1 O 6.859 -9.764 -1.162 1.00 . A A . 55 ASP OD1 1 1
17 18131 1 1 66 ASP OD2 O 8.026 -10.685 0.439 1.00 . A A . 55 ASP OD2 1 1
17 18132 1 1 67 VAL C C 2.535 -6.896 3.602 1.00 . A A . 56 VAL C 1 1
17 18133 1 1 67 VAL CA C 3.969 -6.487 3.834 1.00 . A A . 56 VAL CA 1 1
17 18134 1 1 67 VAL CB C 4.001 -4.980 4.095 1.00 . A A . 56 VAL CB 1 1
17 18135 1 1 67 VAL CG1 C 5.322 -4.571 4.714 1.00 . A A . 56 VAL CG1 1 1
17 18136 1 1 67 VAL CG2 C 3.692 -4.222 2.821 1.00 . A A . 56 VAL CG2 1 1
17 18137 1 1 67 VAL H H 4.610 -6.505 1.828 1.00 . A A . 56 VAL H 1 1
17 18138 1 1 67 VAL HA H 4.335 -6.989 4.712 1.00 . A A . 56 VAL HA 1 1
17 18139 1 1 67 VAL HB H 3.237 -4.746 4.791 1.00 . A A . 56 VAL HB 1 1
17 18140 1 1 67 VAL HG11 H 5.331 -3.505 4.877 1.00 . A A . 56 VAL HG11 1 1
17 18141 1 1 67 VAL HG12 H 6.131 -4.848 4.055 1.00 . A A . 56 VAL HG12 1 1
17 18142 1 1 67 VAL HG13 H 5.436 -5.080 5.659 1.00 . A A . 56 VAL HG13 1 1
17 18143 1 1 67 VAL HG21 H 4.415 -4.485 2.064 1.00 . A A . 56 VAL HG21 1 1
17 18144 1 1 67 VAL HG22 H 3.737 -3.159 3.012 1.00 . A A . 56 VAL HG22 1 1
17 18145 1 1 67 VAL HG23 H 2.704 -4.486 2.480 1.00 . A A . 56 VAL HG23 1 1
17 18146 1 1 67 VAL N N 4.816 -6.858 2.719 1.00 . A A . 56 VAL N 1 1
17 18147 1 1 67 VAL O O 2.165 -7.334 2.512 1.00 . A A . 56 VAL O 1 1
17 18148 1 1 68 VAL C C -0.486 -5.974 5.296 1.00 . A A . 57 VAL C 1 1
17 18149 1 1 68 VAL CA C 0.318 -7.031 4.549 1.00 . A A . 57 VAL CA 1 1
17 18150 1 1 68 VAL CB C 0.001 -8.442 5.098 1.00 . A A . 57 VAL CB 1 1
17 18151 1 1 68 VAL CG1 C 0.354 -8.554 6.574 1.00 . A A . 57 VAL CG1 1 1
17 18152 1 1 68 VAL CG2 C -1.463 -8.795 4.860 1.00 . A A . 57 VAL CG2 1 1
17 18153 1 1 68 VAL H H 2.101 -6.383 5.474 1.00 . A A . 57 VAL H 1 1
17 18154 1 1 68 VAL HA H 0.037 -7.004 3.506 1.00 . A A . 57 VAL HA 1 1
17 18155 1 1 68 VAL HB H 0.609 -9.152 4.557 1.00 . A A . 57 VAL HB 1 1
17 18156 1 1 68 VAL HG11 H 1.415 -8.399 6.703 1.00 . A A . 57 VAL HG11 1 1
17 18157 1 1 68 VAL HG12 H 0.087 -9.536 6.934 1.00 . A A . 57 VAL HG12 1 1
17 18158 1 1 68 VAL HG13 H -0.189 -7.806 7.131 1.00 . A A . 57 VAL HG13 1 1
17 18159 1 1 68 VAL HG21 H -1.672 -9.766 5.281 1.00 . A A . 57 VAL HG21 1 1
17 18160 1 1 68 VAL HG22 H -1.662 -8.811 3.800 1.00 . A A . 57 VAL HG22 1 1
17 18161 1 1 68 VAL HG23 H -2.092 -8.055 5.332 1.00 . A A . 57 VAL HG23 1 1
17 18162 1 1 68 VAL N N 1.731 -6.731 4.630 1.00 . A A . 57 VAL N 1 1
17 18163 1 1 68 VAL O O -0.132 -5.574 6.406 1.00 . A A . 57 VAL O 1 1
17 18164 1 1 69 ILE C C -3.677 -5.124 5.750 1.00 . A A . 58 ILE C 1 1
17 18165 1 1 69 ILE CA C -2.389 -4.485 5.263 1.00 . A A . 58 ILE CA 1 1
17 18166 1 1 69 ILE CB C -2.725 -3.366 4.260 1.00 . A A . 58 ILE CB 1 1
17 18167 1 1 69 ILE CD1 C -1.675 -1.743 2.615 1.00 . A A . 58 ILE CD1 1 1
17 18168 1 1 69 ILE CG1 C -1.445 -2.871 3.588 1.00 . A A . 58 ILE CG1 1 1
17 18169 1 1 69 ILE CG2 C -3.435 -2.217 4.967 1.00 . A A . 58 ILE CG2 1 1
17 18170 1 1 69 ILE H H -1.740 -5.812 3.755 1.00 . A A . 58 ILE H 1 1
17 18171 1 1 69 ILE HA H -1.865 -4.050 6.100 1.00 . A A . 58 ILE HA 1 1
17 18172 1 1 69 ILE HB H -3.391 -3.767 3.507 1.00 . A A . 58 ILE HB 1 1
17 18173 1 1 69 ILE HD11 H -2.169 -0.928 3.123 1.00 . A A . 58 ILE HD11 1 1
17 18174 1 1 69 ILE HD12 H -2.293 -2.091 1.802 1.00 . A A . 58 ILE HD12 1 1
17 18175 1 1 69 ILE HD13 H -0.726 -1.404 2.229 1.00 . A A . 58 ILE HD13 1 1
17 18176 1 1 69 ILE HG12 H -0.761 -2.523 4.344 1.00 . A A . 58 ILE HG12 1 1
17 18177 1 1 69 ILE HG13 H -0.992 -3.689 3.048 1.00 . A A . 58 ILE HG13 1 1
17 18178 1 1 69 ILE HG21 H -2.789 -1.809 5.730 1.00 . A A . 58 ILE HG21 1 1
17 18179 1 1 69 ILE HG22 H -4.344 -2.583 5.423 1.00 . A A . 58 ILE HG22 1 1
17 18180 1 1 69 ILE HG23 H -3.678 -1.448 4.249 1.00 . A A . 58 ILE HG23 1 1
17 18181 1 1 69 ILE N N -1.535 -5.490 4.661 1.00 . A A . 58 ILE N 1 1
17 18182 1 1 69 ILE O O -4.282 -5.926 5.036 1.00 . A A . 58 ILE O 1 1
17 18183 1 1 70 GLY C C -6.485 -4.445 6.988 1.00 . A A . 59 GLY C 1 1
17 18184 1 1 70 GLY CA C -5.331 -5.276 7.493 1.00 . A A . 59 GLY CA 1 1
17 18185 1 1 70 GLY H H -3.499 -4.222 7.525 1.00 . A A . 59 GLY H 1 1
17 18186 1 1 70 GLY HA2 H -5.473 -6.300 7.181 1.00 . A A . 59 GLY HA2 1 1
17 18187 1 1 70 GLY HA3 H -5.312 -5.232 8.572 1.00 . A A . 59 GLY HA3 1 1
17 18188 1 1 70 GLY N N -4.070 -4.798 6.972 1.00 . A A . 59 GLY N 1 1
17 18189 1 1 70 GLY O O -6.277 -3.465 6.281 1.00 . A A . 59 GLY O 1 1
17 18190 1 1 71 GLY C C -9.386 -3.078 7.702 1.00 . A A . 60 GLY C 1 1
17 18191 1 1 71 GLY CA C -8.876 -4.192 6.830 1.00 . A A . 60 GLY CA 1 1
17 18192 1 1 71 GLY H H -7.783 -5.461 8.095 1.00 . A A . 60 GLY H 1 1
17 18193 1 1 71 GLY HA2 H -8.639 -3.794 5.853 1.00 . A A . 60 GLY HA2 1 1
17 18194 1 1 71 GLY HA3 H -9.646 -4.940 6.729 1.00 . A A . 60 GLY HA3 1 1
17 18195 1 1 71 GLY N N -7.692 -4.806 7.385 1.00 . A A . 60 GLY N 1 1
17 18196 1 1 71 GLY O O -9.110 -3.056 8.904 1.00 . A A . 60 GLY O 1 1
17 18197 1 1 72 ASP C C -9.428 -0.171 8.388 1.00 . A A . 61 ASP C 1 1
17 18198 1 1 72 ASP CA C -10.606 -0.957 7.800 1.00 . A A . 61 ASP CA 1 1
17 18199 1 1 72 ASP CB C -11.611 -1.376 8.889 1.00 . A A . 61 ASP CB 1 1
17 18200 1 1 72 ASP CG C -12.230 -0.203 9.623 1.00 . A A . 61 ASP CG 1 1
17 18201 1 1 72 ASP H H -10.308 -2.240 6.133 1.00 . A A . 61 ASP H 1 1
17 18202 1 1 72 ASP HA H -11.109 -0.331 7.078 1.00 . A A . 61 ASP HA 1 1
17 18203 1 1 72 ASP HB2 H -12.407 -1.942 8.429 1.00 . A A . 61 ASP HB2 1 1
17 18204 1 1 72 ASP HB3 H -11.107 -2.003 9.609 1.00 . A A . 61 ASP HB3 1 1
17 18205 1 1 72 ASP N N -10.107 -2.139 7.092 1.00 . A A . 61 ASP N 1 1
17 18206 1 1 72 ASP O O -9.585 0.678 9.263 1.00 . A A . 61 ASP O 1 1
17 18207 1 1 72 ASP OD1 O -11.965 -0.045 10.834 1.00 . A A . 61 ASP OD1 1 1
17 18208 1 1 72 ASP OD2 O -12.994 0.561 8.996 1.00 . A A . 61 ASP OD2 1 1
17 18209 1 1 73 SER C C -6.537 1.261 7.463 1.00 . A A . 62 SER C 1 1
17 18210 1 1 73 SER CA C -7.027 0.155 8.388 1.00 . A A . 62 SER CA 1 1
17 18211 1 1 73 SER CB C -5.940 -0.895 8.555 1.00 . A A . 62 SER CB 1 1
17 18212 1 1 73 SER H H -8.177 -1.110 7.132 1.00 . A A . 62 SER H 1 1
17 18213 1 1 73 SER HA H -7.249 0.580 9.351 1.00 . A A . 62 SER HA 1 1
17 18214 1 1 73 SER HB2 H -5.566 -1.169 7.583 1.00 . A A . 62 SER HB2 1 1
17 18215 1 1 73 SER HB3 H -5.135 -0.486 9.149 1.00 . A A . 62 SER HB3 1 1
17 18216 1 1 73 SER HG H -7.404 -2.101 9.069 1.00 . A A . 62 SER HG 1 1
17 18217 1 1 73 SER N N -8.238 -0.460 7.880 1.00 . A A . 62 SER N 1 1
17 18218 1 1 73 SER O O -6.840 1.276 6.268 1.00 . A A . 62 SER O 1 1
17 18219 1 1 73 SER OG O -6.449 -2.049 9.207 1.00 . A A . 62 SER OG 1 1
17 18220 1 1 74 ILE C C -3.802 3.581 7.766 1.00 . A A . 63 ILE C 1 1
17 18221 1 1 74 ILE CA C -5.229 3.311 7.301 1.00 . A A . 63 ILE CA 1 1
17 18222 1 1 74 ILE CB C -6.090 4.583 7.506 1.00 . A A . 63 ILE CB 1 1
17 18223 1 1 74 ILE CD1 C -8.474 5.474 7.320 1.00 . A A . 63 ILE CD1 1 1
17 18224 1 1 74 ILE CG1 C -7.516 4.348 7.000 1.00 . A A . 63 ILE CG1 1 1
17 18225 1 1 74 ILE CG2 C -5.467 5.775 6.795 1.00 . A A . 63 ILE CG2 1 1
17 18226 1 1 74 ILE H H -5.557 2.078 8.982 1.00 . A A . 63 ILE H 1 1
17 18227 1 1 74 ILE HA H -5.220 3.063 6.250 1.00 . A A . 63 ILE HA 1 1
17 18228 1 1 74 ILE HB H -6.122 4.801 8.563 1.00 . A A . 63 ILE HB 1 1
17 18229 1 1 74 ILE HD11 H -8.114 6.391 6.877 1.00 . A A . 63 ILE HD11 1 1
17 18230 1 1 74 ILE HD12 H -8.543 5.594 8.391 1.00 . A A . 63 ILE HD12 1 1
17 18231 1 1 74 ILE HD13 H -9.449 5.241 6.921 1.00 . A A . 63 ILE HD13 1 1
17 18232 1 1 74 ILE HG12 H -7.493 4.230 5.928 1.00 . A A . 63 ILE HG12 1 1
17 18233 1 1 74 ILE HG13 H -7.901 3.444 7.447 1.00 . A A . 63 ILE HG13 1 1
17 18234 1 1 74 ILE HG21 H -5.413 5.575 5.735 1.00 . A A . 63 ILE HG21 1 1
17 18235 1 1 74 ILE HG22 H -4.471 5.944 7.179 1.00 . A A . 63 ILE HG22 1 1
17 18236 1 1 74 ILE HG23 H -6.072 6.653 6.966 1.00 . A A . 63 ILE HG23 1 1
17 18237 1 1 74 ILE N N -5.774 2.177 8.033 1.00 . A A . 63 ILE N 1 1
17 18238 1 1 74 ILE O O -3.568 3.821 8.950 1.00 . A A . 63 ILE O 1 1
17 18239 1 1 75 VAL C C -0.675 4.311 6.024 1.00 . A A . 64 VAL C 1 1
17 18240 1 1 75 VAL CA C -1.451 3.710 7.196 1.00 . A A . 64 VAL CA 1 1
17 18241 1 1 75 VAL CB C -0.802 2.373 7.635 1.00 . A A . 64 VAL CB 1 1
17 18242 1 1 75 VAL CG1 C -0.769 1.372 6.487 1.00 . A A . 64 VAL CG1 1 1
17 18243 1 1 75 VAL CG2 C 0.596 2.603 8.195 1.00 . A A . 64 VAL CG2 1 1
17 18244 1 1 75 VAL H H -3.096 3.341 5.910 1.00 . A A . 64 VAL H 1 1
17 18245 1 1 75 VAL HA H -1.410 4.395 8.030 1.00 . A A . 64 VAL HA 1 1
17 18246 1 1 75 VAL HB H -1.410 1.952 8.422 1.00 . A A . 64 VAL HB 1 1
17 18247 1 1 75 VAL HG11 H -0.188 1.778 5.672 1.00 . A A . 64 VAL HG11 1 1
17 18248 1 1 75 VAL HG12 H -1.777 1.180 6.150 1.00 . A A . 64 VAL HG12 1 1
17 18249 1 1 75 VAL HG13 H -0.321 0.450 6.826 1.00 . A A . 64 VAL HG13 1 1
17 18250 1 1 75 VAL HG21 H 1.033 1.654 8.471 1.00 . A A . 64 VAL HG21 1 1
17 18251 1 1 75 VAL HG22 H 0.534 3.238 9.064 1.00 . A A . 64 VAL HG22 1 1
17 18252 1 1 75 VAL HG23 H 1.211 3.076 7.444 1.00 . A A . 64 VAL HG23 1 1
17 18253 1 1 75 VAL N N -2.851 3.518 6.847 1.00 . A A . 64 VAL N 1 1
17 18254 1 1 75 VAL O O -0.960 4.013 4.864 1.00 . A A . 64 VAL O 1 1
17 18255 1 1 76 GLU C C 2.360 4.940 5.073 1.00 . A A . 65 GLU C 1 1
17 18256 1 1 76 GLU CA C 1.114 5.781 5.302 1.00 . A A . 65 GLU CA 1 1
17 18257 1 1 76 GLU CB C 1.506 7.213 5.671 1.00 . A A . 65 GLU CB 1 1
17 18258 1 1 76 GLU CD C 2.651 9.349 4.914 1.00 . A A . 65 GLU CD 1 1
17 18259 1 1 76 GLU CG C 2.276 7.923 4.565 1.00 . A A . 65 GLU CG 1 1
17 18260 1 1 76 GLU H H 0.426 5.426 7.268 1.00 . A A . 65 GLU H 1 1
17 18261 1 1 76 GLU HA H 0.545 5.800 4.389 1.00 . A A . 65 GLU HA 1 1
17 18262 1 1 76 GLU HB2 H 0.608 7.776 5.879 1.00 . A A . 65 GLU HB2 1 1
17 18263 1 1 76 GLU HB3 H 2.123 7.191 6.556 1.00 . A A . 65 GLU HB3 1 1
17 18264 1 1 76 GLU HG2 H 3.181 7.371 4.366 1.00 . A A . 65 GLU HG2 1 1
17 18265 1 1 76 GLU HG3 H 1.664 7.935 3.674 1.00 . A A . 65 GLU HG3 1 1
17 18266 1 1 76 GLU N N 0.279 5.181 6.329 1.00 . A A . 65 GLU N 1 1
17 18267 1 1 76 GLU O O 2.989 4.467 6.021 1.00 . A A . 65 GLU O 1 1
17 18268 1 1 76 GLU OE1 O 3.855 9.629 5.073 1.00 . A A . 65 GLU OE1 1 1
17 18269 1 1 76 GLU OE2 O 1.741 10.189 5.061 1.00 . A A . 65 GLU OE2 1 1
17 18270 1 1 77 MET C C 5.133 4.742 3.768 1.00 . A A . 66 MET C 1 1
17 18271 1 1 77 MET CA C 3.861 3.986 3.403 1.00 . A A . 66 MET CA 1 1
17 18272 1 1 77 MET CB C 3.818 3.725 1.892 1.00 . A A . 66 MET CB 1 1
17 18273 1 1 77 MET CE C 2.967 0.485 2.035 1.00 . A A . 66 MET CE 1 1
17 18274 1 1 77 MET CG C 2.497 3.143 1.410 1.00 . A A . 66 MET CG 1 1
17 18275 1 1 77 MET H H 2.108 5.127 3.106 1.00 . A A . 66 MET H 1 1
17 18276 1 1 77 MET HA H 3.845 3.043 3.927 1.00 . A A . 66 MET HA 1 1
17 18277 1 1 77 MET HB2 H 3.981 4.661 1.378 1.00 . A A . 66 MET HB2 1 1
17 18278 1 1 77 MET HB3 H 4.609 3.045 1.627 1.00 . A A . 66 MET HB3 1 1
17 18279 1 1 77 MET HE1 H 2.673 0.077 1.082 1.00 . A A . 66 MET HE1 1 1
17 18280 1 1 77 MET HE2 H 2.915 -0.284 2.794 1.00 . A A . 66 MET HE2 1 1
17 18281 1 1 77 MET HE3 H 3.978 0.858 1.967 1.00 . A A . 66 MET HE3 1 1
17 18282 1 1 77 MET HG2 H 1.767 3.931 1.376 1.00 . A A . 66 MET HG2 1 1
17 18283 1 1 77 MET HG3 H 2.640 2.746 0.414 1.00 . A A . 66 MET HG3 1 1
17 18284 1 1 77 MET N N 2.689 4.748 3.804 1.00 . A A . 66 MET N 1 1
17 18285 1 1 77 MET O O 5.660 5.517 2.971 1.00 . A A . 66 MET O 1 1
17 18286 1 1 77 MET SD S 1.873 1.824 2.470 1.00 . A A . 66 MET SD 1 1
17 18287 1 1 78 THR C C 7.951 4.209 5.652 1.00 . A A . 67 THR C 1 1
17 18288 1 1 78 THR CA C 6.792 5.187 5.483 1.00 . A A . 67 THR CA 1 1
17 18289 1 1 78 THR CB C 6.487 5.856 6.833 1.00 . A A . 67 THR CB 1 1
17 18290 1 1 78 THR CG2 C 5.480 6.986 6.667 1.00 . A A . 67 THR CG2 1 1
17 18291 1 1 78 THR H H 5.163 3.860 5.553 1.00 . A A . 67 THR H 1 1
17 18292 1 1 78 THR HA H 7.074 5.953 4.774 1.00 . A A . 67 THR HA 1 1
17 18293 1 1 78 THR HB H 7.401 6.264 7.233 1.00 . A A . 67 THR HB 1 1
17 18294 1 1 78 THR HG1 H 5.237 5.263 8.244 1.00 . A A . 67 THR HG1 1 1
17 18295 1 1 78 THR HG21 H 4.557 6.589 6.271 1.00 . A A . 67 THR HG21 1 1
17 18296 1 1 78 THR HG22 H 5.876 7.722 5.982 1.00 . A A . 67 THR HG22 1 1
17 18297 1 1 78 THR HG23 H 5.293 7.447 7.624 1.00 . A A . 67 THR HG23 1 1
17 18298 1 1 78 THR N N 5.618 4.506 4.976 1.00 . A A . 67 THR N 1 1
17 18299 1 1 78 THR O O 7.911 3.100 5.123 1.00 . A A . 67 THR O 1 1
17 18300 1 1 78 THR OG1 O 5.969 4.880 7.747 1.00 . A A . 67 THR OG1 1 1
17 18301 1 1 79 ASP C C 9.802 2.654 7.633 1.00 . A A . 68 ASP C 1 1
17 18302 1 1 79 ASP CA C 10.130 3.756 6.629 1.00 . A A . 68 ASP CA 1 1
17 18303 1 1 79 ASP CB C 11.333 4.578 7.102 1.00 . A A . 68 ASP CB 1 1
17 18304 1 1 79 ASP CG C 11.104 5.263 8.432 1.00 . A A . 68 ASP CG 1 1
17 18305 1 1 79 ASP H H 8.943 5.503 6.800 1.00 . A A . 68 ASP H 1 1
17 18306 1 1 79 ASP HA H 10.380 3.290 5.686 1.00 . A A . 68 ASP HA 1 1
17 18307 1 1 79 ASP HB2 H 12.187 3.927 7.202 1.00 . A A . 68 ASP HB2 1 1
17 18308 1 1 79 ASP HB3 H 11.549 5.335 6.364 1.00 . A A . 68 ASP HB3 1 1
17 18309 1 1 79 ASP N N 8.970 4.610 6.397 1.00 . A A . 68 ASP N 1 1
17 18310 1 1 79 ASP O O 10.420 1.591 7.625 1.00 . A A . 68 ASP O 1 1
17 18311 1 1 79 ASP OD1 O 10.314 6.226 8.482 1.00 . A A . 68 ASP OD1 1 1
17 18312 1 1 79 ASP OD2 O 11.709 4.834 9.435 1.00 . A A . 68 ASP OD2 1 1
17 18313 1 1 80 GLU C C 7.627 0.785 8.592 1.00 . A A . 69 GLU C 1 1
17 18314 1 1 80 GLU CA C 8.303 1.882 9.395 1.00 . A A . 69 GLU CA 1 1
17 18315 1 1 80 GLU CB C 7.305 2.491 10.378 1.00 . A A . 69 GLU CB 1 1
17 18316 1 1 80 GLU CD C 8.875 2.605 12.340 1.00 . A A . 69 GLU CD 1 1
17 18317 1 1 80 GLU CG C 7.940 3.375 11.434 1.00 . A A . 69 GLU CG 1 1
17 18318 1 1 80 GLU H H 8.424 3.806 8.517 1.00 . A A . 69 GLU H 1 1
17 18319 1 1 80 GLU HA H 9.133 1.465 9.934 1.00 . A A . 69 GLU HA 1 1
17 18320 1 1 80 GLU HB2 H 6.593 3.085 9.826 1.00 . A A . 69 GLU HB2 1 1
17 18321 1 1 80 GLU HB3 H 6.780 1.692 10.877 1.00 . A A . 69 GLU HB3 1 1
17 18322 1 1 80 GLU HG2 H 8.500 4.158 10.943 1.00 . A A . 69 GLU HG2 1 1
17 18323 1 1 80 GLU HG3 H 7.158 3.815 12.036 1.00 . A A . 69 GLU HG3 1 1
17 18324 1 1 80 GLU N N 8.814 2.908 8.490 1.00 . A A . 69 GLU N 1 1
17 18325 1 1 80 GLU O O 7.597 -0.384 8.978 1.00 . A A . 69 GLU O 1 1
17 18326 1 1 80 GLU OE1 O 10.067 2.958 12.415 1.00 . A A . 69 GLU OE1 1 1
17 18327 1 1 80 GLU OE2 O 8.422 1.630 12.975 1.00 . A A . 69 GLU OE2 1 1
17 18328 1 1 81 ILE C C 7.474 -0.380 5.640 1.00 . A A . 70 ILE C 1 1
17 18329 1 1 81 ILE CA C 6.442 0.299 6.533 1.00 . A A . 70 ILE CA 1 1
17 18330 1 1 81 ILE CB C 5.432 1.089 5.680 1.00 . A A . 70 ILE CB 1 1
17 18331 1 1 81 ILE CD1 C 3.149 0.047 6.167 1.00 . A A . 70 ILE CD1 1 1
17 18332 1 1 81 ILE CG1 C 4.093 1.210 6.403 1.00 . A A . 70 ILE CG1 1 1
17 18333 1 1 81 ILE CG2 C 5.250 0.454 4.324 1.00 . A A . 70 ILE CG2 1 1
17 18334 1 1 81 ILE H H 7.134 2.145 7.248 1.00 . A A . 70 ILE H 1 1
17 18335 1 1 81 ILE HA H 5.911 -0.446 7.091 1.00 . A A . 70 ILE HA 1 1
17 18336 1 1 81 ILE HB H 5.835 2.079 5.529 1.00 . A A . 70 ILE HB 1 1
17 18337 1 1 81 ILE HD11 H 2.958 -0.050 5.104 1.00 . A A . 70 ILE HD11 1 1
17 18338 1 1 81 ILE HD12 H 2.219 0.225 6.685 1.00 . A A . 70 ILE HD12 1 1
17 18339 1 1 81 ILE HD13 H 3.599 -0.864 6.535 1.00 . A A . 70 ILE HD13 1 1
17 18340 1 1 81 ILE HG12 H 4.277 1.269 7.461 1.00 . A A . 70 ILE HG12 1 1
17 18341 1 1 81 ILE HG13 H 3.601 2.111 6.082 1.00 . A A . 70 ILE HG13 1 1
17 18342 1 1 81 ILE HG21 H 4.896 -0.557 4.448 1.00 . A A . 70 ILE HG21 1 1
17 18343 1 1 81 ILE HG22 H 6.196 0.445 3.802 1.00 . A A . 70 ILE HG22 1 1
17 18344 1 1 81 ILE HG23 H 4.531 1.023 3.759 1.00 . A A . 70 ILE HG23 1 1
17 18345 1 1 81 ILE N N 7.090 1.194 7.465 1.00 . A A . 70 ILE N 1 1
17 18346 1 1 81 ILE O O 7.508 -1.605 5.519 1.00 . A A . 70 ILE O 1 1
17 18347 1 1 82 TYR C C 10.681 -0.083 4.762 1.00 . A A . 71 TYR C 1 1
17 18348 1 1 82 TYR CA C 9.310 -0.057 4.102 1.00 . A A . 71 TYR CA 1 1
17 18349 1 1 82 TYR CB C 9.328 0.821 2.848 1.00 . A A . 71 TYR CB 1 1
17 18350 1 1 82 TYR CD1 C 10.720 -0.996 1.753 1.00 . A A . 71 TYR CD1 1 1
17 18351 1 1 82 TYR CD2 C 10.349 1.027 0.567 1.00 . A A . 71 TYR CD2 1 1
17 18352 1 1 82 TYR CE1 C 11.461 -1.482 0.698 1.00 . A A . 71 TYR CE1 1 1
17 18353 1 1 82 TYR CE2 C 11.087 0.547 -0.492 1.00 . A A . 71 TYR CE2 1 1
17 18354 1 1 82 TYR CG C 10.151 0.271 1.704 1.00 . A A . 71 TYR CG 1 1
17 18355 1 1 82 TYR CZ C 11.641 -0.705 -0.420 1.00 . A A . 71 TYR CZ 1 1
17 18356 1 1 82 TYR H H 8.272 1.389 5.227 1.00 . A A . 71 TYR H 1 1
17 18357 1 1 82 TYR HA H 9.040 -1.066 3.822 1.00 . A A . 71 TYR HA 1 1
17 18358 1 1 82 TYR HB2 H 8.317 0.942 2.490 1.00 . A A . 71 TYR HB2 1 1
17 18359 1 1 82 TYR HB3 H 9.727 1.794 3.102 1.00 . A A . 71 TYR HB3 1 1
17 18360 1 1 82 TYR HD1 H 10.578 -1.605 2.630 1.00 . A A . 71 TYR HD1 1 1
17 18361 1 1 82 TYR HD2 H 9.905 2.009 0.512 1.00 . A A . 71 TYR HD2 1 1
17 18362 1 1 82 TYR HE1 H 11.891 -2.468 0.752 1.00 . A A . 71 TYR HE1 1 1
17 18363 1 1 82 TYR HE2 H 11.228 1.155 -1.372 1.00 . A A . 71 TYR HE2 1 1
17 18364 1 1 82 TYR HH H 12.922 -0.476 -1.828 1.00 . A A . 71 TYR HH 1 1
17 18365 1 1 82 TYR N N 8.318 0.429 5.034 1.00 . A A . 71 TYR N 1 1
17 18366 1 1 82 TYR O O 11.476 0.851 4.624 1.00 . A A . 71 TYR O 1 1
17 18367 1 1 82 TYR OH O 12.371 -1.185 -1.474 1.00 . A A . 71 TYR OH 1 1
17 18368 1 1 83 ASN C C 13.234 -1.813 5.039 1.00 . A A . 72 ASN C 1 1
17 18369 1 1 83 ASN CA C 12.241 -1.362 6.106 1.00 . A A . 72 ASN CA 1 1
17 18370 1 1 83 ASN CB C 12.153 -2.400 7.228 1.00 . A A . 72 ASN CB 1 1
17 18371 1 1 83 ASN CG C 13.462 -2.550 7.982 1.00 . A A . 72 ASN CG 1 1
17 18372 1 1 83 ASN H H 10.222 -1.805 5.652 1.00 . A A . 72 ASN H 1 1
17 18373 1 1 83 ASN HA H 12.574 -0.420 6.518 1.00 . A A . 72 ASN HA 1 1
17 18374 1 1 83 ASN HB2 H 11.389 -2.101 7.929 1.00 . A A . 72 ASN HB2 1 1
17 18375 1 1 83 ASN HB3 H 11.892 -3.358 6.803 1.00 . A A . 72 ASN HB3 1 1
17 18376 1 1 83 ASN HD21 H 15.165 -3.571 7.998 1.00 . A A . 72 ASN HD21 1 1
17 18377 1 1 83 ASN HD22 H 14.048 -3.991 6.746 1.00 . A A . 72 ASN HD22 1 1
17 18378 1 1 83 ASN N N 10.936 -1.148 5.501 1.00 . A A . 72 ASN N 1 1
17 18379 1 1 83 ASN ND2 N 14.307 -3.464 7.533 1.00 . A A . 72 ASN ND2 1 1
17 18380 1 1 83 ASN O O 13.247 -2.977 4.638 1.00 . A A . 72 ASN O 1 1
17 18381 1 1 83 ASN OD1 O 13.709 -1.850 8.964 1.00 . A A . 72 ASN OD1 1 1
17 18382 1 1 84 THR C C 16.277 -1.767 4.043 1.00 . A A . 73 THR C 1 1
17 18383 1 1 84 THR CA C 14.996 -1.137 3.507 1.00 . A A . 73 THR CA 1 1
17 18384 1 1 84 THR CB C 15.342 0.165 2.765 1.00 . A A . 73 THR CB 1 1
17 18385 1 1 84 THR CG2 C 14.252 0.532 1.773 1.00 . A A . 73 THR CG2 1 1
17 18386 1 1 84 THR H H 13.996 0.023 4.957 1.00 . A A . 73 THR H 1 1
17 18387 1 1 84 THR HA H 14.537 -1.816 2.805 1.00 . A A . 73 THR HA 1 1
17 18388 1 1 84 THR HB H 16.267 0.019 2.227 1.00 . A A . 73 THR HB 1 1
17 18389 1 1 84 THR HG1 H 15.740 0.859 4.577 1.00 . A A . 73 THR HG1 1 1
17 18390 1 1 84 THR HG21 H 14.525 1.445 1.262 1.00 . A A . 73 THR HG21 1 1
17 18391 1 1 84 THR HG22 H 13.320 0.678 2.296 1.00 . A A . 73 THR HG22 1 1
17 18392 1 1 84 THR HG23 H 14.140 -0.262 1.050 1.00 . A A . 73 THR HG23 1 1
17 18393 1 1 84 THR N N 14.041 -0.877 4.571 1.00 . A A . 73 THR N 1 1
17 18394 1 1 84 THR O O 16.960 -1.187 4.891 1.00 . A A . 73 THR O 1 1
17 18395 1 1 84 THR OG1 O 15.515 1.232 3.712 1.00 . A A . 73 THR OG1 1 1
17 18396 1 1 85 GLY C C 18.046 -4.860 3.111 1.00 . A A . 74 GLY C 1 1
17 18397 1 1 85 GLY CA C 17.811 -3.624 3.944 1.00 . A A . 74 GLY CA 1 1
17 18398 1 1 85 GLY H H 16.003 -3.368 2.873 1.00 . A A . 74 GLY H 1 1
17 18399 1 1 85 GLY HA2 H 18.650 -2.951 3.827 1.00 . A A . 74 GLY HA2 1 1
17 18400 1 1 85 GLY HA3 H 17.729 -3.909 4.982 1.00 . A A . 74 GLY HA3 1 1
17 18401 1 1 85 GLY N N 16.601 -2.943 3.541 1.00 . A A . 74 GLY N 1 1
17 18402 1 1 85 GLY O O 18.977 -4.909 2.307 1.00 . A A . 74 GLY O 1 1
17 18403 1 1 86 ASP C C 16.032 -7.964 2.931 1.00 . A A . 75 ASP C 1 1
17 18404 1 1 86 ASP CA C 17.197 -7.078 2.513 1.00 . A A . 75 ASP CA 1 1
17 18405 1 1 86 ASP CB C 18.526 -7.842 2.655 1.00 . A A . 75 ASP CB 1 1
17 18406 1 1 86 ASP CG C 18.783 -8.371 4.054 1.00 . A A . 75 ASP CG 1 1
17 18407 1 1 86 ASP H H 16.496 -5.742 3.997 1.00 . A A . 75 ASP H 1 1
17 18408 1 1 86 ASP HA H 17.061 -6.800 1.478 1.00 . A A . 75 ASP HA 1 1
17 18409 1 1 86 ASP HB2 H 18.519 -8.681 1.976 1.00 . A A . 75 ASP HB2 1 1
17 18410 1 1 86 ASP HB3 H 19.338 -7.182 2.386 1.00 . A A . 75 ASP HB3 1 1
17 18411 1 1 86 ASP N N 17.183 -5.848 3.302 1.00 . A A . 75 ASP N 1 1
17 18412 1 1 86 ASP O O 15.398 -8.609 2.095 1.00 . A A . 75 ASP O 1 1
17 18413 1 1 86 ASP OD1 O 18.461 -9.549 4.319 1.00 . A A . 75 ASP OD1 1 1
17 18414 1 1 86 ASP OD2 O 19.286 -7.606 4.901 1.00 . A A . 75 ASP OD2 1 1
17 18415 1 1 87 ASN C C 14.591 -8.512 6.298 1.00 . A A . 76 ASN C 1 1
17 18416 1 1 87 ASN CA C 14.639 -8.722 4.792 1.00 . A A . 76 ASN CA 1 1
17 18417 1 1 87 ASN CB C 14.762 -10.216 4.481 1.00 . A A . 76 ASN CB 1 1
17 18418 1 1 87 ASN CG C 13.487 -10.963 4.809 1.00 . A A . 76 ASN CG 1 1
17 18419 1 1 87 ASN H H 16.298 -7.432 4.835 1.00 . A A . 76 ASN H 1 1
17 18420 1 1 87 ASN HA H 13.730 -8.346 4.362 1.00 . A A . 76 ASN HA 1 1
17 18421 1 1 87 ASN HB2 H 14.977 -10.345 3.433 1.00 . A A . 76 ASN HB2 1 1
17 18422 1 1 87 ASN HB3 H 15.567 -10.635 5.066 1.00 . A A . 76 ASN HB3 1 1
17 18423 1 1 87 ASN HD21 H 12.542 -11.878 6.291 1.00 . A A . 76 ASN HD21 1 1
17 18424 1 1 87 ASN HD22 H 14.093 -11.210 6.677 1.00 . A A . 76 ASN HD22 1 1
17 18425 1 1 87 ASN N N 15.747 -7.966 4.230 1.00 . A A . 76 ASN N 1 1
17 18426 1 1 87 ASN ND2 N 13.361 -11.397 6.048 1.00 . A A . 76 ASN ND2 1 1
17 18427 1 1 87 ASN O O 15.201 -9.316 7.032 1.00 . A A . 76 ASN O 1 1
17 18428 1 1 87 ASN OD1 O 12.618 -11.133 3.958 1.00 . A A . 76 ASN OD1 1 1
18 18429 1 1 12 GLY C C 8.456 8.500 -6.943 1.00 . A A . 1 GLY C 1 1
18 18430 1 1 12 GLY CA C 8.266 9.813 -6.220 1.00 . A A . 1 GLY CA 1 1
18 18431 1 1 12 GLY H H 8.810 11.038 -7.814 1.00 . A A . 1 GLY H 1 1
18 18432 1 1 12 GLY HA2 H 8.555 9.688 -5.188 1.00 . A A . 1 GLY HA2 1 1
18 18433 1 1 12 GLY HA3 H 7.222 10.086 -6.261 1.00 . A A . 1 GLY HA3 1 1
18 18434 1 1 12 GLY N N 9.071 10.905 -6.818 1.00 . A A . 1 GLY N 1 1
18 18435 1 1 12 GLY O O 7.833 8.262 -7.977 1.00 . A A . 1 GLY O 1 1
18 18436 1 1 13 ASN C C 8.684 5.292 -6.369 1.00 . A A . 2 ASN C 1 1
18 18437 1 1 13 ASN CA C 9.568 6.347 -7.005 1.00 . A A . 2 ASN CA 1 1
18 18438 1 1 13 ASN CB C 11.038 5.940 -6.864 1.00 . A A . 2 ASN CB 1 1
18 18439 1 1 13 ASN CG C 11.484 5.742 -5.423 1.00 . A A . 2 ASN CG 1 1
18 18440 1 1 13 ASN H H 9.805 7.900 -5.598 1.00 . A A . 2 ASN H 1 1
18 18441 1 1 13 ASN HA H 9.325 6.413 -8.055 1.00 . A A . 2 ASN HA 1 1
18 18442 1 1 13 ASN HB2 H 11.192 5.015 -7.391 1.00 . A A . 2 ASN HB2 1 1
18 18443 1 1 13 ASN HB3 H 11.652 6.703 -7.311 1.00 . A A . 2 ASN HB3 1 1
18 18444 1 1 13 ASN HD21 H 12.745 4.686 -4.305 1.00 . A A . 2 ASN HD21 1 1
18 18445 1 1 13 ASN HD22 H 12.784 4.350 -6.001 1.00 . A A . 2 ASN HD22 1 1
18 18446 1 1 13 ASN N N 9.322 7.650 -6.413 1.00 . A A . 2 ASN N 1 1
18 18447 1 1 13 ASN ND2 N 12.431 4.834 -5.221 1.00 . A A . 2 ASN ND2 1 1
18 18448 1 1 13 ASN O O 8.239 5.432 -5.222 1.00 . A A . 2 ASN O 1 1
18 18449 1 1 13 ASN OD1 O 10.990 6.392 -4.500 1.00 . A A . 2 ASN OD1 1 1
18 18450 1 1 14 ALA C C 8.402 2.185 -5.821 1.00 . A A . 3 ALA C 1 1
18 18451 1 1 14 ALA CA C 7.592 3.149 -6.672 1.00 . A A . 3 ALA CA 1 1
18 18452 1 1 14 ALA CB C 6.950 2.438 -7.852 1.00 . A A . 3 ALA CB 1 1
18 18453 1 1 14 ALA H H 8.853 4.185 -8.014 1.00 . A A . 3 ALA H 1 1
18 18454 1 1 14 ALA HA H 6.804 3.574 -6.064 1.00 . A A . 3 ALA HA 1 1
18 18455 1 1 14 ALA HB1 H 6.357 3.146 -8.416 1.00 . A A . 3 ALA HB1 1 1
18 18456 1 1 14 ALA HB2 H 6.310 1.643 -7.493 1.00 . A A . 3 ALA HB2 1 1
18 18457 1 1 14 ALA HB3 H 7.718 2.025 -8.488 1.00 . A A . 3 ALA HB3 1 1
18 18458 1 1 14 ALA N N 8.437 4.237 -7.127 1.00 . A A . 3 ALA N 1 1
18 18459 1 1 14 ALA O O 9.268 1.463 -6.318 1.00 . A A . 3 ALA O 1 1
18 18460 1 1 15 ILE C C 8.403 0.022 -3.400 1.00 . A A . 4 ILE C 1 1
18 18461 1 1 15 ILE CA C 8.883 1.461 -3.550 1.00 . A A . 4 ILE CA 1 1
18 18462 1 1 15 ILE CB C 8.807 2.166 -2.186 1.00 . A A . 4 ILE CB 1 1
18 18463 1 1 15 ILE CD1 C 7.250 2.693 -0.233 1.00 . A A . 4 ILE CD1 1 1
18 18464 1 1 15 ILE CG1 C 7.391 2.092 -1.614 1.00 . A A . 4 ILE CG1 1 1
18 18465 1 1 15 ILE CG2 C 9.257 3.609 -2.327 1.00 . A A . 4 ILE CG2 1 1
18 18466 1 1 15 ILE H H 7.314 2.692 -4.239 1.00 . A A . 4 ILE H 1 1
18 18467 1 1 15 ILE HA H 9.914 1.457 -3.872 1.00 . A A . 4 ILE HA 1 1
18 18468 1 1 15 ILE HB H 9.482 1.669 -1.510 1.00 . A A . 4 ILE HB 1 1
18 18469 1 1 15 ILE HD11 H 6.210 2.687 0.057 1.00 . A A . 4 ILE HD11 1 1
18 18470 1 1 15 ILE HD12 H 7.617 3.708 -0.243 1.00 . A A . 4 ILE HD12 1 1
18 18471 1 1 15 ILE HD13 H 7.822 2.108 0.472 1.00 . A A . 4 ILE HD13 1 1
18 18472 1 1 15 ILE HG12 H 6.711 2.611 -2.272 1.00 . A A . 4 ILE HG12 1 1
18 18473 1 1 15 ILE HG13 H 7.105 1.058 -1.548 1.00 . A A . 4 ILE HG13 1 1
18 18474 1 1 15 ILE HG21 H 8.966 4.158 -1.448 1.00 . A A . 4 ILE HG21 1 1
18 18475 1 1 15 ILE HG22 H 8.791 4.047 -3.196 1.00 . A A . 4 ILE HG22 1 1
18 18476 1 1 15 ILE HG23 H 10.331 3.644 -2.434 1.00 . A A . 4 ILE HG23 1 1
18 18477 1 1 15 ILE N N 8.104 2.186 -4.536 1.00 . A A . 4 ILE N 1 1
18 18478 1 1 15 ILE O O 9.091 -0.816 -2.817 1.00 . A A . 4 ILE O 1 1
18 18479 1 1 16 GLY C C 5.528 -1.796 -4.775 1.00 . A A . 5 GLY C 1 1
18 18480 1 1 16 GLY CA C 6.680 -1.599 -3.831 1.00 . A A . 5 GLY CA 1 1
18 18481 1 1 16 GLY H H 6.709 0.447 -4.365 1.00 . A A . 5 GLY H 1 1
18 18482 1 1 16 GLY HA2 H 7.456 -2.309 -4.072 1.00 . A A . 5 GLY HA2 1 1
18 18483 1 1 16 GLY HA3 H 6.344 -1.783 -2.830 1.00 . A A . 5 GLY HA3 1 1
18 18484 1 1 16 GLY N N 7.222 -0.260 -3.916 1.00 . A A . 5 GLY N 1 1
18 18485 1 1 16 GLY O O 5.109 -0.856 -5.446 1.00 . A A . 5 GLY O 1 1
18 18486 1 1 17 PHE C C 2.998 -4.347 -5.134 1.00 . A A . 6 PHE C 1 1
18 18487 1 1 17 PHE CA C 3.955 -3.351 -5.760 1.00 . A A . 6 PHE CA 1 1
18 18488 1 1 17 PHE CB C 4.541 -3.929 -7.044 1.00 . A A . 6 PHE CB 1 1
18 18489 1 1 17 PHE CD1 C 4.793 -2.145 -8.806 1.00 . A A . 6 PHE CD1 1 1
18 18490 1 1 17 PHE CD2 C 6.712 -2.804 -7.550 1.00 . A A . 6 PHE CD2 1 1
18 18491 1 1 17 PHE CE1 C 5.564 -1.248 -9.514 1.00 . A A . 6 PHE CE1 1 1
18 18492 1 1 17 PHE CE2 C 7.486 -1.908 -8.258 1.00 . A A . 6 PHE CE2 1 1
18 18493 1 1 17 PHE CG C 5.362 -2.936 -7.812 1.00 . A A . 6 PHE CG 1 1
18 18494 1 1 17 PHE CZ C 6.849 -1.066 -9.230 1.00 . A A . 6 PHE CZ 1 1
18 18495 1 1 17 PHE H H 5.366 -3.710 -4.233 1.00 . A A . 6 PHE H 1 1
18 18496 1 1 17 PHE HA H 3.418 -2.443 -5.997 1.00 . A A . 6 PHE HA 1 1
18 18497 1 1 17 PHE HB2 H 5.166 -4.767 -6.796 1.00 . A A . 6 PHE HB2 1 1
18 18498 1 1 17 PHE HB3 H 3.737 -4.262 -7.680 1.00 . A A . 6 PHE HB3 1 1
18 18499 1 1 17 PHE HD1 H 3.737 -2.243 -9.034 1.00 . A A . 6 PHE HD1 1 1
18 18500 1 1 17 PHE HD2 H 7.162 -3.416 -6.781 1.00 . A A . 6 PHE HD2 1 1
18 18501 1 1 17 PHE HE1 H 5.112 -0.641 -10.284 1.00 . A A . 6 PHE HE1 1 1
18 18502 1 1 17 PHE HE2 H 8.541 -1.822 -8.047 1.00 . A A . 6 PHE HE2 1 1
18 18503 1 1 17 PHE HZ H 7.425 -0.339 -9.780 1.00 . A A . 6 PHE HZ 1 1
18 18504 1 1 17 PHE N N 5.019 -3.013 -4.833 1.00 . A A . 6 PHE N 1 1
18 18505 1 1 17 PHE O O 3.387 -5.161 -4.299 1.00 . A A . 6 PHE O 1 1
18 18506 1 1 18 ILE C C 0.819 -6.539 -5.597 1.00 . A A . 7 ILE C 1 1
18 18507 1 1 18 ILE CA C 0.713 -5.145 -5.000 1.00 . A A . 7 ILE CA 1 1
18 18508 1 1 18 ILE CB C -0.699 -4.608 -5.292 1.00 . A A . 7 ILE CB 1 1
18 18509 1 1 18 ILE CD1 C -0.587 -2.792 -3.497 1.00 . A A . 7 ILE CD1 1 1
18 18510 1 1 18 ILE CG1 C -0.803 -3.120 -4.952 1.00 . A A . 7 ILE CG1 1 1
18 18511 1 1 18 ILE CG2 C -1.747 -5.408 -4.523 1.00 . A A . 7 ILE CG2 1 1
18 18512 1 1 18 ILE H H 1.510 -3.600 -6.221 1.00 . A A . 7 ILE H 1 1
18 18513 1 1 18 ILE HA H 0.845 -5.206 -3.929 1.00 . A A . 7 ILE HA 1 1
18 18514 1 1 18 ILE HB H -0.891 -4.740 -6.346 1.00 . A A . 7 ILE HB 1 1
18 18515 1 1 18 ILE HD11 H 0.401 -3.107 -3.203 1.00 . A A . 7 ILE HD11 1 1
18 18516 1 1 18 ILE HD12 H -1.325 -3.306 -2.899 1.00 . A A . 7 ILE HD12 1 1
18 18517 1 1 18 ILE HD13 H -0.684 -1.726 -3.356 1.00 . A A . 7 ILE HD13 1 1
18 18518 1 1 18 ILE HG12 H -0.067 -2.575 -5.521 1.00 . A A . 7 ILE HG12 1 1
18 18519 1 1 18 ILE HG13 H -1.781 -2.772 -5.226 1.00 . A A . 7 ILE HG13 1 1
18 18520 1 1 18 ILE HG21 H -2.728 -5.008 -4.730 1.00 . A A . 7 ILE HG21 1 1
18 18521 1 1 18 ILE HG22 H -1.548 -5.339 -3.464 1.00 . A A . 7 ILE HG22 1 1
18 18522 1 1 18 ILE HG23 H -1.710 -6.445 -4.829 1.00 . A A . 7 ILE HG23 1 1
18 18523 1 1 18 ILE N N 1.747 -4.271 -5.540 1.00 . A A . 7 ILE N 1 1
18 18524 1 1 18 ILE O O 0.823 -6.697 -6.814 1.00 . A A . 7 ILE O 1 1
18 18525 1 1 19 THR C C -0.263 -9.701 -4.737 1.00 . A A . 8 THR C 1 1
18 18526 1 1 19 THR CA C 0.948 -8.921 -5.224 1.00 . A A . 8 THR CA 1 1
18 18527 1 1 19 THR CB C 2.242 -9.603 -4.762 1.00 . A A . 8 THR CB 1 1
18 18528 1 1 19 THR CG2 C 3.442 -8.924 -5.398 1.00 . A A . 8 THR CG2 1 1
18 18529 1 1 19 THR H H 0.953 -7.364 -3.782 1.00 . A A . 8 THR H 1 1
18 18530 1 1 19 THR HA H 0.936 -8.904 -6.308 1.00 . A A . 8 THR HA 1 1
18 18531 1 1 19 THR HB H 2.223 -10.637 -5.068 1.00 . A A . 8 THR HB 1 1
18 18532 1 1 19 THR HG1 H 3.242 -9.789 -3.071 1.00 . A A . 8 THR HG1 1 1
18 18533 1 1 19 THR HG21 H 3.416 -7.865 -5.164 1.00 . A A . 8 THR HG21 1 1
18 18534 1 1 19 THR HG22 H 3.408 -9.055 -6.469 1.00 . A A . 8 THR HG22 1 1
18 18535 1 1 19 THR HG23 H 4.351 -9.356 -5.008 1.00 . A A . 8 THR HG23 1 1
18 18536 1 1 19 THR N N 0.901 -7.546 -4.750 1.00 . A A . 8 THR N 1 1
18 18537 1 1 19 THR O O -0.594 -10.763 -5.264 1.00 . A A . 8 THR O 1 1
18 18538 1 1 19 THR OG1 O 2.350 -9.529 -3.335 1.00 . A A . 8 THR OG1 1 1
18 18539 1 1 20 LYS C C -3.061 -8.567 -2.791 1.00 . A A . 9 LYS C 1 1
18 18540 1 1 20 LYS CA C -2.163 -9.708 -3.233 1.00 . A A . 9 LYS CA 1 1
18 18541 1 1 20 LYS CB C -1.904 -10.664 -2.069 1.00 . A A . 9 LYS CB 1 1
18 18542 1 1 20 LYS CD C -2.864 -12.278 -0.417 1.00 . A A . 9 LYS CD 1 1
18 18543 1 1 20 LYS CE C -4.011 -13.225 -0.117 1.00 . A A . 9 LYS CE 1 1
18 18544 1 1 20 LYS CG C -3.117 -11.482 -1.679 1.00 . A A . 9 LYS CG 1 1
18 18545 1 1 20 LYS H H -0.567 -8.341 -3.319 1.00 . A A . 9 LYS H 1 1
18 18546 1 1 20 LYS HA H -2.643 -10.246 -4.038 1.00 . A A . 9 LYS HA 1 1
18 18547 1 1 20 LYS HB2 H -1.111 -11.343 -2.344 1.00 . A A . 9 LYS HB2 1 1
18 18548 1 1 20 LYS HB3 H -1.593 -10.090 -1.207 1.00 . A A . 9 LYS HB3 1 1
18 18549 1 1 20 LYS HD2 H -1.956 -12.848 -0.537 1.00 . A A . 9 LYS HD2 1 1
18 18550 1 1 20 LYS HD3 H -2.755 -11.587 0.403 1.00 . A A . 9 LYS HD3 1 1
18 18551 1 1 20 LYS HE2 H -4.916 -12.649 -0.006 1.00 . A A . 9 LYS HE2 1 1
18 18552 1 1 20 LYS HE3 H -4.122 -13.908 -0.946 1.00 . A A . 9 LYS HE3 1 1
18 18553 1 1 20 LYS HG2 H -3.947 -10.813 -1.510 1.00 . A A . 9 LYS HG2 1 1
18 18554 1 1 20 LYS HG3 H -3.356 -12.162 -2.483 1.00 . A A . 9 LYS HG3 1 1
18 18555 1 1 20 LYS HZ1 H -2.926 -14.593 1.026 1.00 . A A . 9 LYS HZ1 1 1
18 18556 1 1 20 LYS HZ2 H -4.592 -14.623 1.315 1.00 . A A . 9 LYS HZ2 1 1
18 18557 1 1 20 LYS HZ3 H -3.653 -13.361 1.933 1.00 . A A . 9 LYS HZ3 1 1
18 18558 1 1 20 LYS N N -0.924 -9.153 -3.734 1.00 . A A . 9 LYS N 1 1
18 18559 1 1 20 LYS NZ N -3.779 -14.004 1.125 1.00 . A A . 9 LYS NZ 1 1
18 18560 1 1 20 LYS O O -2.578 -7.558 -2.287 1.00 . A A . 9 LYS O 1 1
18 18561 1 1 21 LEU C C -6.704 -8.188 -2.572 1.00 . A A . 10 LEU C 1 1
18 18562 1 1 21 LEU CA C -5.291 -7.646 -2.706 1.00 . A A . 10 LEU CA 1 1
18 18563 1 1 21 LEU CB C -5.226 -6.593 -3.811 1.00 . A A . 10 LEU CB 1 1
18 18564 1 1 21 LEU CD1 C -5.555 -4.145 -4.036 1.00 . A A . 10 LEU CD1 1 1
18 18565 1 1 21 LEU CD2 C -7.414 -5.680 -4.634 1.00 . A A . 10 LEU CD2 1 1
18 18566 1 1 21 LEU CG C -6.232 -5.452 -3.702 1.00 . A A . 10 LEU CG 1 1
18 18567 1 1 21 LEU H H -4.687 -9.553 -3.360 1.00 . A A . 10 LEU H 1 1
18 18568 1 1 21 LEU HA H -4.999 -7.193 -1.773 1.00 . A A . 10 LEU HA 1 1
18 18569 1 1 21 LEU HB2 H -4.234 -6.168 -3.812 1.00 . A A . 10 LEU HB2 1 1
18 18570 1 1 21 LEU HB3 H -5.382 -7.089 -4.754 1.00 . A A . 10 LEU HB3 1 1
18 18571 1 1 21 LEU HD11 H -6.284 -3.351 -4.032 1.00 . A A . 10 LEU HD11 1 1
18 18572 1 1 21 LEU HD12 H -5.102 -4.217 -5.014 1.00 . A A . 10 LEU HD12 1 1
18 18573 1 1 21 LEU HD13 H -4.795 -3.940 -3.298 1.00 . A A . 10 LEU HD13 1 1
18 18574 1 1 21 LEU HD21 H -7.061 -5.735 -5.654 1.00 . A A . 10 LEU HD21 1 1
18 18575 1 1 21 LEU HD22 H -8.111 -4.863 -4.537 1.00 . A A . 10 LEU HD22 1 1
18 18576 1 1 21 LEU HD23 H -7.903 -6.607 -4.374 1.00 . A A . 10 LEU HD23 1 1
18 18577 1 1 21 LEU HG H -6.602 -5.397 -2.689 1.00 . A A . 10 LEU HG 1 1
18 18578 1 1 21 LEU N N -4.352 -8.711 -3.001 1.00 . A A . 10 LEU N 1 1
18 18579 1 1 21 LEU O O -7.118 -9.061 -3.333 1.00 . A A . 10 LEU O 1 1
18 18580 1 1 22 ASP C C -9.660 -6.902 -0.921 1.00 . A A . 11 ASP C 1 1
18 18581 1 1 22 ASP CA C -8.820 -8.067 -1.388 1.00 . A A . 11 ASP CA 1 1
18 18582 1 1 22 ASP CB C -8.927 -9.217 -0.377 1.00 . A A . 11 ASP CB 1 1
18 18583 1 1 22 ASP CG C -10.057 -9.055 0.632 1.00 . A A . 11 ASP CG 1 1
18 18584 1 1 22 ASP H H -7.015 -7.019 -0.981 1.00 . A A . 11 ASP H 1 1
18 18585 1 1 22 ASP HA H -9.203 -8.407 -2.335 1.00 . A A . 11 ASP HA 1 1
18 18586 1 1 22 ASP HB2 H -9.109 -10.124 -0.919 1.00 . A A . 11 ASP HB2 1 1
18 18587 1 1 22 ASP HB3 H -7.996 -9.303 0.159 1.00 . A A . 11 ASP HB3 1 1
18 18588 1 1 22 ASP N N -7.430 -7.675 -1.594 1.00 . A A . 11 ASP N 1 1
18 18589 1 1 22 ASP O O -9.184 -6.026 -0.200 1.00 . A A . 11 ASP O 1 1
18 18590 1 1 22 ASP OD1 O -9.801 -8.545 1.744 1.00 . A A . 11 ASP OD1 1 1
18 18591 1 1 22 ASP OD2 O -11.205 -9.453 0.322 1.00 . A A . 11 ASP OD2 1 1
18 18592 1 1 23 GLY C C -11.815 -4.596 -1.308 1.00 . A A . 12 GLY C 1 1
18 18593 1 1 23 GLY CA C -11.884 -6.019 -0.794 1.00 . A A . 12 GLY CA 1 1
18 18594 1 1 23 GLY H H -11.152 -7.498 -2.098 1.00 . A A . 12 GLY H 1 1
18 18595 1 1 23 GLY HA2 H -12.859 -6.422 -1.007 1.00 . A A . 12 GLY HA2 1 1
18 18596 1 1 23 GLY HA3 H -11.737 -6.010 0.281 1.00 . A A . 12 GLY HA3 1 1
18 18597 1 1 23 GLY N N -10.901 -6.896 -1.365 1.00 . A A . 12 GLY N 1 1
18 18598 1 1 23 GLY O O -11.478 -4.355 -2.468 1.00 . A A . 12 GLY O 1 1
18 18599 1 1 24 SER C C -10.957 -1.521 -0.295 1.00 . A A . 13 SER C 1 1
18 18600 1 1 24 SER CA C -12.205 -2.253 -0.775 1.00 . A A . 13 SER CA 1 1
18 18601 1 1 24 SER CB C -13.447 -1.659 -0.127 1.00 . A A . 13 SER CB 1 1
18 18602 1 1 24 SER H H -12.316 -3.914 0.500 1.00 . A A . 13 SER H 1 1
18 18603 1 1 24 SER HA H -12.284 -2.168 -1.848 1.00 . A A . 13 SER HA 1 1
18 18604 1 1 24 SER HB2 H -13.326 -1.661 0.947 1.00 . A A . 13 SER HB2 1 1
18 18605 1 1 24 SER HB3 H -13.578 -0.653 -0.470 1.00 . A A . 13 SER HB3 1 1
18 18606 1 1 24 SER HG H -14.425 -2.920 -1.268 1.00 . A A . 13 SER HG 1 1
18 18607 1 1 24 SER N N -12.132 -3.656 -0.430 1.00 . A A . 13 SER N 1 1
18 18608 1 1 24 SER O O -10.704 -1.440 0.910 1.00 . A A . 13 SER O 1 1
18 18609 1 1 24 SER OG O -14.599 -2.415 -0.460 1.00 . A A . 13 SER OG 1 1
18 18610 1 1 25 VAL C C -8.739 0.963 -1.647 1.00 . A A . 14 VAL C 1 1
18 18611 1 1 25 VAL CA C -8.916 -0.356 -0.895 1.00 . A A . 14 VAL CA 1 1
18 18612 1 1 25 VAL CB C -7.697 -1.262 -1.174 1.00 . A A . 14 VAL CB 1 1
18 18613 1 1 25 VAL CG1 C -7.920 -2.663 -0.628 1.00 . A A . 14 VAL CG1 1 1
18 18614 1 1 25 VAL CG2 C -7.380 -1.295 -2.656 1.00 . A A . 14 VAL CG2 1 1
18 18615 1 1 25 VAL H H -10.454 -1.046 -2.176 1.00 . A A . 14 VAL H 1 1
18 18616 1 1 25 VAL HA H -8.936 -0.143 0.165 1.00 . A A . 14 VAL HA 1 1
18 18617 1 1 25 VAL HB H -6.844 -0.839 -0.661 1.00 . A A . 14 VAL HB 1 1
18 18618 1 1 25 VAL HG11 H -7.056 -3.275 -0.840 1.00 . A A . 14 VAL HG11 1 1
18 18619 1 1 25 VAL HG12 H -8.790 -3.097 -1.098 1.00 . A A . 14 VAL HG12 1 1
18 18620 1 1 25 VAL HG13 H -8.075 -2.612 0.439 1.00 . A A . 14 VAL HG13 1 1
18 18621 1 1 25 VAL HG21 H -8.175 -1.798 -3.186 1.00 . A A . 14 VAL HG21 1 1
18 18622 1 1 25 VAL HG22 H -6.447 -1.816 -2.816 1.00 . A A . 14 VAL HG22 1 1
18 18623 1 1 25 VAL HG23 H -7.292 -0.280 -3.017 1.00 . A A . 14 VAL HG23 1 1
18 18624 1 1 25 VAL N N -10.175 -1.000 -1.233 1.00 . A A . 14 VAL N 1 1
18 18625 1 1 25 VAL O O -9.297 1.171 -2.725 1.00 . A A . 14 VAL O 1 1
18 18626 1 1 26 THR C C -6.290 3.585 -1.114 1.00 . A A . 15 THR C 1 1
18 18627 1 1 26 THR CA C -7.668 3.159 -1.585 1.00 . A A . 15 THR CA 1 1
18 18628 1 1 26 THR CB C -8.712 4.201 -1.126 1.00 . A A . 15 THR CB 1 1
18 18629 1 1 26 THR CG2 C -9.650 4.568 -2.262 1.00 . A A . 15 THR CG2 1 1
18 18630 1 1 26 THR H H -7.555 1.589 -0.193 1.00 . A A . 15 THR H 1 1
18 18631 1 1 26 THR HA H -7.676 3.104 -2.664 1.00 . A A . 15 THR HA 1 1
18 18632 1 1 26 THR HB H -8.192 5.097 -0.800 1.00 . A A . 15 THR HB 1 1
18 18633 1 1 26 THR HG1 H -9.008 2.926 0.362 1.00 . A A . 15 THR HG1 1 1
18 18634 1 1 26 THR HG21 H -9.076 4.974 -3.082 1.00 . A A . 15 THR HG21 1 1
18 18635 1 1 26 THR HG22 H -10.357 5.309 -1.919 1.00 . A A . 15 THR HG22 1 1
18 18636 1 1 26 THR HG23 H -10.181 3.687 -2.592 1.00 . A A . 15 THR HG23 1 1
18 18637 1 1 26 THR N N -7.966 1.843 -1.044 1.00 . A A . 15 THR N 1 1
18 18638 1 1 26 THR O O -5.789 3.044 -0.136 1.00 . A A . 15 THR O 1 1
18 18639 1 1 26 THR OG1 O -9.472 3.686 -0.019 1.00 . A A . 15 THR OG1 1 1
18 18640 1 1 27 VAL C C -4.418 6.592 -1.443 1.00 . A A . 16 VAL C 1 1
18 18641 1 1 27 VAL CA C -4.413 5.076 -1.305 1.00 . A A . 16 VAL CA 1 1
18 18642 1 1 27 VAL CB C -3.155 4.471 -1.980 1.00 . A A . 16 VAL CB 1 1
18 18643 1 1 27 VAL CG1 C -2.778 5.198 -3.251 1.00 . A A . 16 VAL CG1 1 1
18 18644 1 1 27 VAL CG2 C -1.980 4.456 -1.020 1.00 . A A . 16 VAL CG2 1 1
18 18645 1 1 27 VAL H H -6.007 4.797 -2.680 1.00 . A A . 16 VAL H 1 1
18 18646 1 1 27 VAL HA H -4.366 4.838 -0.251 1.00 . A A . 16 VAL HA 1 1
18 18647 1 1 27 VAL HB H -3.385 3.452 -2.248 1.00 . A A . 16 VAL HB 1 1
18 18648 1 1 27 VAL HG11 H -2.945 6.256 -3.124 1.00 . A A . 16 VAL HG11 1 1
18 18649 1 1 27 VAL HG12 H -3.374 4.828 -4.068 1.00 . A A . 16 VAL HG12 1 1
18 18650 1 1 27 VAL HG13 H -1.726 5.027 -3.460 1.00 . A A . 16 VAL HG13 1 1
18 18651 1 1 27 VAL HG21 H -1.123 4.010 -1.504 1.00 . A A . 16 VAL HG21 1 1
18 18652 1 1 27 VAL HG22 H -2.236 3.882 -0.144 1.00 . A A . 16 VAL HG22 1 1
18 18653 1 1 27 VAL HG23 H -1.740 5.469 -0.730 1.00 . A A . 16 VAL HG23 1 1
18 18654 1 1 27 VAL N N -5.653 4.509 -1.811 1.00 . A A . 16 VAL N 1 1
18 18655 1 1 27 VAL O O -4.904 7.139 -2.432 1.00 . A A . 16 VAL O 1 1
18 18656 1 1 28 GLN C C -2.347 9.090 -0.536 1.00 . A A . 17 GLN C 1 1
18 18657 1 1 28 GLN CA C -3.798 8.693 -0.381 1.00 . A A . 17 GLN CA 1 1
18 18658 1 1 28 GLN CB C -4.345 9.228 0.941 1.00 . A A . 17 GLN CB 1 1
18 18659 1 1 28 GLN CD C -6.224 10.442 2.106 1.00 . A A . 17 GLN CD 1 1
18 18660 1 1 28 GLN CG C -5.675 9.928 0.790 1.00 . A A . 17 GLN CG 1 1
18 18661 1 1 28 GLN H H -3.612 6.737 0.363 1.00 . A A . 17 GLN H 1 1
18 18662 1 1 28 GLN HA H -4.371 9.102 -1.199 1.00 . A A . 17 GLN HA 1 1
18 18663 1 1 28 GLN HB2 H -4.478 8.399 1.620 1.00 . A A . 17 GLN HB2 1 1
18 18664 1 1 28 GLN HB3 H -3.637 9.920 1.370 1.00 . A A . 17 GLN HB3 1 1
18 18665 1 1 28 GLN HE21 H -7.917 10.837 3.058 1.00 . A A . 17 GLN HE21 1 1
18 18666 1 1 28 GLN HE22 H -8.084 10.216 1.454 1.00 . A A . 17 GLN HE22 1 1
18 18667 1 1 28 GLN HG2 H -5.554 10.762 0.115 1.00 . A A . 17 GLN HG2 1 1
18 18668 1 1 28 GLN HG3 H -6.372 9.228 0.372 1.00 . A A . 17 GLN HG3 1 1
18 18669 1 1 28 GLN N N -3.916 7.250 -0.416 1.00 . A A . 17 GLN N 1 1
18 18670 1 1 28 GLN NE2 N -7.538 10.503 2.217 1.00 . A A . 17 GLN NE2 1 1
18 18671 1 1 28 GLN O O -1.583 9.034 0.422 1.00 . A A . 17 GLN O 1 1
18 18672 1 1 28 GLN OE1 O -5.471 10.788 3.013 1.00 . A A . 17 GLN OE1 1 1
18 18673 1 1 29 SER C C -0.173 11.067 -1.175 1.00 . A A . 18 SER C 1 1
18 18674 1 1 29 SER CA C -0.584 9.851 -2.009 1.00 . A A . 18 SER CA 1 1
18 18675 1 1 29 SER CB C -0.384 10.125 -3.506 1.00 . A A . 18 SER CB 1 1
18 18676 1 1 29 SER H H -2.633 9.528 -2.460 1.00 . A A . 18 SER H 1 1
18 18677 1 1 29 SER HA H 0.037 9.009 -1.722 1.00 . A A . 18 SER HA 1 1
18 18678 1 1 29 SER HB2 H -0.589 9.228 -4.057 1.00 . A A . 18 SER HB2 1 1
18 18679 1 1 29 SER HB3 H -1.063 10.905 -3.820 1.00 . A A . 18 SER HB3 1 1
18 18680 1 1 29 SER HG H 1.315 9.954 -4.475 1.00 . A A . 18 SER HG 1 1
18 18681 1 1 29 SER N N -1.967 9.482 -1.737 1.00 . A A . 18 SER N 1 1
18 18682 1 1 29 SER O O -0.981 11.610 -0.421 1.00 . A A . 18 SER O 1 1
18 18683 1 1 29 SER OG O 0.944 10.532 -3.795 1.00 . A A . 18 SER OG 1 1
18 18684 1 1 30 ILE C C 0.782 13.895 -0.763 1.00 . A A . 19 ILE C 1 1
18 18685 1 1 30 ILE CA C 1.578 12.613 -0.527 1.00 . A A . 19 ILE CA 1 1
18 18686 1 1 30 ILE CB C 3.066 12.870 -0.805 1.00 . A A . 19 ILE CB 1 1
18 18687 1 1 30 ILE CD1 C 4.790 13.158 -2.647 1.00 . A A . 19 ILE CD1 1 1
18 18688 1 1 30 ILE CG1 C 3.326 13.002 -2.305 1.00 . A A . 19 ILE CG1 1 1
18 18689 1 1 30 ILE CG2 C 3.912 11.755 -0.212 1.00 . A A . 19 ILE CG2 1 1
18 18690 1 1 30 ILE H H 1.633 11.086 -2.008 1.00 . A A . 19 ILE H 1 1
18 18691 1 1 30 ILE HA H 1.478 12.338 0.513 1.00 . A A . 19 ILE HA 1 1
18 18692 1 1 30 ILE HB H 3.339 13.793 -0.318 1.00 . A A . 19 ILE HB 1 1
18 18693 1 1 30 ILE HD11 H 5.167 14.071 -2.211 1.00 . A A . 19 ILE HD11 1 1
18 18694 1 1 30 ILE HD12 H 4.908 13.194 -3.720 1.00 . A A . 19 ILE HD12 1 1
18 18695 1 1 30 ILE HD13 H 5.342 12.316 -2.249 1.00 . A A . 19 ILE HD13 1 1
18 18696 1 1 30 ILE HG12 H 2.960 12.119 -2.808 1.00 . A A . 19 ILE HG12 1 1
18 18697 1 1 30 ILE HG13 H 2.800 13.867 -2.678 1.00 . A A . 19 ILE HG13 1 1
18 18698 1 1 30 ILE HG21 H 3.736 11.694 0.851 1.00 . A A . 19 ILE HG21 1 1
18 18699 1 1 30 ILE HG22 H 4.958 11.961 -0.392 1.00 . A A . 19 ILE HG22 1 1
18 18700 1 1 30 ILE HG23 H 3.647 10.817 -0.676 1.00 . A A . 19 ILE HG23 1 1
18 18701 1 1 30 ILE N N 1.061 11.506 -1.325 1.00 . A A . 19 ILE N 1 1
18 18702 1 1 30 ILE O O 0.622 14.719 0.136 1.00 . A A . 19 ILE O 1 1
18 18703 1 1 31 ASN C C -2.002 15.010 -1.819 1.00 . A A . 20 ASN C 1 1
18 18704 1 1 31 ASN CA C -0.568 15.186 -2.323 1.00 . A A . 20 ASN CA 1 1
18 18705 1 1 31 ASN CB C -0.560 15.398 -3.843 1.00 . A A . 20 ASN CB 1 1
18 18706 1 1 31 ASN CG C -0.840 14.120 -4.611 1.00 . A A . 20 ASN CG 1 1
18 18707 1 1 31 ASN H H 0.419 13.341 -2.644 1.00 . A A . 20 ASN H 1 1
18 18708 1 1 31 ASN HA H -0.140 16.056 -1.847 1.00 . A A . 20 ASN HA 1 1
18 18709 1 1 31 ASN HB2 H -1.315 16.125 -4.101 1.00 . A A . 20 ASN HB2 1 1
18 18710 1 1 31 ASN HB3 H 0.410 15.772 -4.140 1.00 . A A . 20 ASN HB3 1 1
18 18711 1 1 31 ASN HD21 H -0.482 13.212 -6.340 1.00 . A A . 20 ASN HD21 1 1
18 18712 1 1 31 ASN HD22 H 0.236 14.776 -6.146 1.00 . A A . 20 ASN HD22 1 1
18 18713 1 1 31 ASN N N 0.255 14.035 -1.970 1.00 . A A . 20 ASN N 1 1
18 18714 1 1 31 ASN ND2 N -0.308 14.027 -5.817 1.00 . A A . 20 ASN ND2 1 1
18 18715 1 1 31 ASN O O -2.829 15.914 -1.930 1.00 . A A . 20 ASN O 1 1
18 18716 1 1 31 ASN OD1 O -1.520 13.219 -4.121 1.00 . A A . 20 ASN OD1 1 1
18 18717 1 1 32 GLY C C -4.551 12.928 -1.677 1.00 . A A . 21 GLY C 1 1
18 18718 1 1 32 GLY CA C -3.593 13.566 -0.700 1.00 . A A . 21 GLY CA 1 1
18 18719 1 1 32 GLY H H -1.614 13.115 -1.308 1.00 . A A . 21 GLY H 1 1
18 18720 1 1 32 GLY HA2 H -3.467 12.903 0.145 1.00 . A A . 21 GLY HA2 1 1
18 18721 1 1 32 GLY HA3 H -4.014 14.496 -0.355 1.00 . A A . 21 GLY HA3 1 1
18 18722 1 1 32 GLY N N -2.292 13.826 -1.290 1.00 . A A . 21 GLY N 1 1
18 18723 1 1 32 GLY O O -5.704 12.659 -1.344 1.00 . A A . 21 GLY O 1 1
18 18724 1 1 33 GLN C C -5.237 10.644 -3.594 1.00 . A A . 22 GLN C 1 1
18 18725 1 1 33 GLN CA C -4.875 12.081 -3.930 1.00 . A A . 22 GLN CA 1 1
18 18726 1 1 33 GLN CB C -4.136 12.131 -5.263 1.00 . A A . 22 GLN CB 1 1
18 18727 1 1 33 GLN CD C -5.670 13.835 -6.303 1.00 . A A . 22 GLN CD 1 1
18 18728 1 1 33 GLN CG C -4.238 13.472 -5.968 1.00 . A A . 22 GLN CG 1 1
18 18729 1 1 33 GLN H H -3.133 12.916 -3.081 1.00 . A A . 22 GLN H 1 1
18 18730 1 1 33 GLN HA H -5.784 12.656 -4.015 1.00 . A A . 22 GLN HA 1 1
18 18731 1 1 33 GLN HB2 H -3.091 11.923 -5.086 1.00 . A A . 22 GLN HB2 1 1
18 18732 1 1 33 GLN HB3 H -4.537 11.372 -5.910 1.00 . A A . 22 GLN HB3 1 1
18 18733 1 1 33 GLN HE21 H -7.259 14.787 -5.593 1.00 . A A . 22 GLN HE21 1 1
18 18734 1 1 33 GLN HE22 H -5.862 14.791 -4.574 1.00 . A A . 22 GLN HE22 1 1
18 18735 1 1 33 GLN HG2 H -3.829 14.237 -5.325 1.00 . A A . 22 GLN HG2 1 1
18 18736 1 1 33 GLN HG3 H -3.669 13.429 -6.885 1.00 . A A . 22 GLN HG3 1 1
18 18737 1 1 33 GLN N N -4.067 12.683 -2.884 1.00 . A A . 22 GLN N 1 1
18 18738 1 1 33 GLN NE2 N -6.330 14.542 -5.401 1.00 . A A . 22 GLN NE2 1 1
18 18739 1 1 33 GLN O O -4.360 9.804 -3.388 1.00 . A A . 22 GLN O 1 1
18 18740 1 1 33 GLN OE1 O -6.181 13.484 -7.368 1.00 . A A . 22 GLN OE1 1 1
18 18741 1 1 34 GLU C C -7.321 8.318 -4.595 1.00 . A A . 23 GLU C 1 1
18 18742 1 1 34 GLU CA C -7.032 9.036 -3.282 1.00 . A A . 23 GLU CA 1 1
18 18743 1 1 34 GLU CB C -8.300 9.100 -2.427 1.00 . A A . 23 GLU CB 1 1
18 18744 1 1 34 GLU CD C -10.504 8.030 -1.883 1.00 . A A . 23 GLU CD 1 1
18 18745 1 1 34 GLU CG C -9.098 7.815 -2.400 1.00 . A A . 23 GLU CG 1 1
18 18746 1 1 34 GLU H H -7.173 11.108 -3.655 1.00 . A A . 23 GLU H 1 1
18 18747 1 1 34 GLU HA H -6.271 8.490 -2.745 1.00 . A A . 23 GLU HA 1 1
18 18748 1 1 34 GLU HB2 H -8.017 9.321 -1.412 1.00 . A A . 23 GLU HB2 1 1
18 18749 1 1 34 GLU HB3 H -8.936 9.888 -2.799 1.00 . A A . 23 GLU HB3 1 1
18 18750 1 1 34 GLU HG2 H -9.151 7.412 -3.400 1.00 . A A . 23 GLU HG2 1 1
18 18751 1 1 34 GLU HG3 H -8.597 7.109 -1.755 1.00 . A A . 23 GLU HG3 1 1
18 18752 1 1 34 GLU N N -6.531 10.377 -3.531 1.00 . A A . 23 GLU N 1 1
18 18753 1 1 34 GLU O O -8.156 8.758 -5.388 1.00 . A A . 23 GLU O 1 1
18 18754 1 1 34 GLU OE1 O -11.415 8.254 -2.705 1.00 . A A . 23 GLU OE1 1 1
18 18755 1 1 34 GLU OE2 O -10.703 7.987 -0.652 1.00 . A A . 23 GLU OE2 1 1
18 18756 1 1 35 ARG C C -7.251 4.992 -5.513 1.00 . A A . 24 ARG C 1 1
18 18757 1 1 35 ARG CA C -6.880 6.382 -5.982 1.00 . A A . 24 ARG CA 1 1
18 18758 1 1 35 ARG CB C -5.657 6.300 -6.897 1.00 . A A . 24 ARG CB 1 1
18 18759 1 1 35 ARG CD C -3.277 5.565 -7.180 1.00 . A A . 24 ARG CD 1 1
18 18760 1 1 35 ARG CG C -4.545 5.426 -6.355 1.00 . A A . 24 ARG CG 1 1
18 18761 1 1 35 ARG CZ C -1.139 5.007 -6.080 1.00 . A A . 24 ARG CZ 1 1
18 18762 1 1 35 ARG H H -5.908 6.963 -4.191 1.00 . A A . 24 ARG H 1 1
18 18763 1 1 35 ARG HA H -7.707 6.808 -6.529 1.00 . A A . 24 ARG HA 1 1
18 18764 1 1 35 ARG HB2 H -5.964 5.899 -7.851 1.00 . A A . 24 ARG HB2 1 1
18 18765 1 1 35 ARG HB3 H -5.268 7.285 -7.047 1.00 . A A . 24 ARG HB3 1 1
18 18766 1 1 35 ARG HD2 H -3.508 5.361 -8.213 1.00 . A A . 24 ARG HD2 1 1
18 18767 1 1 35 ARG HD3 H -2.910 6.577 -7.085 1.00 . A A . 24 ARG HD3 1 1
18 18768 1 1 35 ARG HE H -2.388 3.689 -6.918 1.00 . A A . 24 ARG HE 1 1
18 18769 1 1 35 ARG HG2 H -4.337 5.712 -5.334 1.00 . A A . 24 ARG HG2 1 1
18 18770 1 1 35 ARG HG3 H -4.870 4.396 -6.384 1.00 . A A . 24 ARG HG3 1 1
18 18771 1 1 35 ARG HH11 H -1.565 6.986 -6.101 1.00 . A A . 24 ARG HH11 1 1
18 18772 1 1 35 ARG HH12 H -0.069 6.553 -5.316 1.00 . A A . 24 ARG HH12 1 1
18 18773 1 1 35 ARG HH21 H -0.422 3.114 -5.881 1.00 . A A . 24 ARG HH21 1 1
18 18774 1 1 35 ARG HH22 H 0.560 4.366 -5.172 1.00 . A A . 24 ARG HH22 1 1
18 18775 1 1 35 ARG N N -6.618 7.222 -4.825 1.00 . A A . 24 ARG N 1 1
18 18776 1 1 35 ARG NE N -2.244 4.640 -6.730 1.00 . A A . 24 ARG NE 1 1
18 18777 1 1 35 ARG NH1 N -0.911 6.283 -5.817 1.00 . A A . 24 ARG NH1 1 1
18 18778 1 1 35 ARG NH2 N -0.263 4.091 -5.688 1.00 . A A . 24 ARG NH2 1 1
18 18779 1 1 35 ARG O O -7.068 4.656 -4.339 1.00 . A A . 24 ARG O 1 1
18 18780 1 1 36 VAL C C -6.914 1.919 -6.431 1.00 . A A . 25 VAL C 1 1
18 18781 1 1 36 VAL CA C -8.089 2.812 -6.090 1.00 . A A . 25 VAL CA 1 1
18 18782 1 1 36 VAL CB C -9.371 2.301 -6.799 1.00 . A A . 25 VAL CB 1 1
18 18783 1 1 36 VAL CG1 C -9.161 2.115 -8.295 1.00 . A A . 25 VAL CG1 1 1
18 18784 1 1 36 VAL CG2 C -9.848 1.003 -6.166 1.00 . A A . 25 VAL CG2 1 1
18 18785 1 1 36 VAL H H -7.864 4.507 -7.344 1.00 . A A . 25 VAL H 1 1
18 18786 1 1 36 VAL HA H -8.254 2.768 -5.022 1.00 . A A . 25 VAL HA 1 1
18 18787 1 1 36 VAL HB H -10.141 3.039 -6.659 1.00 . A A . 25 VAL HB 1 1
18 18788 1 1 36 VAL HG11 H -8.883 3.056 -8.738 1.00 . A A . 25 VAL HG11 1 1
18 18789 1 1 36 VAL HG12 H -10.077 1.763 -8.745 1.00 . A A . 25 VAL HG12 1 1
18 18790 1 1 36 VAL HG13 H -8.373 1.389 -8.463 1.00 . A A . 25 VAL HG13 1 1
18 18791 1 1 36 VAL HG21 H -10.754 0.676 -6.653 1.00 . A A . 25 VAL HG21 1 1
18 18792 1 1 36 VAL HG22 H -10.042 1.165 -5.116 1.00 . A A . 25 VAL HG22 1 1
18 18793 1 1 36 VAL HG23 H -9.086 0.246 -6.277 1.00 . A A . 25 VAL HG23 1 1
18 18794 1 1 36 VAL N N -7.753 4.182 -6.424 1.00 . A A . 25 VAL N 1 1
18 18795 1 1 36 VAL O O -6.266 2.085 -7.467 1.00 . A A . 25 VAL O 1 1
18 18796 1 1 37 LEU C C -5.875 -1.178 -6.334 1.00 . A A . 26 LEU C 1 1
18 18797 1 1 37 LEU CA C -5.469 0.146 -5.740 1.00 . A A . 26 LEU CA 1 1
18 18798 1 1 37 LEU CB C -4.703 -0.051 -4.441 1.00 . A A . 26 LEU CB 1 1
18 18799 1 1 37 LEU CD1 C -2.756 0.750 -3.123 1.00 . A A . 26 LEU CD1 1 1
18 18800 1 1 37 LEU CD2 C -3.452 1.991 -5.165 1.00 . A A . 26 LEU CD2 1 1
18 18801 1 1 37 LEU CG C -3.928 1.176 -3.974 1.00 . A A . 26 LEU CG 1 1
18 18802 1 1 37 LEU H H -7.171 0.899 -4.748 1.00 . A A . 26 LEU H 1 1
18 18803 1 1 37 LEU HA H -4.818 0.640 -6.446 1.00 . A A . 26 LEU HA 1 1
18 18804 1 1 37 LEU HB2 H -5.409 -0.320 -3.670 1.00 . A A . 26 LEU HB2 1 1
18 18805 1 1 37 LEU HB3 H -4.010 -0.865 -4.571 1.00 . A A . 26 LEU HB3 1 1
18 18806 1 1 37 LEU HD11 H -3.107 0.170 -2.284 1.00 . A A . 26 LEU HD11 1 1
18 18807 1 1 37 LEU HD12 H -2.237 1.626 -2.765 1.00 . A A . 26 LEU HD12 1 1
18 18808 1 1 37 LEU HD13 H -2.083 0.146 -3.728 1.00 . A A . 26 LEU HD13 1 1
18 18809 1 1 37 LEU HD21 H -2.945 1.332 -5.870 1.00 . A A . 26 LEU HD21 1 1
18 18810 1 1 37 LEU HD22 H -2.768 2.755 -4.829 1.00 . A A . 26 LEU HD22 1 1
18 18811 1 1 37 LEU HD23 H -4.299 2.451 -5.649 1.00 . A A . 26 LEU HD23 1 1
18 18812 1 1 37 LEU HG H -4.573 1.800 -3.371 1.00 . A A . 26 LEU HG 1 1
18 18813 1 1 37 LEU N N -6.611 1.005 -5.544 1.00 . A A . 26 LEU N 1 1
18 18814 1 1 37 LEU O O -7.009 -1.631 -6.167 1.00 . A A . 26 LEU O 1 1
18 18815 1 1 38 LYS C C -4.050 -3.949 -7.591 1.00 . A A . 27 LYS C 1 1
18 18816 1 1 38 LYS CA C -5.210 -3.006 -7.777 1.00 . A A . 27 LYS CA 1 1
18 18817 1 1 38 LYS CB C -5.371 -2.709 -9.270 1.00 . A A . 27 LYS CB 1 1
18 18818 1 1 38 LYS CD C -6.282 -1.271 -11.065 1.00 . A A . 27 LYS CD 1 1
18 18819 1 1 38 LYS CE C -6.934 0.048 -11.390 1.00 . A A . 27 LYS CE 1 1
18 18820 1 1 38 LYS CG C -6.047 -1.402 -9.578 1.00 . A A . 27 LYS CG 1 1
18 18821 1 1 38 LYS H H -4.015 -1.422 -7.022 1.00 . A A . 27 LYS H 1 1
18 18822 1 1 38 LYS HA H -6.109 -3.463 -7.395 1.00 . A A . 27 LYS HA 1 1
18 18823 1 1 38 LYS HB2 H -4.397 -2.697 -9.730 1.00 . A A . 27 LYS HB2 1 1
18 18824 1 1 38 LYS HB3 H -5.957 -3.483 -9.722 1.00 . A A . 27 LYS HB3 1 1
18 18825 1 1 38 LYS HD2 H -5.332 -1.336 -11.576 1.00 . A A . 27 LYS HD2 1 1
18 18826 1 1 38 LYS HD3 H -6.925 -2.074 -11.392 1.00 . A A . 27 LYS HD3 1 1
18 18827 1 1 38 LYS HE2 H -6.412 0.811 -10.845 1.00 . A A . 27 LYS HE2 1 1
18 18828 1 1 38 LYS HE3 H -6.848 0.234 -12.448 1.00 . A A . 27 LYS HE3 1 1
18 18829 1 1 38 LYS HG2 H -6.992 -1.344 -9.054 1.00 . A A . 27 LYS HG2 1 1
18 18830 1 1 38 LYS HG3 H -5.405 -0.603 -9.253 1.00 . A A . 27 LYS HG3 1 1
18 18831 1 1 38 LYS HZ1 H -8.898 -0.646 -11.531 1.00 . A A . 27 LYS HZ1 1 1
18 18832 1 1 38 LYS HZ2 H -8.777 1.007 -11.198 1.00 . A A . 27 LYS HZ2 1 1
18 18833 1 1 38 LYS HZ3 H -8.466 -0.125 -9.982 1.00 . A A . 27 LYS HZ3 1 1
18 18834 1 1 38 LYS N N -4.940 -1.788 -7.034 1.00 . A A . 27 LYS N 1 1
18 18835 1 1 38 LYS NZ N -8.367 0.073 -10.997 1.00 . A A . 27 LYS NZ 1 1
18 18836 1 1 38 LYS O O -3.104 -3.626 -6.885 1.00 . A A . 27 LYS O 1 1
18 18837 1 1 39 LEU C C -1.904 -5.478 -9.135 1.00 . A A . 28 LEU C 1 1
18 18838 1 1 39 LEU CA C -2.956 -5.985 -8.180 1.00 . A A . 28 LEU CA 1 1
18 18839 1 1 39 LEU CB C -3.287 -7.419 -8.554 1.00 . A A . 28 LEU CB 1 1
18 18840 1 1 39 LEU CD1 C -3.243 -8.903 -6.549 1.00 . A A . 28 LEU CD1 1 1
18 18841 1 1 39 LEU CD2 C -2.072 -9.619 -8.641 1.00 . A A . 28 LEU CD2 1 1
18 18842 1 1 39 LEU CG C -2.472 -8.442 -7.771 1.00 . A A . 28 LEU CG 1 1
18 18843 1 1 39 LEU H H -4.898 -5.342 -8.733 1.00 . A A . 28 LEU H 1 1
18 18844 1 1 39 LEU HA H -2.557 -5.961 -7.176 1.00 . A A . 28 LEU HA 1 1
18 18845 1 1 39 LEU HB2 H -4.340 -7.593 -8.379 1.00 . A A . 28 LEU HB2 1 1
18 18846 1 1 39 LEU HB3 H -3.074 -7.547 -9.606 1.00 . A A . 28 LEU HB3 1 1
18 18847 1 1 39 LEU HD11 H -4.171 -9.362 -6.860 1.00 . A A . 28 LEU HD11 1 1
18 18848 1 1 39 LEU HD12 H -3.458 -8.053 -5.918 1.00 . A A . 28 LEU HD12 1 1
18 18849 1 1 39 LEU HD13 H -2.652 -9.620 -6.000 1.00 . A A . 28 LEU HD13 1 1
18 18850 1 1 39 LEU HD21 H -2.952 -10.182 -8.915 1.00 . A A . 28 LEU HD21 1 1
18 18851 1 1 39 LEU HD22 H -1.391 -10.253 -8.089 1.00 . A A . 28 LEU HD22 1 1
18 18852 1 1 39 LEU HD23 H -1.581 -9.255 -9.531 1.00 . A A . 28 LEU HD23 1 1
18 18853 1 1 39 LEU HG H -1.564 -7.964 -7.427 1.00 . A A . 28 LEU HG 1 1
18 18854 1 1 39 LEU N N -4.098 -5.099 -8.225 1.00 . A A . 28 LEU N 1 1
18 18855 1 1 39 LEU O O -2.221 -5.002 -10.229 1.00 . A A . 28 LEU O 1 1
18 18856 1 1 40 GLY C C 0.536 -3.603 -9.545 1.00 . A A . 29 GLY C 1 1
18 18857 1 1 40 GLY CA C 0.406 -5.111 -9.571 1.00 . A A . 29 GLY CA 1 1
18 18858 1 1 40 GLY H H -0.457 -5.964 -7.851 1.00 . A A . 29 GLY H 1 1
18 18859 1 1 40 GLY HA2 H 1.332 -5.557 -9.238 1.00 . A A . 29 GLY HA2 1 1
18 18860 1 1 40 GLY HA3 H 0.200 -5.434 -10.579 1.00 . A A . 29 GLY HA3 1 1
18 18861 1 1 40 GLY N N -0.659 -5.570 -8.729 1.00 . A A . 29 GLY N 1 1
18 18862 1 1 40 GLY O O 1.386 -3.034 -10.230 1.00 . A A . 29 GLY O 1 1
18 18863 1 1 41 ASP C C 0.923 -1.070 -7.803 1.00 . A A . 30 ASP C 1 1
18 18864 1 1 41 ASP CA C -0.273 -1.502 -8.630 1.00 . A A . 30 ASP CA 1 1
18 18865 1 1 41 ASP CB C -1.590 -0.937 -8.069 1.00 . A A . 30 ASP CB 1 1
18 18866 1 1 41 ASP CG C -1.427 0.151 -7.047 1.00 . A A . 30 ASP CG 1 1
18 18867 1 1 41 ASP H H -0.976 -3.455 -8.238 1.00 . A A . 30 ASP H 1 1
18 18868 1 1 41 ASP HA H -0.140 -1.112 -9.630 1.00 . A A . 30 ASP HA 1 1
18 18869 1 1 41 ASP HB2 H -2.146 -0.514 -8.873 1.00 . A A . 30 ASP HB2 1 1
18 18870 1 1 41 ASP HB3 H -2.159 -1.727 -7.620 1.00 . A A . 30 ASP HB3 1 1
18 18871 1 1 41 ASP N N -0.314 -2.949 -8.753 1.00 . A A . 30 ASP N 1 1
18 18872 1 1 41 ASP O O 1.284 -1.698 -6.807 1.00 . A A . 30 ASP O 1 1
18 18873 1 1 41 ASP OD1 O -1.573 -0.160 -5.861 1.00 . A A . 30 ASP OD1 1 1
18 18874 1 1 41 ASP OD2 O -1.238 1.329 -7.439 1.00 . A A . 30 ASP OD2 1 1
18 18875 1 1 42 PRO C C 2.505 1.351 -6.427 1.00 . A A . 31 PRO C 1 1
18 18876 1 1 42 PRO CA C 2.782 0.516 -7.666 1.00 . A A . 31 PRO CA 1 1
18 18877 1 1 42 PRO CB C 3.368 1.390 -8.769 1.00 . A A . 31 PRO CB 1 1
18 18878 1 1 42 PRO CD C 1.183 0.709 -9.484 1.00 . A A . 31 PRO CD 1 1
18 18879 1 1 42 PRO CG C 2.201 1.800 -9.604 1.00 . A A . 31 PRO CG 1 1
18 18880 1 1 42 PRO HA H 3.481 -0.271 -7.419 1.00 . A A . 31 PRO HA 1 1
18 18881 1 1 42 PRO HB2 H 3.857 2.242 -8.330 1.00 . A A . 31 PRO HB2 1 1
18 18882 1 1 42 PRO HB3 H 4.079 0.825 -9.333 1.00 . A A . 31 PRO HB3 1 1
18 18883 1 1 42 PRO HD2 H 0.190 1.118 -9.366 1.00 . A A . 31 PRO HD2 1 1
18 18884 1 1 42 PRO HD3 H 1.226 0.068 -10.349 1.00 . A A . 31 PRO HD3 1 1
18 18885 1 1 42 PRO HG2 H 1.799 2.727 -9.240 1.00 . A A . 31 PRO HG2 1 1
18 18886 1 1 42 PRO HG3 H 2.498 1.902 -10.631 1.00 . A A . 31 PRO HG3 1 1
18 18887 1 1 42 PRO N N 1.581 -0.024 -8.278 1.00 . A A . 31 PRO N 1 1
18 18888 1 1 42 PRO O O 1.669 2.253 -6.436 1.00 . A A . 31 PRO O 1 1
18 18889 1 1 43 ILE C C 4.372 2.747 -4.102 1.00 . A A . 32 ILE C 1 1
18 18890 1 1 43 ILE CA C 3.186 1.809 -4.147 1.00 . A A . 32 ILE CA 1 1
18 18891 1 1 43 ILE CB C 3.212 0.892 -2.911 1.00 . A A . 32 ILE CB 1 1
18 18892 1 1 43 ILE CD1 C 0.685 0.927 -2.607 1.00 . A A . 32 ILE CD1 1 1
18 18893 1 1 43 ILE CG1 C 1.923 0.083 -2.828 1.00 . A A . 32 ILE CG1 1 1
18 18894 1 1 43 ILE CG2 C 3.426 1.694 -1.639 1.00 . A A . 32 ILE CG2 1 1
18 18895 1 1 43 ILE H H 3.831 0.269 -5.421 1.00 . A A . 32 ILE H 1 1
18 18896 1 1 43 ILE HA H 2.272 2.385 -4.135 1.00 . A A . 32 ILE HA 1 1
18 18897 1 1 43 ILE HB H 4.044 0.216 -3.018 1.00 . A A . 32 ILE HB 1 1
18 18898 1 1 43 ILE HD11 H 0.805 1.514 -1.707 1.00 . A A . 32 ILE HD11 1 1
18 18899 1 1 43 ILE HD12 H -0.177 0.284 -2.505 1.00 . A A . 32 ILE HD12 1 1
18 18900 1 1 43 ILE HD13 H 0.542 1.587 -3.450 1.00 . A A . 32 ILE HD13 1 1
18 18901 1 1 43 ILE HG12 H 1.793 -0.454 -3.749 1.00 . A A . 32 ILE HG12 1 1
18 18902 1 1 43 ILE HG13 H 1.997 -0.620 -2.013 1.00 . A A . 32 ILE HG13 1 1
18 18903 1 1 43 ILE HG21 H 4.365 2.222 -1.704 1.00 . A A . 32 ILE HG21 1 1
18 18904 1 1 43 ILE HG22 H 3.444 1.026 -0.792 1.00 . A A . 32 ILE HG22 1 1
18 18905 1 1 43 ILE HG23 H 2.620 2.403 -1.525 1.00 . A A . 32 ILE HG23 1 1
18 18906 1 1 43 ILE N N 3.230 1.041 -5.371 1.00 . A A . 32 ILE N 1 1
18 18907 1 1 43 ILE O O 5.493 2.357 -4.420 1.00 . A A . 32 ILE O 1 1
18 18908 1 1 44 PHE C C 5.374 5.449 -2.243 1.00 . A A . 33 PHE C 1 1
18 18909 1 1 44 PHE CA C 5.147 4.994 -3.680 1.00 . A A . 33 PHE CA 1 1
18 18910 1 1 44 PHE CB C 4.741 6.169 -4.579 1.00 . A A . 33 PHE CB 1 1
18 18911 1 1 44 PHE CD1 C 5.538 6.101 -6.971 1.00 . A A . 33 PHE CD1 1 1
18 18912 1 1 44 PHE CD2 C 3.433 5.119 -6.445 1.00 . A A . 33 PHE CD2 1 1
18 18913 1 1 44 PHE CE1 C 5.369 5.753 -8.299 1.00 . A A . 33 PHE CE1 1 1
18 18914 1 1 44 PHE CE2 C 3.260 4.768 -7.770 1.00 . A A . 33 PHE CE2 1 1
18 18915 1 1 44 PHE CG C 4.570 5.787 -6.028 1.00 . A A . 33 PHE CG 1 1
18 18916 1 1 44 PHE CZ C 4.277 5.075 -8.700 1.00 . A A . 33 PHE CZ 1 1
18 18917 1 1 44 PHE H H 3.204 4.194 -3.423 1.00 . A A . 33 PHE H 1 1
18 18918 1 1 44 PHE HA H 6.061 4.560 -4.057 1.00 . A A . 33 PHE HA 1 1
18 18919 1 1 44 PHE HB2 H 3.805 6.576 -4.229 1.00 . A A . 33 PHE HB2 1 1
18 18920 1 1 44 PHE HB3 H 5.504 6.930 -4.525 1.00 . A A . 33 PHE HB3 1 1
18 18921 1 1 44 PHE HD1 H 6.435 6.621 -6.661 1.00 . A A . 33 PHE HD1 1 1
18 18922 1 1 44 PHE HD2 H 2.668 4.874 -5.723 1.00 . A A . 33 PHE HD2 1 1
18 18923 1 1 44 PHE HE1 H 6.123 6.011 -9.028 1.00 . A A . 33 PHE HE1 1 1
18 18924 1 1 44 PHE HE2 H 2.366 4.247 -8.080 1.00 . A A . 33 PHE HE2 1 1
18 18925 1 1 44 PHE HZ H 4.164 4.799 -9.738 1.00 . A A . 33 PHE HZ 1 1
18 18926 1 1 44 PHE N N 4.121 3.971 -3.713 1.00 . A A . 33 PHE N 1 1
18 18927 1 1 44 PHE O O 4.489 5.318 -1.392 1.00 . A A . 33 PHE O 1 1
18 18928 1 1 45 PHE C C 6.185 7.558 -0.148 1.00 . A A . 34 PHE C 1 1
18 18929 1 1 45 PHE CA C 6.943 6.318 -0.604 1.00 . A A . 34 PHE CA 1 1
18 18930 1 1 45 PHE CB C 8.450 6.573 -0.511 1.00 . A A . 34 PHE CB 1 1
18 18931 1 1 45 PHE CD1 C 8.949 7.023 1.911 1.00 . A A . 34 PHE CD1 1 1
18 18932 1 1 45 PHE CD2 C 9.748 4.995 0.947 1.00 . A A . 34 PHE CD2 1 1
18 18933 1 1 45 PHE CE1 C 9.517 6.670 3.121 1.00 . A A . 34 PHE CE1 1 1
18 18934 1 1 45 PHE CE2 C 10.315 4.635 2.147 1.00 . A A . 34 PHE CE2 1 1
18 18935 1 1 45 PHE CG C 9.058 6.190 0.811 1.00 . A A . 34 PHE CG 1 1
18 18936 1 1 45 PHE CZ C 10.200 5.474 3.241 1.00 . A A . 34 PHE CZ 1 1
18 18937 1 1 45 PHE H H 7.210 6.098 -2.701 1.00 . A A . 34 PHE H 1 1
18 18938 1 1 45 PHE HA H 6.681 5.492 0.044 1.00 . A A . 34 PHE HA 1 1
18 18939 1 1 45 PHE HB2 H 8.952 6.013 -1.282 1.00 . A A . 34 PHE HB2 1 1
18 18940 1 1 45 PHE HB3 H 8.635 7.627 -0.667 1.00 . A A . 34 PHE HB3 1 1
18 18941 1 1 45 PHE HD1 H 8.412 7.955 1.819 1.00 . A A . 34 PHE HD1 1 1
18 18942 1 1 45 PHE HD2 H 9.840 4.336 0.104 1.00 . A A . 34 PHE HD2 1 1
18 18943 1 1 45 PHE HE1 H 9.426 7.327 3.972 1.00 . A A . 34 PHE HE1 1 1
18 18944 1 1 45 PHE HE2 H 10.848 3.697 2.227 1.00 . A A . 34 PHE HE2 1 1
18 18945 1 1 45 PHE HZ H 10.644 5.197 4.186 1.00 . A A . 34 PHE HZ 1 1
18 18946 1 1 45 PHE N N 6.567 5.957 -1.968 1.00 . A A . 34 PHE N 1 1
18 18947 1 1 45 PHE O O 6.447 8.668 -0.617 1.00 . A A . 34 PHE O 1 1
18 18948 1 1 46 GLY C C 3.023 8.402 1.039 1.00 . A A . 35 GLY C 1 1
18 18949 1 1 46 GLY CA C 4.512 8.490 1.305 1.00 . A A . 35 GLY CA 1 1
18 18950 1 1 46 GLY H H 5.086 6.464 1.111 1.00 . A A . 35 GLY H 1 1
18 18951 1 1 46 GLY HA2 H 4.669 8.540 2.372 1.00 . A A . 35 GLY HA2 1 1
18 18952 1 1 46 GLY HA3 H 4.889 9.400 0.855 1.00 . A A . 35 GLY HA3 1 1
18 18953 1 1 46 GLY N N 5.257 7.370 0.777 1.00 . A A . 35 GLY N 1 1
18 18954 1 1 46 GLY O O 2.302 9.373 1.256 1.00 . A A . 35 GLY O 1 1
18 18955 1 1 47 GLU C C 0.416 6.463 1.476 1.00 . A A . 36 GLU C 1 1
18 18956 1 1 47 GLU CA C 1.121 7.121 0.298 1.00 . A A . 36 GLU CA 1 1
18 18957 1 1 47 GLU CB C 0.867 6.343 -0.993 1.00 . A A . 36 GLU CB 1 1
18 18958 1 1 47 GLU CD C 1.465 6.067 -3.428 1.00 . A A . 36 GLU CD 1 1
18 18959 1 1 47 GLU CG C 1.682 6.852 -2.157 1.00 . A A . 36 GLU CG 1 1
18 18960 1 1 47 GLU H H 3.152 6.508 0.390 1.00 . A A . 36 GLU H 1 1
18 18961 1 1 47 GLU HA H 0.718 8.117 0.183 1.00 . A A . 36 GLU HA 1 1
18 18962 1 1 47 GLU HB2 H 1.094 5.306 -0.845 1.00 . A A . 36 GLU HB2 1 1
18 18963 1 1 47 GLU HB3 H -0.176 6.437 -1.254 1.00 . A A . 36 GLU HB3 1 1
18 18964 1 1 47 GLU HG2 H 1.399 7.870 -2.338 1.00 . A A . 36 GLU HG2 1 1
18 18965 1 1 47 GLU HG3 H 2.727 6.810 -1.893 1.00 . A A . 36 GLU HG3 1 1
18 18966 1 1 47 GLU N N 2.545 7.261 0.564 1.00 . A A . 36 GLU N 1 1
18 18967 1 1 47 GLU O O 0.977 5.608 2.157 1.00 . A A . 36 GLU O 1 1
18 18968 1 1 47 GLU OE1 O 1.544 4.825 -3.393 1.00 . A A . 36 GLU OE1 1 1
18 18969 1 1 47 GLU OE2 O 1.236 6.701 -4.475 1.00 . A A . 36 GLU OE2 1 1
18 18970 1 1 48 THR C C -2.674 5.460 2.394 1.00 . A A . 37 THR C 1 1
18 18971 1 1 48 THR CA C -1.591 6.434 2.844 1.00 . A A . 37 THR CA 1 1
18 18972 1 1 48 THR CB C -2.251 7.635 3.540 1.00 . A A . 37 THR CB 1 1
18 18973 1 1 48 THR CG2 C -2.960 7.201 4.804 1.00 . A A . 37 THR CG2 1 1
18 18974 1 1 48 THR H H -1.197 7.549 1.100 1.00 . A A . 37 THR H 1 1
18 18975 1 1 48 THR HA H -0.936 5.943 3.544 1.00 . A A . 37 THR HA 1 1
18 18976 1 1 48 THR HB H -2.983 8.071 2.863 1.00 . A A . 37 THR HB 1 1
18 18977 1 1 48 THR HG1 H -0.796 8.883 3.055 1.00 . A A . 37 THR HG1 1 1
18 18978 1 1 48 THR HG21 H -3.715 6.469 4.558 1.00 . A A . 37 THR HG21 1 1
18 18979 1 1 48 THR HG22 H -3.424 8.060 5.264 1.00 . A A . 37 THR HG22 1 1
18 18980 1 1 48 THR HG23 H -2.242 6.764 5.485 1.00 . A A . 37 THR HG23 1 1
18 18981 1 1 48 THR N N -0.806 6.890 1.713 1.00 . A A . 37 THR N 1 1
18 18982 1 1 48 THR O O -3.653 5.859 1.777 1.00 . A A . 37 THR O 1 1
18 18983 1 1 48 THR OG1 O -1.258 8.618 3.862 1.00 . A A . 37 THR OG1 1 1
18 18984 1 1 49 VAL C C -4.673 3.120 3.138 1.00 . A A . 38 VAL C 1 1
18 18985 1 1 49 VAL CA C -3.444 3.181 2.238 1.00 . A A . 38 VAL CA 1 1
18 18986 1 1 49 VAL CB C -2.800 1.785 2.152 1.00 . A A . 38 VAL CB 1 1
18 18987 1 1 49 VAL CG1 C -3.647 0.872 1.276 1.00 . A A . 38 VAL CG1 1 1
18 18988 1 1 49 VAL CG2 C -1.378 1.876 1.619 1.00 . A A . 38 VAL CG2 1 1
18 18989 1 1 49 VAL H H -1.759 3.929 3.291 1.00 . A A . 38 VAL H 1 1
18 18990 1 1 49 VAL HA H -3.760 3.468 1.246 1.00 . A A . 38 VAL HA 1 1
18 18991 1 1 49 VAL HB H -2.764 1.366 3.147 1.00 . A A . 38 VAL HB 1 1
18 18992 1 1 49 VAL HG11 H -4.630 0.765 1.710 1.00 . A A . 38 VAL HG11 1 1
18 18993 1 1 49 VAL HG12 H -3.176 -0.097 1.206 1.00 . A A . 38 VAL HG12 1 1
18 18994 1 1 49 VAL HG13 H -3.735 1.302 0.288 1.00 . A A . 38 VAL HG13 1 1
18 18995 1 1 49 VAL HG21 H -0.917 0.900 1.656 1.00 . A A . 38 VAL HG21 1 1
18 18996 1 1 49 VAL HG22 H -0.808 2.567 2.224 1.00 . A A . 38 VAL HG22 1 1
18 18997 1 1 49 VAL HG23 H -1.398 2.225 0.599 1.00 . A A . 38 VAL HG23 1 1
18 18998 1 1 49 VAL N N -2.510 4.191 2.709 1.00 . A A . 38 VAL N 1 1
18 18999 1 1 49 VAL O O -4.564 3.110 4.364 1.00 . A A . 38 VAL O 1 1
18 19000 1 1 50 LEU C C -7.915 1.861 2.797 1.00 . A A . 39 LEU C 1 1
18 19001 1 1 50 LEU CA C -7.114 3.089 3.190 1.00 . A A . 39 LEU CA 1 1
18 19002 1 1 50 LEU CB C -7.903 4.348 2.812 1.00 . A A . 39 LEU CB 1 1
18 19003 1 1 50 LEU CD1 C -6.823 6.322 1.726 1.00 . A A . 39 LEU CD1 1 1
18 19004 1 1 50 LEU CD2 C -8.044 6.608 3.888 1.00 . A A . 39 LEU CD2 1 1
18 19005 1 1 50 LEU CG C -7.183 5.675 3.052 1.00 . A A . 39 LEU CG 1 1
18 19006 1 1 50 LEU H H -5.828 3.058 1.526 1.00 . A A . 39 LEU H 1 1
18 19007 1 1 50 LEU HA H -6.943 3.070 4.256 1.00 . A A . 39 LEU HA 1 1
18 19008 1 1 50 LEU HB2 H -8.146 4.286 1.762 1.00 . A A . 39 LEU HB2 1 1
18 19009 1 1 50 LEU HB3 H -8.824 4.356 3.368 1.00 . A A . 39 LEU HB3 1 1
18 19010 1 1 50 LEU HD11 H -7.724 6.511 1.162 1.00 . A A . 39 LEU HD11 1 1
18 19011 1 1 50 LEU HD12 H -6.179 5.660 1.165 1.00 . A A . 39 LEU HD12 1 1
18 19012 1 1 50 LEU HD13 H -6.310 7.255 1.909 1.00 . A A . 39 LEU HD13 1 1
18 19013 1 1 50 LEU HD21 H -8.959 6.822 3.357 1.00 . A A . 39 LEU HD21 1 1
18 19014 1 1 50 LEU HD22 H -7.507 7.528 4.067 1.00 . A A . 39 LEU HD22 1 1
18 19015 1 1 50 LEU HD23 H -8.276 6.136 4.831 1.00 . A A . 39 LEU HD23 1 1
18 19016 1 1 50 LEU HG H -6.267 5.488 3.593 1.00 . A A . 39 LEU HG 1 1
18 19017 1 1 50 LEU N N -5.832 3.088 2.505 1.00 . A A . 39 LEU N 1 1
18 19018 1 1 50 LEU O O -8.361 1.742 1.655 1.00 . A A . 39 LEU O 1 1
18 19019 1 1 51 THR C C -10.193 -0.112 4.265 1.00 . A A . 40 THR C 1 1
18 19020 1 1 51 THR CA C -8.893 -0.230 3.487 1.00 . A A . 40 THR CA 1 1
18 19021 1 1 51 THR CB C -8.160 -1.524 3.888 1.00 . A A . 40 THR CB 1 1
18 19022 1 1 51 THR CG2 C -6.845 -1.664 3.138 1.00 . A A . 40 THR CG2 1 1
18 19023 1 1 51 THR H H -7.651 1.060 4.609 1.00 . A A . 40 THR H 1 1
18 19024 1 1 51 THR HA H -9.115 -0.275 2.428 1.00 . A A . 40 THR HA 1 1
18 19025 1 1 51 THR HB H -8.788 -2.367 3.646 1.00 . A A . 40 THR HB 1 1
18 19026 1 1 51 THR HG1 H -7.321 -2.275 5.504 1.00 . A A . 40 THR HG1 1 1
18 19027 1 1 51 THR HG21 H -7.035 -1.686 2.075 1.00 . A A . 40 THR HG21 1 1
18 19028 1 1 51 THR HG22 H -6.358 -2.579 3.438 1.00 . A A . 40 THR HG22 1 1
18 19029 1 1 51 THR HG23 H -6.206 -0.824 3.374 1.00 . A A . 40 THR HG23 1 1
18 19030 1 1 51 THR N N -8.079 0.944 3.728 1.00 . A A . 40 THR N 1 1
18 19031 1 1 51 THR O O -10.270 0.634 5.243 1.00 . A A . 40 THR O 1 1
18 19032 1 1 51 THR OG1 O -7.899 -1.524 5.291 1.00 . A A . 40 THR OG1 1 1
18 19033 1 1 52 GLY C C -13.152 -2.082 4.730 1.00 . A A . 41 GLY C 1 1
18 19034 1 1 52 GLY CA C -12.502 -0.738 4.489 1.00 . A A . 41 GLY CA 1 1
18 19035 1 1 52 GLY H H -11.090 -1.419 3.063 1.00 . A A . 41 GLY H 1 1
18 19036 1 1 52 GLY HA2 H -12.374 -0.240 5.438 1.00 . A A . 41 GLY HA2 1 1
18 19037 1 1 52 GLY HA3 H -13.152 -0.144 3.875 1.00 . A A . 41 GLY HA3 1 1
18 19038 1 1 52 GLY N N -11.211 -0.833 3.837 1.00 . A A . 41 GLY N 1 1
18 19039 1 1 52 GLY O O -13.619 -2.725 3.792 1.00 . A A . 41 GLY O 1 1
18 19040 1 1 53 GLY C C -13.066 -4.945 5.774 1.00 . A A . 42 GLY C 1 1
18 19041 1 1 53 GLY CA C -13.783 -3.761 6.384 1.00 . A A . 42 GLY CA 1 1
18 19042 1 1 53 GLY H H -12.801 -1.914 6.686 1.00 . A A . 42 GLY H 1 1
18 19043 1 1 53 GLY HA2 H -13.751 -3.851 7.460 1.00 . A A . 42 GLY HA2 1 1
18 19044 1 1 53 GLY HA3 H -14.813 -3.775 6.064 1.00 . A A . 42 GLY HA3 1 1
18 19045 1 1 53 GLY N N -13.185 -2.492 5.997 1.00 . A A . 42 GLY N 1 1
18 19046 1 1 53 GLY O O -12.147 -5.508 6.367 1.00 . A A . 42 GLY O 1 1
18 19047 1 1 54 SER C C -11.825 -5.658 2.903 1.00 . A A . 43 SER C 1 1
18 19048 1 1 54 SER CA C -12.832 -6.330 3.812 1.00 . A A . 43 SER CA 1 1
18 19049 1 1 54 SER CB C -13.857 -7.115 2.996 1.00 . A A . 43 SER CB 1 1
18 19050 1 1 54 SER H H -14.234 -4.834 4.182 1.00 . A A . 43 SER H 1 1
18 19051 1 1 54 SER HA H -12.318 -6.993 4.491 1.00 . A A . 43 SER HA 1 1
18 19052 1 1 54 SER HB2 H -14.268 -6.478 2.227 1.00 . A A . 43 SER HB2 1 1
18 19053 1 1 54 SER HB3 H -13.377 -7.968 2.539 1.00 . A A . 43 SER HB3 1 1
18 19054 1 1 54 SER HG H -14.935 -7.054 4.638 1.00 . A A . 43 SER HG 1 1
18 19055 1 1 54 SER N N -13.483 -5.306 4.580 1.00 . A A . 43 SER N 1 1
18 19056 1 1 54 SER O O -12.172 -5.152 1.844 1.00 . A A . 43 SER O 1 1
18 19057 1 1 54 SER OG O -14.916 -7.576 3.824 1.00 . A A . 43 SER OG 1 1
18 19058 1 1 55 GLY C C -8.180 -5.519 3.006 1.00 . A A . 44 GLY C 1 1
18 19059 1 1 55 GLY CA C -9.539 -4.971 2.616 1.00 . A A . 44 GLY CA 1 1
18 19060 1 1 55 GLY H H -10.440 -5.908 4.276 1.00 . A A . 44 GLY H 1 1
18 19061 1 1 55 GLY HA2 H -9.711 -5.159 1.573 1.00 . A A . 44 GLY HA2 1 1
18 19062 1 1 55 GLY HA3 H -9.549 -3.907 2.780 1.00 . A A . 44 GLY HA3 1 1
18 19063 1 1 55 GLY N N -10.610 -5.571 3.381 1.00 . A A . 44 GLY N 1 1
18 19064 1 1 55 GLY O O -7.542 -4.995 3.909 1.00 . A A . 44 GLY O 1 1
18 19065 1 1 56 SER C C -5.493 -7.109 1.529 1.00 . A A . 45 SER C 1 1
18 19066 1 1 56 SER CA C -6.474 -7.217 2.679 1.00 . A A . 45 SER CA 1 1
18 19067 1 1 56 SER CB C -6.708 -8.687 3.002 1.00 . A A . 45 SER CB 1 1
18 19068 1 1 56 SER H H -8.233 -6.883 1.548 1.00 . A A . 45 SER H 1 1
18 19069 1 1 56 SER HA H -6.064 -6.721 3.545 1.00 . A A . 45 SER HA 1 1
18 19070 1 1 56 SER HB2 H -6.649 -9.263 2.094 1.00 . A A . 45 SER HB2 1 1
18 19071 1 1 56 SER HB3 H -5.947 -9.022 3.685 1.00 . A A . 45 SER HB3 1 1
18 19072 1 1 56 SER HG H -8.672 -8.710 2.936 1.00 . A A . 45 SER HG 1 1
18 19073 1 1 56 SER N N -7.728 -6.562 2.326 1.00 . A A . 45 SER N 1 1
18 19074 1 1 56 SER O O -5.703 -7.677 0.463 1.00 . A A . 45 SER O 1 1
18 19075 1 1 56 SER OG O -7.979 -8.880 3.601 1.00 . A A . 45 SER OG 1 1
18 19076 1 1 57 VAL C C -2.088 -6.463 0.988 1.00 . A A . 46 VAL C 1 1
18 19077 1 1 57 VAL CA C -3.515 -6.056 0.656 1.00 . A A . 46 VAL CA 1 1
18 19078 1 1 57 VAL CB C -3.563 -4.552 0.364 1.00 . A A . 46 VAL CB 1 1
18 19079 1 1 57 VAL CG1 C -2.996 -4.236 -1.011 1.00 . A A . 46 VAL CG1 1 1
18 19080 1 1 57 VAL CG2 C -4.982 -4.028 0.511 1.00 . A A . 46 VAL CG2 1 1
18 19081 1 1 57 VAL H H -4.225 -6.073 2.651 1.00 . A A . 46 VAL H 1 1
18 19082 1 1 57 VAL HA H -3.837 -6.583 -0.228 1.00 . A A . 46 VAL HA 1 1
18 19083 1 1 57 VAL HB H -2.952 -4.060 1.096 1.00 . A A . 46 VAL HB 1 1
18 19084 1 1 57 VAL HG11 H -3.058 -3.174 -1.192 1.00 . A A . 46 VAL HG11 1 1
18 19085 1 1 57 VAL HG12 H -3.562 -4.765 -1.763 1.00 . A A . 46 VAL HG12 1 1
18 19086 1 1 57 VAL HG13 H -1.963 -4.549 -1.054 1.00 . A A . 46 VAL HG13 1 1
18 19087 1 1 57 VAL HG21 H -5.289 -4.119 1.545 1.00 . A A . 46 VAL HG21 1 1
18 19088 1 1 57 VAL HG22 H -5.649 -4.612 -0.108 1.00 . A A . 46 VAL HG22 1 1
18 19089 1 1 57 VAL HG23 H -5.020 -2.991 0.212 1.00 . A A . 46 VAL HG23 1 1
18 19090 1 1 57 VAL N N -4.418 -6.386 1.742 1.00 . A A . 46 VAL N 1 1
18 19091 1 1 57 VAL O O -1.654 -6.353 2.127 1.00 . A A . 46 VAL O 1 1
18 19092 1 1 58 THR C C 0.897 -6.490 -0.767 1.00 . A A . 47 THR C 1 1
18 19093 1 1 58 THR CA C 0.017 -7.318 0.151 1.00 . A A . 47 THR CA 1 1
18 19094 1 1 58 THR CB C 0.233 -8.809 -0.145 1.00 . A A . 47 THR CB 1 1
18 19095 1 1 58 THR CG2 C 1.696 -9.192 0.013 1.00 . A A . 47 THR CG2 1 1
18 19096 1 1 58 THR H H -1.790 -7.046 -0.894 1.00 . A A . 47 THR H 1 1
18 19097 1 1 58 THR HA H 0.298 -7.128 1.175 1.00 . A A . 47 THR HA 1 1
18 19098 1 1 58 THR HB H -0.065 -9.004 -1.164 1.00 . A A . 47 THR HB 1 1
18 19099 1 1 58 THR HG1 H -1.269 -9.041 1.115 1.00 . A A . 47 THR HG1 1 1
18 19100 1 1 58 THR HG21 H 1.813 -10.243 -0.197 1.00 . A A . 47 THR HG21 1 1
18 19101 1 1 58 THR HG22 H 2.015 -8.987 1.025 1.00 . A A . 47 THR HG22 1 1
18 19102 1 1 58 THR HG23 H 2.296 -8.615 -0.678 1.00 . A A . 47 THR HG23 1 1
18 19103 1 1 58 THR N N -1.371 -6.944 -0.011 1.00 . A A . 47 THR N 1 1
18 19104 1 1 58 THR O O 0.861 -6.635 -1.992 1.00 . A A . 47 THR O 1 1
18 19105 1 1 58 THR OG1 O -0.574 -9.595 0.742 1.00 . A A . 47 THR OG1 1 1
18 19106 1 1 59 ILE C C 3.983 -5.349 -0.835 1.00 . A A . 48 ILE C 1 1
18 19107 1 1 59 ILE CA C 2.587 -4.767 -0.885 1.00 . A A . 48 ILE CA 1 1
18 19108 1 1 59 ILE CB C 2.588 -3.346 -0.303 1.00 . A A . 48 ILE CB 1 1
18 19109 1 1 59 ILE CD1 C 0.944 -1.539 0.395 1.00 . A A . 48 ILE CD1 1 1
18 19110 1 1 59 ILE CG1 C 1.207 -2.733 -0.488 1.00 . A A . 48 ILE CG1 1 1
18 19111 1 1 59 ILE CG2 C 3.659 -2.484 -0.964 1.00 . A A . 48 ILE CG2 1 1
18 19112 1 1 59 ILE H H 1.641 -5.558 0.821 1.00 . A A . 48 ILE H 1 1
18 19113 1 1 59 ILE HA H 2.259 -4.716 -1.912 1.00 . A A . 48 ILE HA 1 1
18 19114 1 1 59 ILE HB H 2.809 -3.408 0.750 1.00 . A A . 48 ILE HB 1 1
18 19115 1 1 59 ILE HD11 H -0.061 -1.183 0.230 1.00 . A A . 48 ILE HD11 1 1
18 19116 1 1 59 ILE HD12 H 1.648 -0.756 0.155 1.00 . A A . 48 ILE HD12 1 1
18 19117 1 1 59 ILE HD13 H 1.061 -1.825 1.430 1.00 . A A . 48 ILE HD13 1 1
18 19118 1 1 59 ILE HG12 H 1.102 -2.412 -1.513 1.00 . A A . 48 ILE HG12 1 1
18 19119 1 1 59 ILE HG13 H 0.461 -3.486 -0.277 1.00 . A A . 48 ILE HG13 1 1
18 19120 1 1 59 ILE HG21 H 3.649 -1.500 -0.519 1.00 . A A . 48 ILE HG21 1 1
18 19121 1 1 59 ILE HG22 H 3.459 -2.405 -2.022 1.00 . A A . 48 ILE HG22 1 1
18 19122 1 1 59 ILE HG23 H 4.628 -2.937 -0.812 1.00 . A A . 48 ILE HG23 1 1
18 19123 1 1 59 ILE N N 1.673 -5.618 -0.161 1.00 . A A . 48 ILE N 1 1
18 19124 1 1 59 ILE O O 4.673 -5.267 0.183 1.00 . A A . 48 ILE O 1 1
18 19125 1 1 60 ALA C C 6.680 -5.433 -2.424 1.00 . A A . 49 ALA C 1 1
18 19126 1 1 60 ALA CA C 5.700 -6.527 -2.032 1.00 . A A . 49 ALA CA 1 1
18 19127 1 1 60 ALA CB C 5.715 -7.659 -3.043 1.00 . A A . 49 ALA CB 1 1
18 19128 1 1 60 ALA H H 3.763 -6.021 -2.691 1.00 . A A . 49 ALA H 1 1
18 19129 1 1 60 ALA HA H 5.973 -6.926 -1.066 1.00 . A A . 49 ALA HA 1 1
18 19130 1 1 60 ALA HB1 H 5.055 -8.445 -2.707 1.00 . A A . 49 ALA HB1 1 1
18 19131 1 1 60 ALA HB2 H 6.718 -8.046 -3.136 1.00 . A A . 49 ALA HB2 1 1
18 19132 1 1 60 ALA HB3 H 5.380 -7.291 -4.002 1.00 . A A . 49 ALA HB3 1 1
18 19133 1 1 60 ALA N N 4.377 -5.964 -1.924 1.00 . A A . 49 ALA N 1 1
18 19134 1 1 60 ALA O O 6.723 -5.004 -3.579 1.00 . A A . 49 ALA O 1 1
18 19135 1 1 61 PHE C C 9.481 -4.317 -2.616 1.00 . A A . 50 PHE C 1 1
18 19136 1 1 61 PHE CA C 8.384 -3.883 -1.670 1.00 . A A . 50 PHE CA 1 1
18 19137 1 1 61 PHE CB C 8.982 -3.412 -0.349 1.00 . A A . 50 PHE CB 1 1
18 19138 1 1 61 PHE CD1 C 7.667 -3.312 1.776 1.00 . A A . 50 PHE CD1 1 1
18 19139 1 1 61 PHE CD2 C 7.332 -1.598 0.154 1.00 . A A . 50 PHE CD2 1 1
18 19140 1 1 61 PHE CE1 C 6.732 -2.722 2.596 1.00 . A A . 50 PHE CE1 1 1
18 19141 1 1 61 PHE CE2 C 6.397 -1.002 0.972 1.00 . A A . 50 PHE CE2 1 1
18 19142 1 1 61 PHE CG C 7.977 -2.760 0.549 1.00 . A A . 50 PHE CG 1 1
18 19143 1 1 61 PHE CZ C 6.096 -1.566 2.193 1.00 . A A . 50 PHE CZ 1 1
18 19144 1 1 61 PHE H H 7.365 -5.357 -0.553 1.00 . A A . 50 PHE H 1 1
18 19145 1 1 61 PHE HA H 7.849 -3.060 -2.120 1.00 . A A . 50 PHE HA 1 1
18 19146 1 1 61 PHE HB2 H 9.397 -4.260 0.174 1.00 . A A . 50 PHE HB2 1 1
18 19147 1 1 61 PHE HB3 H 9.767 -2.697 -0.551 1.00 . A A . 50 PHE HB3 1 1
18 19148 1 1 61 PHE HD1 H 8.166 -4.215 2.093 1.00 . A A . 50 PHE HD1 1 1
18 19149 1 1 61 PHE HD2 H 7.571 -1.153 -0.801 1.00 . A A . 50 PHE HD2 1 1
18 19150 1 1 61 PHE HE1 H 6.498 -3.165 3.551 1.00 . A A . 50 PHE HE1 1 1
18 19151 1 1 61 PHE HE2 H 5.897 -0.097 0.655 1.00 . A A . 50 PHE HE2 1 1
18 19152 1 1 61 PHE HZ H 5.359 -1.103 2.835 1.00 . A A . 50 PHE HZ 1 1
18 19153 1 1 61 PHE N N 7.436 -4.959 -1.449 1.00 . A A . 50 PHE N 1 1
18 19154 1 1 61 PHE O O 9.866 -5.486 -2.660 1.00 . A A . 50 PHE O 1 1
18 19155 1 1 62 VAL C C 12.300 -4.004 -3.862 1.00 . A A . 51 VAL C 1 1
18 19156 1 1 62 VAL CA C 10.932 -3.601 -4.423 1.00 . A A . 51 VAL CA 1 1
18 19157 1 1 62 VAL CB C 11.046 -2.349 -5.321 1.00 . A A . 51 VAL CB 1 1
18 19158 1 1 62 VAL CG1 C 11.840 -1.244 -4.648 1.00 . A A . 51 VAL CG1 1 1
18 19159 1 1 62 VAL CG2 C 11.626 -2.698 -6.671 1.00 . A A . 51 VAL CG2 1 1
18 19160 1 1 62 VAL H H 9.709 -2.422 -3.179 1.00 . A A . 51 VAL H 1 1
18 19161 1 1 62 VAL HA H 10.550 -4.413 -5.023 1.00 . A A . 51 VAL HA 1 1
18 19162 1 1 62 VAL HB H 10.044 -1.973 -5.483 1.00 . A A . 51 VAL HB 1 1
18 19163 1 1 62 VAL HG11 H 11.353 -0.966 -3.723 1.00 . A A . 51 VAL HG11 1 1
18 19164 1 1 62 VAL HG12 H 11.890 -0.386 -5.302 1.00 . A A . 51 VAL HG12 1 1
18 19165 1 1 62 VAL HG13 H 12.839 -1.596 -4.437 1.00 . A A . 51 VAL HG13 1 1
18 19166 1 1 62 VAL HG21 H 11.786 -1.792 -7.235 1.00 . A A . 51 VAL HG21 1 1
18 19167 1 1 62 VAL HG22 H 10.930 -3.336 -7.201 1.00 . A A . 51 VAL HG22 1 1
18 19168 1 1 62 VAL HG23 H 12.564 -3.214 -6.536 1.00 . A A . 51 VAL HG23 1 1
18 19169 1 1 62 VAL N N 9.984 -3.352 -3.358 1.00 . A A . 51 VAL N 1 1
18 19170 1 1 62 VAL O O 13.187 -4.438 -4.596 1.00 . A A . 51 VAL O 1 1
18 19171 1 1 63 ASP C C 13.738 -5.772 -1.661 1.00 . A A . 52 ASP C 1 1
18 19172 1 1 63 ASP CA C 13.668 -4.260 -1.852 1.00 . A A . 52 ASP CA 1 1
18 19173 1 1 63 ASP CB C 13.706 -3.587 -0.481 1.00 . A A . 52 ASP CB 1 1
18 19174 1 1 63 ASP CG C 14.963 -3.894 0.297 1.00 . A A . 52 ASP CG 1 1
18 19175 1 1 63 ASP H H 11.707 -3.493 -2.028 1.00 . A A . 52 ASP H 1 1
18 19176 1 1 63 ASP HA H 14.513 -3.932 -2.437 1.00 . A A . 52 ASP HA 1 1
18 19177 1 1 63 ASP HB2 H 13.635 -2.517 -0.608 1.00 . A A . 52 ASP HB2 1 1
18 19178 1 1 63 ASP HB3 H 12.860 -3.931 0.095 1.00 . A A . 52 ASP HB3 1 1
18 19179 1 1 63 ASP N N 12.444 -3.877 -2.547 1.00 . A A . 52 ASP N 1 1
18 19180 1 1 63 ASP O O 14.818 -6.346 -1.514 1.00 . A A . 52 ASP O 1 1
18 19181 1 1 63 ASP OD1 O 14.965 -4.869 1.073 1.00 . A A . 52 ASP OD1 1 1
18 19182 1 1 63 ASP OD2 O 15.967 -3.176 0.124 1.00 . A A . 52 ASP OD2 1 1
18 19183 1 1 64 GLY C C 11.709 -8.132 -0.184 1.00 . A A . 53 GLY C 1 1
18 19184 1 1 64 GLY CA C 12.527 -7.839 -1.423 1.00 . A A . 53 GLY CA 1 1
18 19185 1 1 64 GLY H H 11.765 -5.928 -1.924 1.00 . A A . 53 GLY H 1 1
18 19186 1 1 64 GLY HA2 H 12.081 -8.346 -2.267 1.00 . A A . 53 GLY HA2 1 1
18 19187 1 1 64 GLY HA3 H 13.530 -8.211 -1.277 1.00 . A A . 53 GLY HA3 1 1
18 19188 1 1 64 GLY N N 12.586 -6.418 -1.701 1.00 . A A . 53 GLY N 1 1
18 19189 1 1 64 GLY O O 11.370 -9.281 0.094 1.00 . A A . 53 GLY O 1 1
18 19190 1 1 65 THR C C 9.073 -7.111 1.314 1.00 . A A . 54 THR C 1 1
18 19191 1 1 65 THR CA C 10.541 -7.197 1.731 1.00 . A A . 54 THR CA 1 1
18 19192 1 1 65 THR CB C 10.872 -6.094 2.755 1.00 . A A . 54 THR CB 1 1
18 19193 1 1 65 THR CG2 C 12.142 -6.428 3.520 1.00 . A A . 54 THR CG2 1 1
18 19194 1 1 65 THR H H 11.758 -6.205 0.328 1.00 . A A . 54 THR H 1 1
18 19195 1 1 65 THR HA H 10.724 -8.158 2.189 1.00 . A A . 54 THR HA 1 1
18 19196 1 1 65 THR HB H 10.055 -6.015 3.456 1.00 . A A . 54 THR HB 1 1
18 19197 1 1 65 THR HG1 H 11.605 -4.266 2.615 1.00 . A A . 54 THR HG1 1 1
18 19198 1 1 65 THR HG21 H 12.332 -5.661 4.257 1.00 . A A . 54 THR HG21 1 1
18 19199 1 1 65 THR HG22 H 12.974 -6.479 2.832 1.00 . A A . 54 THR HG22 1 1
18 19200 1 1 65 THR HG23 H 12.027 -7.381 4.014 1.00 . A A . 54 THR HG23 1 1
18 19201 1 1 65 THR N N 11.399 -7.085 0.565 1.00 . A A . 54 THR N 1 1
18 19202 1 1 65 THR O O 8.766 -6.653 0.215 1.00 . A A . 54 THR O 1 1
18 19203 1 1 65 THR OG1 O 11.037 -4.838 2.084 1.00 . A A . 54 THR OG1 1 1
18 19204 1 1 66 ASP C C 5.954 -6.963 3.016 1.00 . A A . 55 ASP C 1 1
18 19205 1 1 66 ASP CA C 6.740 -7.543 1.852 1.00 . A A . 55 ASP CA 1 1
18 19206 1 1 66 ASP CB C 6.198 -8.947 1.543 1.00 . A A . 55 ASP CB 1 1
18 19207 1 1 66 ASP CG C 7.051 -9.736 0.573 1.00 . A A . 55 ASP CG 1 1
18 19208 1 1 66 ASP H H 8.458 -7.934 3.032 1.00 . A A . 55 ASP H 1 1
18 19209 1 1 66 ASP HA H 6.601 -6.911 0.987 1.00 . A A . 55 ASP HA 1 1
18 19210 1 1 66 ASP HB2 H 6.131 -9.507 2.463 1.00 . A A . 55 ASP HB2 1 1
18 19211 1 1 66 ASP HB3 H 5.209 -8.849 1.117 1.00 . A A . 55 ASP HB3 1 1
18 19212 1 1 66 ASP N N 8.166 -7.571 2.169 1.00 . A A . 55 ASP N 1 1
18 19213 1 1 66 ASP O O 6.403 -7.009 4.160 1.00 . A A . 55 ASP O 1 1
18 19214 1 1 66 ASP OD1 O 6.744 -9.736 -0.638 1.00 . A A . 55 ASP OD1 1 1
18 19215 1 1 66 ASP OD2 O 8.023 -10.383 1.020 1.00 . A A . 55 ASP OD2 1 1
18 19216 1 1 67 VAL C C 2.477 -6.259 3.496 1.00 . A A . 56 VAL C 1 1
18 19217 1 1 67 VAL CA C 3.924 -5.861 3.752 1.00 . A A . 56 VAL CA 1 1
18 19218 1 1 67 VAL CB C 4.074 -4.317 3.820 1.00 . A A . 56 VAL CB 1 1
18 19219 1 1 67 VAL CG1 C 2.753 -3.583 3.604 1.00 . A A . 56 VAL CG1 1 1
18 19220 1 1 67 VAL CG2 C 4.707 -3.906 5.139 1.00 . A A . 56 VAL CG2 1 1
18 19221 1 1 67 VAL H H 4.497 -6.380 1.787 1.00 . A A . 56 VAL H 1 1
18 19222 1 1 67 VAL HA H 4.228 -6.275 4.701 1.00 . A A . 56 VAL HA 1 1
18 19223 1 1 67 VAL HB H 4.740 -4.022 3.030 1.00 . A A . 56 VAL HB 1 1
18 19224 1 1 67 VAL HG11 H 2.349 -3.847 2.637 1.00 . A A . 56 VAL HG11 1 1
18 19225 1 1 67 VAL HG12 H 2.924 -2.517 3.640 1.00 . A A . 56 VAL HG12 1 1
18 19226 1 1 67 VAL HG13 H 2.055 -3.864 4.376 1.00 . A A . 56 VAL HG13 1 1
18 19227 1 1 67 VAL HG21 H 5.693 -4.343 5.216 1.00 . A A . 56 VAL HG21 1 1
18 19228 1 1 67 VAL HG22 H 4.095 -4.252 5.957 1.00 . A A . 56 VAL HG22 1 1
18 19229 1 1 67 VAL HG23 H 4.787 -2.829 5.179 1.00 . A A . 56 VAL HG23 1 1
18 19230 1 1 67 VAL N N 4.786 -6.419 2.724 1.00 . A A . 56 VAL N 1 1
18 19231 1 1 67 VAL O O 2.081 -6.486 2.354 1.00 . A A . 56 VAL O 1 1
18 19232 1 1 68 VAL C C -0.570 -5.730 5.200 1.00 . A A . 57 VAL C 1 1
18 19233 1 1 68 VAL CA C 0.302 -6.727 4.443 1.00 . A A . 57 VAL CA 1 1
18 19234 1 1 68 VAL CB C 0.049 -8.169 4.949 1.00 . A A . 57 VAL CB 1 1
18 19235 1 1 68 VAL CG1 C 0.316 -8.287 6.442 1.00 . A A . 57 VAL CG1 1 1
18 19236 1 1 68 VAL CG2 C -1.369 -8.625 4.611 1.00 . A A . 57 VAL CG2 1 1
18 19237 1 1 68 VAL H H 2.071 -6.153 5.445 1.00 . A A . 57 VAL H 1 1
18 19238 1 1 68 VAL HA H 0.039 -6.687 3.395 1.00 . A A . 57 VAL HA 1 1
18 19239 1 1 68 VAL HB H 0.741 -8.821 4.439 1.00 . A A . 57 VAL HB 1 1
18 19240 1 1 68 VAL HG11 H -0.323 -7.601 6.977 1.00 . A A . 57 VAL HG11 1 1
18 19241 1 1 68 VAL HG12 H 1.351 -8.045 6.642 1.00 . A A . 57 VAL HG12 1 1
18 19242 1 1 68 VAL HG13 H 0.113 -9.297 6.766 1.00 . A A . 57 VAL HG13 1 1
18 19243 1 1 68 VAL HG21 H -2.082 -7.974 5.096 1.00 . A A . 57 VAL HG21 1 1
18 19244 1 1 68 VAL HG22 H -1.513 -9.637 4.956 1.00 . A A . 57 VAL HG22 1 1
18 19245 1 1 68 VAL HG23 H -1.516 -8.584 3.541 1.00 . A A . 57 VAL HG23 1 1
18 19246 1 1 68 VAL N N 1.700 -6.356 4.558 1.00 . A A . 57 VAL N 1 1
18 19247 1 1 68 VAL O O -0.184 -5.226 6.257 1.00 . A A . 57 VAL O 1 1
18 19248 1 1 69 ILE C C -3.927 -5.110 5.614 1.00 . A A . 58 ILE C 1 1
18 19249 1 1 69 ILE CA C -2.619 -4.443 5.224 1.00 . A A . 58 ILE CA 1 1
18 19250 1 1 69 ILE CB C -2.912 -3.297 4.242 1.00 . A A . 58 ILE CB 1 1
18 19251 1 1 69 ILE CD1 C -1.806 -1.688 2.621 1.00 . A A . 58 ILE CD1 1 1
18 19252 1 1 69 ILE CG1 C -1.614 -2.829 3.581 1.00 . A A . 58 ILE CG1 1 1
18 19253 1 1 69 ILE CG2 C -3.596 -2.142 4.965 1.00 . A A . 58 ILE CG2 1 1
18 19254 1 1 69 ILE H H -1.972 -5.841 3.784 1.00 . A A . 58 ILE H 1 1
18 19255 1 1 69 ILE HA H -2.148 -4.030 6.102 1.00 . A A . 58 ILE HA 1 1
18 19256 1 1 69 ILE HB H -3.584 -3.665 3.481 1.00 . A A . 58 ILE HB 1 1
18 19257 1 1 69 ILE HD11 H -2.468 -1.995 1.826 1.00 . A A . 58 ILE HD11 1 1
18 19258 1 1 69 ILE HD12 H -0.851 -1.403 2.207 1.00 . A A . 58 ILE HD12 1 1
18 19259 1 1 69 ILE HD13 H -2.237 -0.848 3.145 1.00 . A A . 58 ILE HD13 1 1
18 19260 1 1 69 ILE HG12 H -0.924 -2.506 4.344 1.00 . A A . 58 ILE HG12 1 1
18 19261 1 1 69 ILE HG13 H -1.177 -3.654 3.036 1.00 . A A . 58 ILE HG13 1 1
18 19262 1 1 69 ILE HG21 H -4.532 -2.484 5.383 1.00 . A A . 58 ILE HG21 1 1
18 19263 1 1 69 ILE HG22 H -3.786 -1.340 4.266 1.00 . A A . 58 ILE HG22 1 1
18 19264 1 1 69 ILE HG23 H -2.956 -1.785 5.758 1.00 . A A . 58 ILE HG23 1 1
18 19265 1 1 69 ILE N N -1.719 -5.413 4.634 1.00 . A A . 58 ILE N 1 1
18 19266 1 1 69 ILE O O -4.510 -5.851 4.821 1.00 . A A . 58 ILE O 1 1
18 19267 1 1 70 GLY C C -6.791 -4.539 6.780 1.00 . A A . 59 GLY C 1 1
18 19268 1 1 70 GLY CA C -5.640 -5.373 7.292 1.00 . A A . 59 GLY CA 1 1
18 19269 1 1 70 GLY H H -3.819 -4.314 7.441 1.00 . A A . 59 GLY H 1 1
18 19270 1 1 70 GLY HA2 H -5.754 -6.389 6.940 1.00 . A A . 59 GLY HA2 1 1
18 19271 1 1 70 GLY HA3 H -5.657 -5.370 8.372 1.00 . A A . 59 GLY HA3 1 1
18 19272 1 1 70 GLY N N -4.366 -4.859 6.839 1.00 . A A . 59 GLY N 1 1
18 19273 1 1 70 GLY O O -6.574 -3.530 6.112 1.00 . A A . 59 GLY O 1 1
18 19274 1 1 71 GLY C C -9.694 -3.221 7.527 1.00 . A A . 60 GLY C 1 1
18 19275 1 1 71 GLY CA C -9.183 -4.285 6.597 1.00 . A A . 60 GLY CA 1 1
18 19276 1 1 71 GLY H H -8.101 -5.625 7.795 1.00 . A A . 60 GLY H 1 1
18 19277 1 1 71 GLY HA2 H -8.939 -3.835 5.646 1.00 . A A . 60 GLY HA2 1 1
18 19278 1 1 71 GLY HA3 H -9.954 -5.025 6.449 1.00 . A A . 60 GLY HA3 1 1
18 19279 1 1 71 GLY N N -8.004 -4.926 7.131 1.00 . A A . 60 GLY N 1 1
18 19280 1 1 71 GLY O O -9.532 -3.336 8.745 1.00 . A A . 60 GLY O 1 1
18 19281 1 1 72 ASP C C -9.483 -0.382 8.408 1.00 . A A . 61 ASP C 1 1
18 19282 1 1 72 ASP CA C -10.706 -1.004 7.734 1.00 . A A . 61 ASP CA 1 1
18 19283 1 1 72 ASP CB C -11.774 -1.367 8.782 1.00 . A A . 61 ASP CB 1 1
18 19284 1 1 72 ASP CG C -12.374 -0.147 9.460 1.00 . A A . 61 ASP CG 1 1
18 19285 1 1 72 ASP H H -10.463 -2.197 5.983 1.00 . A A . 61 ASP H 1 1
18 19286 1 1 72 ASP HA H -11.120 -0.284 7.042 1.00 . A A . 61 ASP HA 1 1
18 19287 1 1 72 ASP HB2 H -12.571 -1.913 8.302 1.00 . A A . 61 ASP HB2 1 1
18 19288 1 1 72 ASP HB3 H -11.325 -1.992 9.539 1.00 . A A . 61 ASP HB3 1 1
18 19289 1 1 72 ASP N N -10.296 -2.180 6.959 1.00 . A A . 61 ASP N 1 1
18 19290 1 1 72 ASP O O -9.579 0.302 9.425 1.00 . A A . 61 ASP O 1 1
18 19291 1 1 72 ASP OD1 O -12.133 0.048 10.670 1.00 . A A . 61 ASP OD1 1 1
18 19292 1 1 72 ASP OD2 O -13.080 0.628 8.779 1.00 . A A . 61 ASP OD2 1 1
18 19293 1 1 73 SER C C -6.589 1.043 7.487 1.00 . A A . 62 SER C 1 1
18 19294 1 1 73 SER CA C -7.084 -0.099 8.362 1.00 . A A . 62 SER CA 1 1
18 19295 1 1 73 SER CB C -6.020 -1.184 8.449 1.00 . A A . 62 SER CB 1 1
18 19296 1 1 73 SER H H -8.289 -1.229 7.041 1.00 . A A . 62 SER H 1 1
18 19297 1 1 73 SER HA H -7.279 0.278 9.352 1.00 . A A . 62 SER HA 1 1
18 19298 1 1 73 SER HB2 H -5.724 -1.462 7.454 1.00 . A A . 62 SER HB2 1 1
18 19299 1 1 73 SER HB3 H -5.164 -0.804 8.985 1.00 . A A . 62 SER HB3 1 1
18 19300 1 1 73 SER HG H -7.477 -2.340 9.076 1.00 . A A . 62 SER HG 1 1
18 19301 1 1 73 SER N N -8.318 -0.646 7.840 1.00 . A A . 62 SER N 1 1
18 19302 1 1 73 SER O O -6.978 1.174 6.324 1.00 . A A . 62 SER O 1 1
18 19303 1 1 73 SER OG O -6.514 -2.330 9.127 1.00 . A A . 62 SER OG 1 1
18 19304 1 1 74 ILE C C -3.681 3.102 7.787 1.00 . A A . 63 ILE C 1 1
18 19305 1 1 74 ILE CA C -5.140 2.993 7.378 1.00 . A A . 63 ILE CA 1 1
18 19306 1 1 74 ILE CB C -5.873 4.317 7.703 1.00 . A A . 63 ILE CB 1 1
18 19307 1 1 74 ILE CD1 C -8.152 5.462 7.610 1.00 . A A . 63 ILE CD1 1 1
18 19308 1 1 74 ILE CG1 C -7.322 4.263 7.209 1.00 . A A . 63 ILE CG1 1 1
18 19309 1 1 74 ILE CG2 C -5.143 5.501 7.082 1.00 . A A . 63 ILE CG2 1 1
18 19310 1 1 74 ILE H H -5.485 1.693 8.999 1.00 . A A . 63 ILE H 1 1
18 19311 1 1 74 ILE HA H -5.202 2.812 6.315 1.00 . A A . 63 ILE HA 1 1
18 19312 1 1 74 ILE HB H -5.872 4.449 8.774 1.00 . A A . 63 ILE HB 1 1
18 19313 1 1 74 ILE HD11 H -7.704 6.359 7.209 1.00 . A A . 63 ILE HD11 1 1
18 19314 1 1 74 ILE HD12 H -8.191 5.529 8.687 1.00 . A A . 63 ILE HD12 1 1
18 19315 1 1 74 ILE HD13 H -9.153 5.353 7.219 1.00 . A A . 63 ILE HD13 1 1
18 19316 1 1 74 ILE HG12 H -7.323 4.209 6.131 1.00 . A A . 63 ILE HG12 1 1
18 19317 1 1 74 ILE HG13 H -7.796 3.380 7.608 1.00 . A A . 63 ILE HG13 1 1
18 19318 1 1 74 ILE HG21 H -5.092 5.369 6.011 1.00 . A A . 63 ILE HG21 1 1
18 19319 1 1 74 ILE HG22 H -4.143 5.559 7.484 1.00 . A A . 63 ILE HG22 1 1
18 19320 1 1 74 ILE HG23 H -5.676 6.412 7.309 1.00 . A A . 63 ILE HG23 1 1
18 19321 1 1 74 ILE N N -5.736 1.863 8.067 1.00 . A A . 63 ILE N 1 1
18 19322 1 1 74 ILE O O -3.368 3.133 8.979 1.00 . A A . 63 ILE O 1 1
18 19323 1 1 75 VAL C C -0.610 3.946 6.037 1.00 . A A . 64 VAL C 1 1
18 19324 1 1 75 VAL CA C -1.363 3.166 7.110 1.00 . A A . 64 VAL CA 1 1
18 19325 1 1 75 VAL CB C -0.781 1.738 7.249 1.00 . A A . 64 VAL CB 1 1
18 19326 1 1 75 VAL CG1 C -0.858 0.977 5.932 1.00 . A A . 64 VAL CG1 1 1
18 19327 1 1 75 VAL CG2 C 0.647 1.781 7.770 1.00 . A A . 64 VAL CG2 1 1
18 19328 1 1 75 VAL H H -3.087 3.115 5.880 1.00 . A A . 64 VAL H 1 1
18 19329 1 1 75 VAL HA H -1.236 3.673 8.056 1.00 . A A . 64 VAL HA 1 1
18 19330 1 1 75 VAL HB H -1.381 1.204 7.971 1.00 . A A . 64 VAL HB 1 1
18 19331 1 1 75 VAL HG11 H -1.891 0.883 5.630 1.00 . A A . 64 VAL HG11 1 1
18 19332 1 1 75 VAL HG12 H -0.429 -0.005 6.059 1.00 . A A . 64 VAL HG12 1 1
18 19333 1 1 75 VAL HG13 H -0.310 1.514 5.172 1.00 . A A . 64 VAL HG13 1 1
18 19334 1 1 75 VAL HG21 H 1.279 2.280 7.051 1.00 . A A . 64 VAL HG21 1 1
18 19335 1 1 75 VAL HG22 H 1.002 0.775 7.928 1.00 . A A . 64 VAL HG22 1 1
18 19336 1 1 75 VAL HG23 H 0.672 2.323 8.706 1.00 . A A . 64 VAL HG23 1 1
18 19337 1 1 75 VAL N N -2.785 3.124 6.817 1.00 . A A . 64 VAL N 1 1
18 19338 1 1 75 VAL O O -0.939 3.870 4.851 1.00 . A A . 64 VAL O 1 1
18 19339 1 1 76 GLU C C 2.495 4.839 5.251 1.00 . A A . 65 GLU C 1 1
18 19340 1 1 76 GLU CA C 1.166 5.520 5.549 1.00 . A A . 65 GLU CA 1 1
18 19341 1 1 76 GLU CB C 1.387 6.906 6.150 1.00 . A A . 65 GLU CB 1 1
18 19342 1 1 76 GLU CD C 2.358 9.208 5.901 1.00 . A A . 65 GLU CD 1 1
18 19343 1 1 76 GLU CG C 2.218 7.835 5.286 1.00 . A A . 65 GLU CG 1 1
18 19344 1 1 76 GLU H H 0.600 4.723 7.417 1.00 . A A . 65 GLU H 1 1
18 19345 1 1 76 GLU HA H 0.612 5.620 4.629 1.00 . A A . 65 GLU HA 1 1
18 19346 1 1 76 GLU HB2 H 0.427 7.370 6.314 1.00 . A A . 65 GLU HB2 1 1
18 19347 1 1 76 GLU HB3 H 1.887 6.796 7.102 1.00 . A A . 65 GLU HB3 1 1
18 19348 1 1 76 GLU HG2 H 3.202 7.409 5.160 1.00 . A A . 65 GLU HG2 1 1
18 19349 1 1 76 GLU HG3 H 1.743 7.935 4.321 1.00 . A A . 65 GLU HG3 1 1
18 19350 1 1 76 GLU N N 0.380 4.710 6.460 1.00 . A A . 65 GLU N 1 1
18 19351 1 1 76 GLU O O 3.245 4.491 6.166 1.00 . A A . 65 GLU O 1 1
18 19352 1 1 76 GLU OE1 O 2.831 9.304 7.051 1.00 . A A . 65 GLU OE1 1 1
18 19353 1 1 76 GLU OE2 O 1.992 10.201 5.239 1.00 . A A . 65 GLU OE2 1 1
18 19354 1 1 77 MET C C 5.218 4.781 3.873 1.00 . A A . 66 MET C 1 1
18 19355 1 1 77 MET CA C 3.978 3.961 3.520 1.00 . A A . 66 MET CA 1 1
18 19356 1 1 77 MET CB C 3.938 3.706 2.007 1.00 . A A . 66 MET CB 1 1
18 19357 1 1 77 MET CE C 3.143 0.519 2.356 1.00 . A A . 66 MET CE 1 1
18 19358 1 1 77 MET CG C 2.628 3.107 1.510 1.00 . A A . 66 MET CG 1 1
18 19359 1 1 77 MET H H 2.113 4.949 3.294 1.00 . A A . 66 MET H 1 1
18 19360 1 1 77 MET HA H 4.032 3.015 4.033 1.00 . A A . 66 MET HA 1 1
18 19361 1 1 77 MET HB2 H 4.090 4.645 1.494 1.00 . A A . 66 MET HB2 1 1
18 19362 1 1 77 MET HB3 H 4.739 3.035 1.744 1.00 . A A . 66 MET HB3 1 1
18 19363 1 1 77 MET HE1 H 3.083 -0.178 3.181 1.00 . A A . 66 MET HE1 1 1
18 19364 1 1 77 MET HE2 H 4.137 0.935 2.302 1.00 . A A . 66 MET HE2 1 1
18 19365 1 1 77 MET HE3 H 2.919 0.006 1.434 1.00 . A A . 66 MET HE3 1 1
18 19366 1 1 77 MET HG2 H 1.903 3.896 1.422 1.00 . A A . 66 MET HG2 1 1
18 19367 1 1 77 MET HG3 H 2.798 2.668 0.535 1.00 . A A . 66 MET HG3 1 1
18 19368 1 1 77 MET N N 2.765 4.640 3.967 1.00 . A A . 66 MET N 1 1
18 19369 1 1 77 MET O O 5.662 5.625 3.095 1.00 . A A . 66 MET O 1 1
18 19370 1 1 77 MET SD S 1.964 1.833 2.605 1.00 . A A . 66 MET SD 1 1
18 19371 1 1 78 THR C C 8.113 4.372 5.785 1.00 . A A . 67 THR C 1 1
18 19372 1 1 78 THR CA C 6.898 5.273 5.559 1.00 . A A . 67 THR CA 1 1
18 19373 1 1 78 THR CB C 6.517 5.976 6.871 1.00 . A A . 67 THR CB 1 1
18 19374 1 1 78 THR CG2 C 5.858 7.319 6.601 1.00 . A A . 67 THR CG2 1 1
18 19375 1 1 78 THR H H 5.382 3.815 5.607 1.00 . A A . 67 THR H 1 1
18 19376 1 1 78 THR HA H 7.151 6.029 4.832 1.00 . A A . 67 THR HA 1 1
18 19377 1 1 78 THR HB H 7.416 6.139 7.445 1.00 . A A . 67 THR HB 1 1
18 19378 1 1 78 THR HG1 H 4.754 5.133 7.205 1.00 . A A . 67 THR HG1 1 1
18 19379 1 1 78 THR HG21 H 4.963 7.169 6.018 1.00 . A A . 67 THR HG21 1 1
18 19380 1 1 78 THR HG22 H 6.542 7.951 6.055 1.00 . A A . 67 THR HG22 1 1
18 19381 1 1 78 THR HG23 H 5.605 7.790 7.539 1.00 . A A . 67 THR HG23 1 1
18 19382 1 1 78 THR N N 5.762 4.525 5.053 1.00 . A A . 67 THR N 1 1
18 19383 1 1 78 THR O O 8.146 3.238 5.307 1.00 . A A . 67 THR O 1 1
18 19384 1 1 78 THR OG1 O 5.627 5.138 7.626 1.00 . A A . 67 THR OG1 1 1
18 19385 1 1 79 ASP C C 10.171 2.883 7.522 1.00 . A A . 68 ASP C 1 1
18 19386 1 1 79 ASP CA C 10.364 4.164 6.717 1.00 . A A . 68 ASP CA 1 1
18 19387 1 1 79 ASP CB C 11.374 5.071 7.418 1.00 . A A . 68 ASP CB 1 1
18 19388 1 1 79 ASP CG C 12.744 4.435 7.535 1.00 . A A . 68 ASP CG 1 1
18 19389 1 1 79 ASP H H 8.983 5.758 6.931 1.00 . A A . 68 ASP H 1 1
18 19390 1 1 79 ASP HA H 10.750 3.902 5.746 1.00 . A A . 68 ASP HA 1 1
18 19391 1 1 79 ASP HB2 H 11.471 5.989 6.857 1.00 . A A . 68 ASP HB2 1 1
18 19392 1 1 79 ASP HB3 H 11.014 5.299 8.410 1.00 . A A . 68 ASP HB3 1 1
18 19393 1 1 79 ASP N N 9.101 4.877 6.516 1.00 . A A . 68 ASP N 1 1
18 19394 1 1 79 ASP O O 10.716 1.837 7.176 1.00 . A A . 68 ASP O 1 1
18 19395 1 1 79 ASP OD1 O 13.467 4.383 6.520 1.00 . A A . 68 ASP OD1 1 1
18 19396 1 1 79 ASP OD2 O 13.096 3.972 8.641 1.00 . A A . 68 ASP OD2 1 1
18 19397 1 1 80 GLU C C 8.344 0.752 8.611 1.00 . A A . 69 GLU C 1 1
18 19398 1 1 80 GLU CA C 9.094 1.800 9.418 1.00 . A A . 69 GLU CA 1 1
18 19399 1 1 80 GLU CB C 8.276 2.206 10.640 1.00 . A A . 69 GLU CB 1 1
18 19400 1 1 80 GLU CD C 10.220 2.217 12.242 1.00 . A A . 69 GLU CD 1 1
18 19401 1 1 80 GLU CG C 9.066 3.006 11.663 1.00 . A A . 69 GLU CG 1 1
18 19402 1 1 80 GLU H H 8.996 3.834 8.835 1.00 . A A . 69 GLU H 1 1
18 19403 1 1 80 GLU HA H 10.029 1.383 9.739 1.00 . A A . 69 GLU HA 1 1
18 19404 1 1 80 GLU HB2 H 7.438 2.806 10.313 1.00 . A A . 69 GLU HB2 1 1
18 19405 1 1 80 GLU HB3 H 7.903 1.316 11.119 1.00 . A A . 69 GLU HB3 1 1
18 19406 1 1 80 GLU HG2 H 9.457 3.890 11.183 1.00 . A A . 69 GLU HG2 1 1
18 19407 1 1 80 GLU HG3 H 8.404 3.295 12.466 1.00 . A A . 69 GLU HG3 1 1
18 19408 1 1 80 GLU N N 9.387 2.968 8.592 1.00 . A A . 69 GLU N 1 1
18 19409 1 1 80 GLU O O 8.459 -0.450 8.854 1.00 . A A . 69 GLU O 1 1
18 19410 1 1 80 GLU OE1 O 11.373 2.455 11.834 1.00 . A A . 69 GLU OE1 1 1
18 19411 1 1 80 GLU OE2 O 9.976 1.346 13.103 1.00 . A A . 69 GLU OE2 1 1
18 19412 1 1 81 ILE C C 7.803 -0.293 5.753 1.00 . A A . 70 ILE C 1 1
18 19413 1 1 81 ILE CA C 6.854 0.382 6.734 1.00 . A A . 70 ILE CA 1 1
18 19414 1 1 81 ILE CB C 5.802 1.214 5.973 1.00 . A A . 70 ILE CB 1 1
18 19415 1 1 81 ILE CD1 C 3.599 0.058 6.529 1.00 . A A . 70 ILE CD1 1 1
18 19416 1 1 81 ILE CG1 C 4.491 1.265 6.753 1.00 . A A . 70 ILE CG1 1 1
18 19417 1 1 81 ILE CG2 C 5.568 0.667 4.582 1.00 . A A . 70 ILE CG2 1 1
18 19418 1 1 81 ILE H H 7.516 2.200 7.549 1.00 . A A . 70 ILE H 1 1
18 19419 1 1 81 ILE HA H 6.344 -0.370 7.304 1.00 . A A . 70 ILE HA 1 1
18 19420 1 1 81 ILE HB H 6.185 2.218 5.872 1.00 . A A . 70 ILE HB 1 1
18 19421 1 1 81 ILE HD11 H 2.697 0.162 7.109 1.00 . A A . 70 ILE HD11 1 1
18 19422 1 1 81 ILE HD12 H 4.121 -0.839 6.833 1.00 . A A . 70 ILE HD12 1 1
18 19423 1 1 81 ILE HD13 H 3.347 -0.011 5.477 1.00 . A A . 70 ILE HD13 1 1
18 19424 1 1 81 ILE HG12 H 4.715 1.316 7.804 1.00 . A A . 70 ILE HG12 1 1
18 19425 1 1 81 ILE HG13 H 3.944 2.145 6.464 1.00 . A A . 70 ILE HG13 1 1
18 19426 1 1 81 ILE HG21 H 4.831 1.270 4.079 1.00 . A A . 70 ILE HG21 1 1
18 19427 1 1 81 ILE HG22 H 5.212 -0.349 4.657 1.00 . A A . 70 ILE HG22 1 1
18 19428 1 1 81 ILE HG23 H 6.492 0.688 4.027 1.00 . A A . 70 ILE HG23 1 1
18 19429 1 1 81 ILE N N 7.583 1.232 7.651 1.00 . A A . 70 ILE N 1 1
18 19430 1 1 81 ILE O O 7.809 -1.516 5.608 1.00 . A A . 70 ILE O 1 1
18 19431 1 1 82 TYR C C 10.939 -0.040 4.617 1.00 . A A . 71 TYR C 1 1
18 19432 1 1 82 TYR CA C 9.516 0.021 4.077 1.00 . A A . 71 TYR CA 1 1
18 19433 1 1 82 TYR CB C 9.440 0.905 2.827 1.00 . A A . 71 TYR CB 1 1
18 19434 1 1 82 TYR CD1 C 10.721 -0.910 1.654 1.00 . A A . 71 TYR CD1 1 1
18 19435 1 1 82 TYR CD2 C 10.421 1.147 0.504 1.00 . A A . 71 TYR CD2 1 1
18 19436 1 1 82 TYR CE1 C 11.420 -1.414 0.579 1.00 . A A . 71 TYR CE1 1 1
18 19437 1 1 82 TYR CE2 C 11.121 0.651 -0.572 1.00 . A A . 71 TYR CE2 1 1
18 19438 1 1 82 TYR CG C 10.210 0.375 1.638 1.00 . A A . 71 TYR CG 1 1
18 19439 1 1 82 TYR CZ C 11.625 -0.569 -0.550 1.00 . A A . 71 TYR CZ 1 1
18 19440 1 1 82 TYR H H 8.601 1.471 5.309 1.00 . A A . 71 TYR H 1 1
18 19441 1 1 82 TYR HA H 9.204 -0.980 3.816 1.00 . A A . 71 TYR HA 1 1
18 19442 1 1 82 TYR HB2 H 8.409 1.002 2.524 1.00 . A A . 71 TYR HB2 1 1
18 19443 1 1 82 TYR HB3 H 9.830 1.888 3.060 1.00 . A A . 71 TYR HB3 1 1
18 19444 1 1 82 TYR HD1 H 10.574 -1.518 2.534 1.00 . A A . 71 TYR HD1 1 1
18 19445 1 1 82 TYR HD2 H 10.033 2.153 0.471 1.00 . A A . 71 TYR HD2 1 1
18 19446 1 1 82 TYR HE1 H 11.809 -2.418 0.610 1.00 . A A . 71 TYR HE1 1 1
18 19447 1 1 82 TYR HE2 H 11.280 1.266 -1.440 1.00 . A A . 71 TYR HE2 1 1
18 19448 1 1 82 TYR HH H 12.033 -2.026 -1.776 1.00 . A A . 71 TYR HH 1 1
18 19449 1 1 82 TYR N N 8.612 0.514 5.096 1.00 . A A . 71 TYR N 1 1
18 19450 1 1 82 TYR O O 11.752 0.855 4.378 1.00 . A A . 71 TYR O 1 1
18 19451 1 1 82 TYR OH O 12.319 -1.123 -1.598 1.00 . A A . 71 TYR OH 1 1
18 19452 1 1 83 ASN C C 13.414 -1.952 4.767 1.00 . A A . 72 ASN C 1 1
18 19453 1 1 83 ASN CA C 12.561 -1.335 5.868 1.00 . A A . 72 ASN CA 1 1
18 19454 1 1 83 ASN CB C 12.518 -2.251 7.094 1.00 . A A . 72 ASN CB 1 1
18 19455 1 1 83 ASN CG C 13.884 -2.453 7.721 1.00 . A A . 72 ASN CG 1 1
18 19456 1 1 83 ASN H H 10.507 -1.730 5.585 1.00 . A A . 72 ASN H 1 1
18 19457 1 1 83 ASN HA H 12.988 -0.383 6.150 1.00 . A A . 72 ASN HA 1 1
18 19458 1 1 83 ASN HB2 H 11.866 -1.817 7.836 1.00 . A A . 72 ASN HB2 1 1
18 19459 1 1 83 ASN HB3 H 12.131 -3.214 6.801 1.00 . A A . 72 ASN HB3 1 1
18 19460 1 1 83 ASN HD21 H 15.124 -1.691 9.078 1.00 . A A . 72 ASN HD21 1 1
18 19461 1 1 83 ASN HD22 H 13.617 -0.865 8.879 1.00 . A A . 72 ASN HD22 1 1
18 19462 1 1 83 ASN N N 11.221 -1.095 5.365 1.00 . A A . 72 ASN N 1 1
18 19463 1 1 83 ASN ND2 N 14.244 -1.582 8.651 1.00 . A A . 72 ASN ND2 1 1
18 19464 1 1 83 ASN O O 13.249 -3.122 4.420 1.00 . A A . 72 ASN O 1 1
18 19465 1 1 83 ASN OD1 O 14.612 -3.385 7.375 1.00 . A A . 72 ASN OD1 1 1
18 19466 1 1 84 THR C C 16.303 -2.432 3.581 1.00 . A A . 73 THR C 1 1
18 19467 1 1 84 THR CA C 15.128 -1.594 3.091 1.00 . A A . 73 THR CA 1 1
18 19468 1 1 84 THR CB C 15.654 -0.390 2.289 1.00 . A A . 73 THR CB 1 1
18 19469 1 1 84 THR CG2 C 14.529 0.279 1.513 1.00 . A A . 73 THR CG2 1 1
18 19470 1 1 84 THR H H 14.388 -0.229 4.523 1.00 . A A . 73 THR H 1 1
18 19471 1 1 84 THR HA H 14.517 -2.197 2.435 1.00 . A A . 73 THR HA 1 1
18 19472 1 1 84 THR HB H 16.399 -0.742 1.588 1.00 . A A . 73 THR HB 1 1
18 19473 1 1 84 THR HG1 H 16.524 0.111 3.993 1.00 . A A . 73 THR HG1 1 1
18 19474 1 1 84 THR HG21 H 13.775 0.629 2.202 1.00 . A A . 73 THR HG21 1 1
18 19475 1 1 84 THR HG22 H 14.090 -0.434 0.830 1.00 . A A . 73 THR HG22 1 1
18 19476 1 1 84 THR HG23 H 14.924 1.115 0.955 1.00 . A A . 73 THR HG23 1 1
18 19477 1 1 84 THR N N 14.296 -1.149 4.196 1.00 . A A . 73 THR N 1 1
18 19478 1 1 84 THR O O 17.071 -1.997 4.441 1.00 . A A . 73 THR O 1 1
18 19479 1 1 84 THR OG1 O 16.257 0.560 3.178 1.00 . A A . 73 THR OG1 1 1
18 19480 1 1 85 GLY C C 18.653 -4.400 2.343 1.00 . A A . 74 GLY C 1 1
18 19481 1 1 85 GLY CA C 17.547 -4.487 3.374 1.00 . A A . 74 GLY CA 1 1
18 19482 1 1 85 GLY H H 15.755 -3.948 2.388 1.00 . A A . 74 GLY H 1 1
18 19483 1 1 85 GLY HA2 H 17.938 -4.191 4.336 1.00 . A A . 74 GLY HA2 1 1
18 19484 1 1 85 GLY HA3 H 17.202 -5.509 3.432 1.00 . A A . 74 GLY HA3 1 1
18 19485 1 1 85 GLY N N 16.432 -3.632 3.036 1.00 . A A . 74 GLY N 1 1
18 19486 1 1 85 GLY O O 19.684 -5.060 2.465 1.00 . A A . 74 GLY O 1 1
18 19487 1 1 86 ASP C C 20.583 -2.550 0.840 1.00 . A A . 75 ASP C 1 1
18 19488 1 1 86 ASP CA C 19.434 -3.374 0.284 1.00 . A A . 75 ASP CA 1 1
18 19489 1 1 86 ASP CB C 18.825 -2.664 -0.926 1.00 . A A . 75 ASP CB 1 1
18 19490 1 1 86 ASP CG C 19.829 -2.430 -2.035 1.00 . A A . 75 ASP CG 1 1
18 19491 1 1 86 ASP H H 17.551 -3.157 1.228 1.00 . A A . 75 ASP H 1 1
18 19492 1 1 86 ASP HA H 19.811 -4.336 -0.026 1.00 . A A . 75 ASP HA 1 1
18 19493 1 1 86 ASP HB2 H 18.018 -3.264 -1.319 1.00 . A A . 75 ASP HB2 1 1
18 19494 1 1 86 ASP HB3 H 18.434 -1.707 -0.612 1.00 . A A . 75 ASP HB3 1 1
18 19495 1 1 86 ASP N N 18.427 -3.600 1.311 1.00 . A A . 75 ASP N 1 1
18 19496 1 1 86 ASP O O 20.381 -1.439 1.330 1.00 . A A . 75 ASP O 1 1
18 19497 1 1 86 ASP OD1 O 20.134 -1.258 -2.332 1.00 . A A . 75 ASP OD1 1 1
18 19498 1 1 86 ASP OD2 O 20.317 -3.421 -2.621 1.00 . A A . 75 ASP OD2 1 1
18 19499 1 1 87 ASN C C 23.313 -1.284 0.314 1.00 . A A . 76 ASN C 1 1
18 19500 1 1 87 ASN CA C 22.966 -2.427 1.254 1.00 . A A . 76 ASN CA 1 1
18 19501 1 1 87 ASN CB C 24.144 -3.398 1.352 1.00 . A A . 76 ASN CB 1 1
18 19502 1 1 87 ASN CG C 25.399 -2.752 1.915 1.00 . A A . 76 ASN CG 1 1
18 19503 1 1 87 ASN H H 21.869 -4.006 0.414 1.00 . A A . 76 ASN H 1 1
18 19504 1 1 87 ASN HA H 22.750 -2.032 2.228 1.00 . A A . 76 ASN HA 1 1
18 19505 1 1 87 ASN HB2 H 23.869 -4.220 1.992 1.00 . A A . 76 ASN HB2 1 1
18 19506 1 1 87 ASN HB3 H 24.368 -3.778 0.366 1.00 . A A . 76 ASN HB3 1 1
18 19507 1 1 87 ASN HD21 H 26.039 -1.410 3.230 1.00 . A A . 76 ASN HD21 1 1
18 19508 1 1 87 ASN HD22 H 24.325 -1.622 3.148 1.00 . A A . 76 ASN HD22 1 1
18 19509 1 1 87 ASN N N 21.780 -3.111 0.783 1.00 . A A . 76 ASN N 1 1
18 19510 1 1 87 ASN ND2 N 25.238 -1.837 2.858 1.00 . A A . 76 ASN ND2 1 1
18 19511 1 1 87 ASN O O 23.747 -1.565 -0.821 1.00 . A A . 76 ASN O 1 1
18 19512 1 1 87 ASN OD1 O 26.510 -3.094 1.520 1.00 . A A . 76 ASN OD1 1 1
19 19513 1 1 12 GLY C C 9.199 8.911 -6.690 1.00 . A A . 1 GLY C 1 1
19 19514 1 1 12 GLY CA C 8.941 10.122 -5.818 1.00 . A A . 1 GLY CA 1 1
19 19515 1 1 12 GLY H H 9.216 11.537 -7.316 1.00 . A A . 1 GLY H 1 1
19 19516 1 1 12 GLY HA2 H 9.331 9.933 -4.832 1.00 . A A . 1 GLY HA2 1 1
19 19517 1 1 12 GLY HA3 H 7.875 10.288 -5.750 1.00 . A A . 1 GLY HA3 1 1
19 19518 1 1 12 GLY N N 9.583 11.340 -6.365 1.00 . A A . 1 GLY N 1 1
19 19519 1 1 12 GLY O O 9.257 9.022 -7.916 1.00 . A A . 1 GLY O 1 1
19 19520 1 1 13 ASN C C 8.765 5.405 -6.202 1.00 . A A . 2 ASN C 1 1
19 19521 1 1 13 ASN CA C 9.615 6.522 -6.777 1.00 . A A . 2 ASN CA 1 1
19 19522 1 1 13 ASN CB C 11.095 6.147 -6.701 1.00 . A A . 2 ASN CB 1 1
19 19523 1 1 13 ASN CG C 11.597 5.936 -5.282 1.00 . A A . 2 ASN CG 1 1
19 19524 1 1 13 ASN H H 9.341 7.730 -5.086 1.00 . A A . 2 ASN H 1 1
19 19525 1 1 13 ASN HA H 9.341 6.674 -7.810 1.00 . A A . 2 ASN HA 1 1
19 19526 1 1 13 ASN HB2 H 11.239 5.233 -7.241 1.00 . A A . 2 ASN HB2 1 1
19 19527 1 1 13 ASN HB3 H 11.679 6.925 -7.161 1.00 . A A . 2 ASN HB3 1 1
19 19528 1 1 13 ASN HD21 H 12.402 6.893 -3.740 1.00 . A A . 2 ASN HD21 1 1
19 19529 1 1 13 ASN HD22 H 12.068 7.860 -5.133 1.00 . A A . 2 ASN HD22 1 1
19 19530 1 1 13 ASN N N 9.373 7.757 -6.063 1.00 . A A . 2 ASN N 1 1
19 19531 1 1 13 ASN ND2 N 12.068 7.004 -4.654 1.00 . A A . 2 ASN ND2 1 1
19 19532 1 1 13 ASN O O 8.278 5.494 -5.072 1.00 . A A . 2 ASN O 1 1
19 19533 1 1 13 ASN OD1 O 11.574 4.822 -4.758 1.00 . A A . 2 ASN OD1 1 1
19 19534 1 1 14 ALA C C 8.585 2.321 -5.672 1.00 . A A . 3 ALA C 1 1
19 19535 1 1 14 ALA CA C 7.779 3.224 -6.587 1.00 . A A . 3 ALA CA 1 1
19 19536 1 1 14 ALA CB C 7.272 2.462 -7.799 1.00 . A A . 3 ALA CB 1 1
19 19537 1 1 14 ALA H H 9.002 4.358 -7.883 1.00 . A A . 3 ALA H 1 1
19 19538 1 1 14 ALA HA H 6.925 3.599 -6.042 1.00 . A A . 3 ALA HA 1 1
19 19539 1 1 14 ALA HB1 H 6.709 3.133 -8.432 1.00 . A A . 3 ALA HB1 1 1
19 19540 1 1 14 ALA HB2 H 6.635 1.653 -7.475 1.00 . A A . 3 ALA HB2 1 1
19 19541 1 1 14 ALA HB3 H 8.110 2.063 -8.351 1.00 . A A . 3 ALA HB3 1 1
19 19542 1 1 14 ALA N N 8.578 4.364 -6.998 1.00 . A A . 3 ALA N 1 1
19 19543 1 1 14 ALA O O 9.616 1.771 -6.063 1.00 . A A . 3 ALA O 1 1
19 19544 1 1 15 ILE C C 8.373 0.035 -3.281 1.00 . A A . 4 ILE C 1 1
19 19545 1 1 15 ILE CA C 8.836 1.482 -3.412 1.00 . A A . 4 ILE CA 1 1
19 19546 1 1 15 ILE CB C 8.651 2.196 -2.062 1.00 . A A . 4 ILE CB 1 1
19 19547 1 1 15 ILE CD1 C 6.980 2.608 -0.183 1.00 . A A . 4 ILE CD1 1 1
19 19548 1 1 15 ILE CG1 C 7.217 2.035 -1.559 1.00 . A A . 4 ILE CG1 1 1
19 19549 1 1 15 ILE CG2 C 9.012 3.665 -2.202 1.00 . A A . 4 ILE CG2 1 1
19 19550 1 1 15 ILE H H 7.224 2.560 -4.243 1.00 . A A . 4 ILE H 1 1
19 19551 1 1 15 ILE HA H 9.885 1.497 -3.664 1.00 . A A . 4 ILE HA 1 1
19 19552 1 1 15 ILE HB H 9.324 1.750 -1.350 1.00 . A A . 4 ILE HB 1 1
19 19553 1 1 15 ILE HD11 H 7.275 3.647 -0.169 1.00 . A A . 4 ILE HD11 1 1
19 19554 1 1 15 ILE HD12 H 7.562 2.056 0.540 1.00 . A A . 4 ILE HD12 1 1
19 19555 1 1 15 ILE HD13 H 5.932 2.529 0.064 1.00 . A A . 4 ILE HD13 1 1
19 19556 1 1 15 ILE HG12 H 6.540 2.519 -2.243 1.00 . A A . 4 ILE HG12 1 1
19 19557 1 1 15 ILE HG13 H 6.990 0.985 -1.519 1.00 . A A . 4 ILE HG13 1 1
19 19558 1 1 15 ILE HG21 H 8.648 4.203 -1.342 1.00 . A A . 4 ILE HG21 1 1
19 19559 1 1 15 ILE HG22 H 8.560 4.066 -3.097 1.00 . A A . 4 ILE HG22 1 1
19 19560 1 1 15 ILE HG23 H 10.085 3.768 -2.261 1.00 . A A . 4 ILE HG23 1 1
19 19561 1 1 15 ILE N N 8.108 2.180 -4.452 1.00 . A A . 4 ILE N 1 1
19 19562 1 1 15 ILE O O 9.022 -0.781 -2.627 1.00 . A A . 4 ILE O 1 1
19 19563 1 1 16 GLY C C 5.574 -1.802 -4.806 1.00 . A A . 5 GLY C 1 1
19 19564 1 1 16 GLY CA C 6.711 -1.618 -3.842 1.00 . A A . 5 GLY CA 1 1
19 19565 1 1 16 GLY H H 6.762 0.420 -4.400 1.00 . A A . 5 GLY H 1 1
19 19566 1 1 16 GLY HA2 H 7.493 -2.319 -4.086 1.00 . A A . 5 GLY HA2 1 1
19 19567 1 1 16 GLY HA3 H 6.360 -1.822 -2.850 1.00 . A A . 5 GLY HA3 1 1
19 19568 1 1 16 GLY N N 7.245 -0.274 -3.897 1.00 . A A . 5 GLY N 1 1
19 19569 1 1 16 GLY O O 5.202 -0.865 -5.508 1.00 . A A . 5 GLY O 1 1
19 19570 1 1 17 PHE C C 2.973 -4.288 -5.198 1.00 . A A . 6 PHE C 1 1
19 19571 1 1 17 PHE CA C 3.980 -3.324 -5.807 1.00 . A A . 6 PHE CA 1 1
19 19572 1 1 17 PHE CB C 4.597 -3.945 -7.056 1.00 . A A . 6 PHE CB 1 1
19 19573 1 1 17 PHE CD1 C 5.031 -2.178 -8.774 1.00 . A A . 6 PHE CD1 1 1
19 19574 1 1 17 PHE CD2 C 6.882 -2.983 -7.499 1.00 . A A . 6 PHE CD2 1 1
19 19575 1 1 17 PHE CE1 C 5.874 -1.327 -9.458 1.00 . A A . 6 PHE CE1 1 1
19 19576 1 1 17 PHE CE2 C 7.727 -2.131 -8.181 1.00 . A A . 6 PHE CE2 1 1
19 19577 1 1 17 PHE CG C 5.523 -3.016 -7.789 1.00 . A A . 6 PHE CG 1 1
19 19578 1 1 17 PHE CZ C 7.223 -1.304 -9.163 1.00 . A A . 6 PHE CZ 1 1
19 19579 1 1 17 PHE H H 5.324 -3.692 -4.220 1.00 . A A . 6 PHE H 1 1
19 19580 1 1 17 PHE HA H 3.480 -2.408 -6.082 1.00 . A A . 6 PHE HA 1 1
19 19581 1 1 17 PHE HB2 H 5.156 -4.820 -6.771 1.00 . A A . 6 PHE HB2 1 1
19 19582 1 1 17 PHE HB3 H 3.807 -4.234 -7.732 1.00 . A A . 6 PHE HB3 1 1
19 19583 1 1 17 PHE HD1 H 3.969 -2.184 -8.999 1.00 . A A . 6 PHE HD1 1 1
19 19584 1 1 17 PHE HD2 H 7.280 -3.621 -6.720 1.00 . A A . 6 PHE HD2 1 1
19 19585 1 1 17 PHE HE1 H 5.477 -0.679 -10.221 1.00 . A A . 6 PHE HE1 1 1
19 19586 1 1 17 PHE HE2 H 8.780 -2.114 -7.948 1.00 . A A . 6 PHE HE2 1 1
19 19587 1 1 17 PHE HZ H 7.882 -0.637 -9.701 1.00 . A A . 6 PHE HZ 1 1
19 19588 1 1 17 PHE N N 5.022 -3.001 -4.849 1.00 . A A . 6 PHE N 1 1
19 19589 1 1 17 PHE O O 3.305 -5.064 -4.303 1.00 . A A . 6 PHE O 1 1
19 19590 1 1 18 ILE C C 0.745 -6.464 -5.814 1.00 . A A . 7 ILE C 1 1
19 19591 1 1 18 ILE CA C 0.681 -5.086 -5.180 1.00 . A A . 7 ILE CA 1 1
19 19592 1 1 18 ILE CB C -0.711 -4.491 -5.460 1.00 . A A . 7 ILE CB 1 1
19 19593 1 1 18 ILE CD1 C -0.490 -2.805 -3.561 1.00 . A A . 7 ILE CD1 1 1
19 19594 1 1 18 ILE CG1 C -0.767 -3.023 -5.028 1.00 . A A . 7 ILE CG1 1 1
19 19595 1 1 18 ILE CG2 C -1.786 -5.308 -4.751 1.00 . A A . 7 ILE CG2 1 1
19 19596 1 1 18 ILE H H 1.543 -3.576 -6.394 1.00 . A A . 7 ILE H 1 1
19 19597 1 1 18 ILE HA H 0.804 -5.187 -4.111 1.00 . A A . 7 ILE HA 1 1
19 19598 1 1 18 ILE HB H -0.892 -4.552 -6.523 1.00 . A A . 7 ILE HB 1 1
19 19599 1 1 18 ILE HD11 H 0.490 -3.191 -3.321 1.00 . A A . 7 ILE HD11 1 1
19 19600 1 1 18 ILE HD12 H -1.234 -3.321 -2.973 1.00 . A A . 7 ILE HD12 1 1
19 19601 1 1 18 ILE HD13 H -0.524 -1.748 -3.342 1.00 . A A . 7 ILE HD13 1 1
19 19602 1 1 18 ILE HG12 H -0.035 -2.461 -5.586 1.00 . A A . 7 ILE HG12 1 1
19 19603 1 1 18 ILE HG13 H -1.743 -2.637 -5.243 1.00 . A A . 7 ILE HG13 1 1
19 19604 1 1 18 ILE HG21 H -1.637 -5.247 -3.684 1.00 . A A . 7 ILE HG21 1 1
19 19605 1 1 18 ILE HG22 H -1.717 -6.342 -5.063 1.00 . A A . 7 ILE HG22 1 1
19 19606 1 1 18 ILE HG23 H -2.760 -4.919 -5.003 1.00 . A A . 7 ILE HG23 1 1
19 19607 1 1 18 ILE N N 1.745 -4.227 -5.683 1.00 . A A . 7 ILE N 1 1
19 19608 1 1 18 ILE O O 0.635 -6.602 -7.035 1.00 . A A . 7 ILE O 1 1
19 19609 1 1 19 THR C C -0.253 -9.622 -5.001 1.00 . A A . 8 THR C 1 1
19 19610 1 1 19 THR CA C 0.973 -8.848 -5.455 1.00 . A A . 8 THR CA 1 1
19 19611 1 1 19 THR CB C 2.251 -9.517 -4.935 1.00 . A A . 8 THR CB 1 1
19 19612 1 1 19 THR CG2 C 3.471 -8.846 -5.541 1.00 . A A . 8 THR CG2 1 1
19 19613 1 1 19 THR H H 0.994 -7.298 -4.017 1.00 . A A . 8 THR H 1 1
19 19614 1 1 19 THR HA H 0.999 -8.839 -6.538 1.00 . A A . 8 THR HA 1 1
19 19615 1 1 19 THR HB H 2.245 -10.560 -5.215 1.00 . A A . 8 THR HB 1 1
19 19616 1 1 19 THR HG1 H 2.378 -10.282 -3.117 1.00 . A A . 8 THR HG1 1 1
19 19617 1 1 19 THR HG21 H 3.443 -7.788 -5.312 1.00 . A A . 8 THR HG21 1 1
19 19618 1 1 19 THR HG22 H 3.463 -8.985 -6.612 1.00 . A A . 8 THR HG22 1 1
19 19619 1 1 19 THR HG23 H 4.367 -9.282 -5.126 1.00 . A A . 8 THR HG23 1 1
19 19620 1 1 19 THR N N 0.906 -7.477 -4.984 1.00 . A A . 8 THR N 1 1
19 19621 1 1 19 THR O O -0.679 -10.580 -5.646 1.00 . A A . 8 THR O 1 1
19 19622 1 1 19 THR OG1 O 2.303 -9.403 -3.507 1.00 . A A . 8 THR OG1 1 1
19 19623 1 1 20 LYS C C -2.942 -8.552 -2.951 1.00 . A A . 9 LYS C 1 1
19 19624 1 1 20 LYS CA C -2.082 -9.712 -3.411 1.00 . A A . 9 LYS CA 1 1
19 19625 1 1 20 LYS CB C -1.881 -10.704 -2.266 1.00 . A A . 9 LYS CB 1 1
19 19626 1 1 20 LYS CD C -2.943 -12.346 -0.696 1.00 . A A . 9 LYS CD 1 1
19 19627 1 1 20 LYS CE C -4.229 -13.051 -0.304 1.00 . A A . 9 LYS CE 1 1
19 19628 1 1 20 LYS CG C -3.155 -11.436 -1.885 1.00 . A A . 9 LYS CG 1 1
19 19629 1 1 20 LYS H H -0.377 -8.475 -3.377 1.00 . A A . 9 LYS H 1 1
19 19630 1 1 20 LYS HA H -2.570 -10.209 -4.234 1.00 . A A . 9 LYS HA 1 1
19 19631 1 1 20 LYS HB2 H -1.140 -11.434 -2.559 1.00 . A A . 9 LYS HB2 1 1
19 19632 1 1 20 LYS HB3 H -1.527 -10.167 -1.397 1.00 . A A . 9 LYS HB3 1 1
19 19633 1 1 20 LYS HD2 H -2.198 -13.085 -0.945 1.00 . A A . 9 LYS HD2 1 1
19 19634 1 1 20 LYS HD3 H -2.603 -11.750 0.134 1.00 . A A . 9 LYS HD3 1 1
19 19635 1 1 20 LYS HE2 H -4.945 -12.311 0.022 1.00 . A A . 9 LYS HE2 1 1
19 19636 1 1 20 LYS HE3 H -4.617 -13.570 -1.169 1.00 . A A . 9 LYS HE3 1 1
19 19637 1 1 20 LYS HG2 H -3.913 -10.708 -1.635 1.00 . A A . 9 LYS HG2 1 1
19 19638 1 1 20 LYS HG3 H -3.485 -12.028 -2.725 1.00 . A A . 9 LYS HG3 1 1
19 19639 1 1 20 LYS HZ1 H -3.407 -14.809 0.458 1.00 . A A . 9 LYS HZ1 1 1
19 19640 1 1 20 LYS HZ2 H -4.921 -14.426 1.108 1.00 . A A . 9 LYS HZ2 1 1
19 19641 1 1 20 LYS HZ3 H -3.548 -13.571 1.598 1.00 . A A . 9 LYS HZ3 1 1
19 19642 1 1 20 LYS N N -0.819 -9.186 -3.888 1.00 . A A . 9 LYS N 1 1
19 19643 1 1 20 LYS NZ N -4.012 -14.031 0.790 1.00 . A A . 9 LYS NZ 1 1
19 19644 1 1 20 LYS O O -2.423 -7.548 -2.471 1.00 . A A . 9 LYS O 1 1
19 19645 1 1 21 LEU C C -6.552 -8.144 -2.545 1.00 . A A . 10 LEU C 1 1
19 19646 1 1 21 LEU CA C -5.150 -7.608 -2.770 1.00 . A A . 10 LEU CA 1 1
19 19647 1 1 21 LEU CB C -5.149 -6.564 -3.881 1.00 . A A . 10 LEU CB 1 1
19 19648 1 1 21 LEU CD1 C -5.418 -4.105 -4.065 1.00 . A A . 10 LEU CD1 1 1
19 19649 1 1 21 LEU CD2 C -7.364 -5.587 -4.538 1.00 . A A . 10 LEU CD2 1 1
19 19650 1 1 21 LEU CG C -6.111 -5.397 -3.692 1.00 . A A . 10 LEU CG 1 1
19 19651 1 1 21 LEU H H -4.598 -9.514 -3.468 1.00 . A A . 10 LEU H 1 1
19 19652 1 1 21 LEU HA H -4.802 -7.151 -1.859 1.00 . A A . 10 LEU HA 1 1
19 19653 1 1 21 LEU HB2 H -4.149 -6.164 -3.964 1.00 . A A . 10 LEU HB2 1 1
19 19654 1 1 21 LEU HB3 H -5.394 -7.058 -4.804 1.00 . A A . 10 LEU HB3 1 1
19 19655 1 1 21 LEU HD11 H -5.044 -4.177 -5.075 1.00 . A A . 10 LEU HD11 1 1
19 19656 1 1 21 LEU HD12 H -4.594 -3.935 -3.386 1.00 . A A . 10 LEU HD12 1 1
19 19657 1 1 21 LEU HD13 H -6.118 -3.288 -3.996 1.00 . A A . 10 LEU HD13 1 1
19 19658 1 1 21 LEU HD21 H -8.032 -4.752 -4.385 1.00 . A A . 10 LEU HD21 1 1
19 19659 1 1 21 LEU HD22 H -7.857 -6.503 -4.250 1.00 . A A . 10 LEU HD22 1 1
19 19660 1 1 21 LEU HD23 H -7.088 -5.640 -5.582 1.00 . A A . 10 LEU HD23 1 1
19 19661 1 1 21 LEU HG H -6.407 -5.341 -2.655 1.00 . A A . 10 LEU HG 1 1
19 19662 1 1 21 LEU N N -4.240 -8.678 -3.111 1.00 . A A . 10 LEU N 1 1
19 19663 1 1 21 LEU O O -7.003 -9.049 -3.249 1.00 . A A . 10 LEU O 1 1
19 19664 1 1 22 ASP C C -9.410 -6.848 -0.734 1.00 . A A . 11 ASP C 1 1
19 19665 1 1 22 ASP CA C -8.573 -7.999 -1.217 1.00 . A A . 11 ASP CA 1 1
19 19666 1 1 22 ASP CB C -8.553 -9.082 -0.144 1.00 . A A . 11 ASP CB 1 1
19 19667 1 1 22 ASP CG C -9.788 -9.115 0.739 1.00 . A A . 11 ASP CG 1 1
19 19668 1 1 22 ASP H H -6.785 -6.880 -1.016 1.00 . A A . 11 ASP H 1 1
19 19669 1 1 22 ASP HA H -9.022 -8.405 -2.105 1.00 . A A . 11 ASP HA 1 1
19 19670 1 1 22 ASP HB2 H -8.496 -10.020 -0.629 1.00 . A A . 11 ASP HB2 1 1
19 19671 1 1 22 ASP HB3 H -7.687 -8.946 0.475 1.00 . A A . 11 ASP HB3 1 1
19 19672 1 1 22 ASP N N -7.223 -7.589 -1.555 1.00 . A A . 11 ASP N 1 1
19 19673 1 1 22 ASP O O -8.922 -5.934 -0.067 1.00 . A A . 11 ASP O 1 1
19 19674 1 1 22 ASP OD1 O -9.684 -8.749 1.929 1.00 . A A . 11 ASP OD1 1 1
19 19675 1 1 22 ASP OD2 O -10.863 -9.536 0.256 1.00 . A A . 11 ASP OD2 1 1
19 19676 1 1 23 GLY C C -11.676 -4.661 -1.035 1.00 . A A . 12 GLY C 1 1
19 19677 1 1 23 GLY CA C -11.637 -6.063 -0.469 1.00 . A A . 12 GLY CA 1 1
19 19678 1 1 23 GLY H H -10.942 -7.526 -1.798 1.00 . A A . 12 GLY H 1 1
19 19679 1 1 23 GLY HA2 H -12.601 -6.525 -0.590 1.00 . A A . 12 GLY HA2 1 1
19 19680 1 1 23 GLY HA3 H -11.403 -6.013 0.589 1.00 . A A . 12 GLY HA3 1 1
19 19681 1 1 23 GLY N N -10.668 -6.901 -1.094 1.00 . A A . 12 GLY N 1 1
19 19682 1 1 23 GLY O O -11.412 -4.452 -2.223 1.00 . A A . 12 GLY O 1 1
19 19683 1 1 24 SER C C -10.866 -1.550 -0.123 1.00 . A A . 13 SER C 1 1
19 19684 1 1 24 SER CA C -12.100 -2.310 -0.594 1.00 . A A . 13 SER CA 1 1
19 19685 1 1 24 SER CB C -13.366 -1.678 -0.010 1.00 . A A . 13 SER CB 1 1
19 19686 1 1 24 SER H H -12.180 -3.938 0.755 1.00 . A A . 13 SER H 1 1
19 19687 1 1 24 SER HA H -12.147 -2.278 -1.671 1.00 . A A . 13 SER HA 1 1
19 19688 1 1 24 SER HB2 H -14.183 -2.381 -0.082 1.00 . A A . 13 SER HB2 1 1
19 19689 1 1 24 SER HB3 H -13.196 -1.433 1.027 1.00 . A A . 13 SER HB3 1 1
19 19690 1 1 24 SER HG H -13.342 0.271 -0.247 1.00 . A A . 13 SER HG 1 1
19 19691 1 1 24 SER N N -12.005 -3.702 -0.184 1.00 . A A . 13 SER N 1 1
19 19692 1 1 24 SER O O -10.684 -1.336 1.079 1.00 . A A . 13 SER O 1 1
19 19693 1 1 24 SER OG O -13.720 -0.493 -0.705 1.00 . A A . 13 SER OG 1 1
19 19694 1 1 25 VAL C C -8.528 0.751 -1.559 1.00 . A A . 14 VAL C 1 1
19 19695 1 1 25 VAL CA C -8.756 -0.509 -0.719 1.00 . A A . 14 VAL CA 1 1
19 19696 1 1 25 VAL CB C -7.543 -1.454 -0.880 1.00 . A A . 14 VAL CB 1 1
19 19697 1 1 25 VAL CG1 C -7.850 -2.838 -0.329 1.00 . A A . 14 VAL CG1 1 1
19 19698 1 1 25 VAL CG2 C -7.112 -1.534 -2.332 1.00 . A A . 14 VAL CG2 1 1
19 19699 1 1 25 VAL H H -10.232 -1.312 -2.008 1.00 . A A . 14 VAL H 1 1
19 19700 1 1 25 VAL HA H -8.816 -0.220 0.321 1.00 . A A . 14 VAL HA 1 1
19 19701 1 1 25 VAL HB H -6.722 -1.044 -0.311 1.00 . A A . 14 VAL HB 1 1
19 19702 1 1 25 VAL HG11 H -8.645 -3.286 -0.907 1.00 . A A . 14 VAL HG11 1 1
19 19703 1 1 25 VAL HG12 H -8.160 -2.754 0.701 1.00 . A A . 14 VAL HG12 1 1
19 19704 1 1 25 VAL HG13 H -6.968 -3.455 -0.392 1.00 . A A . 14 VAL HG13 1 1
19 19705 1 1 25 VAL HG21 H -6.165 -2.050 -2.399 1.00 . A A . 14 VAL HG21 1 1
19 19706 1 1 25 VAL HG22 H -7.011 -0.534 -2.724 1.00 . A A . 14 VAL HG22 1 1
19 19707 1 1 25 VAL HG23 H -7.856 -2.071 -2.899 1.00 . A A . 14 VAL HG23 1 1
19 19708 1 1 25 VAL N N -10.012 -1.161 -1.062 1.00 . A A . 14 VAL N 1 1
19 19709 1 1 25 VAL O O -9.034 0.878 -2.677 1.00 . A A . 14 VAL O 1 1
19 19710 1 1 26 THR C C -6.091 3.424 -1.144 1.00 . A A . 15 THR C 1 1
19 19711 1 1 26 THR CA C -7.452 2.948 -1.628 1.00 . A A . 15 THR CA 1 1
19 19712 1 1 26 THR CB C -8.517 4.020 -1.315 1.00 . A A . 15 THR CB 1 1
19 19713 1 1 26 THR CG2 C -9.318 4.357 -2.560 1.00 . A A . 15 THR CG2 1 1
19 19714 1 1 26 THR H H -7.406 1.494 -0.103 1.00 . A A . 15 THR H 1 1
19 19715 1 1 26 THR HA H -7.414 2.797 -2.696 1.00 . A A . 15 THR HA 1 1
19 19716 1 1 26 THR HB H -8.021 4.921 -0.964 1.00 . A A . 15 THR HB 1 1
19 19717 1 1 26 THR HG1 H -9.031 2.745 0.107 1.00 . A A . 15 THR HG1 1 1
19 19718 1 1 26 THR HG21 H -9.841 3.478 -2.906 1.00 . A A . 15 THR HG21 1 1
19 19719 1 1 26 THR HG22 H -8.647 4.708 -3.332 1.00 . A A . 15 THR HG22 1 1
19 19720 1 1 26 THR HG23 H -10.030 5.136 -2.326 1.00 . A A . 15 THR HG23 1 1
19 19721 1 1 26 THR N N -7.775 1.677 -0.992 1.00 . A A . 15 THR N 1 1
19 19722 1 1 26 THR O O -5.610 2.950 -0.123 1.00 . A A . 15 THR O 1 1
19 19723 1 1 26 THR OG1 O -9.397 3.548 -0.283 1.00 . A A . 15 THR OG1 1 1
19 19724 1 1 27 VAL C C -4.197 6.388 -1.591 1.00 . A A . 16 VAL C 1 1
19 19725 1 1 27 VAL CA C -4.187 4.869 -1.433 1.00 . A A . 16 VAL CA 1 1
19 19726 1 1 27 VAL CB C -2.970 4.237 -2.166 1.00 . A A . 16 VAL CB 1 1
19 19727 1 1 27 VAL CG1 C -2.587 4.996 -3.427 1.00 . A A . 16 VAL CG1 1 1
19 19728 1 1 27 VAL CG2 C -1.779 4.138 -1.230 1.00 . A A . 16 VAL CG2 1 1
19 19729 1 1 27 VAL H H -5.826 4.594 -2.746 1.00 . A A . 16 VAL H 1 1
19 19730 1 1 27 VAL HA H -4.093 4.643 -0.379 1.00 . A A . 16 VAL HA 1 1
19 19731 1 1 27 VAL HB H -3.246 3.234 -2.461 1.00 . A A . 16 VAL HB 1 1
19 19732 1 1 27 VAL HG11 H -2.309 6.007 -3.160 1.00 . A A . 16 VAL HG11 1 1
19 19733 1 1 27 VAL HG12 H -3.426 5.018 -4.107 1.00 . A A . 16 VAL HG12 1 1
19 19734 1 1 27 VAL HG13 H -1.748 4.507 -3.897 1.00 . A A . 16 VAL HG13 1 1
19 19735 1 1 27 VAL HG21 H -1.511 5.125 -0.884 1.00 . A A . 16 VAL HG21 1 1
19 19736 1 1 27 VAL HG22 H -0.942 3.705 -1.757 1.00 . A A . 16 VAL HG22 1 1
19 19737 1 1 27 VAL HG23 H -2.035 3.517 -0.386 1.00 . A A . 16 VAL HG23 1 1
19 19738 1 1 27 VAL N N -5.449 4.310 -1.881 1.00 . A A . 16 VAL N 1 1
19 19739 1 1 27 VAL O O -4.597 6.917 -2.621 1.00 . A A . 16 VAL O 1 1
19 19740 1 1 28 GLN C C -2.325 8.989 -0.672 1.00 . A A . 17 GLN C 1 1
19 19741 1 1 28 GLN CA C -3.757 8.524 -0.529 1.00 . A A . 17 GLN CA 1 1
19 19742 1 1 28 GLN CB C -4.354 9.058 0.774 1.00 . A A . 17 GLN CB 1 1
19 19743 1 1 28 GLN CD C -6.314 10.182 1.891 1.00 . A A . 17 GLN CD 1 1
19 19744 1 1 28 GLN CG C -5.689 9.748 0.584 1.00 . A A . 17 GLN CG 1 1
19 19745 1 1 28 GLN H H -3.543 6.586 0.269 1.00 . A A . 17 GLN H 1 1
19 19746 1 1 28 GLN HA H -4.336 8.888 -1.363 1.00 . A A . 17 GLN HA 1 1
19 19747 1 1 28 GLN HB2 H -4.501 8.228 1.449 1.00 . A A . 17 GLN HB2 1 1
19 19748 1 1 28 GLN HB3 H -3.666 9.758 1.224 1.00 . A A . 17 GLN HB3 1 1
19 19749 1 1 28 GLN HE21 H -8.066 10.493 2.768 1.00 . A A . 17 GLN HE21 1 1
19 19750 1 1 28 GLN HE22 H -8.133 9.969 1.122 1.00 . A A . 17 GLN HE22 1 1
19 19751 1 1 28 GLN HG2 H -5.549 10.619 -0.039 1.00 . A A . 17 GLN HG2 1 1
19 19752 1 1 28 GLN HG3 H -6.355 9.062 0.096 1.00 . A A . 17 GLN HG3 1 1
19 19753 1 1 28 GLN N N -3.807 7.074 -0.538 1.00 . A A . 17 GLN N 1 1
19 19754 1 1 28 GLN NE2 N -7.636 10.219 1.931 1.00 . A A . 17 GLN NE2 1 1
19 19755 1 1 28 GLN O O -1.577 9.006 0.300 1.00 . A A . 17 GLN O 1 1
19 19756 1 1 28 GLN OE1 O -5.614 10.483 2.856 1.00 . A A . 17 GLN OE1 1 1
19 19757 1 1 29 SER C C -0.171 10.981 -1.320 1.00 . A A . 18 SER C 1 1
19 19758 1 1 29 SER CA C -0.573 9.759 -2.152 1.00 . A A . 18 SER CA 1 1
19 19759 1 1 29 SER CB C -0.402 10.035 -3.647 1.00 . A A . 18 SER CB 1 1
19 19760 1 1 29 SER H H -2.608 9.393 -2.608 1.00 . A A . 18 SER H 1 1
19 19761 1 1 29 SER HA H 0.060 8.932 -1.874 1.00 . A A . 18 SER HA 1 1
19 19762 1 1 29 SER HB2 H -0.987 10.901 -3.919 1.00 . A A . 18 SER HB2 1 1
19 19763 1 1 29 SER HB3 H 0.639 10.221 -3.861 1.00 . A A . 18 SER HB3 1 1
19 19764 1 1 29 SER HG H -0.317 8.134 -4.189 1.00 . A A . 18 SER HG 1 1
19 19765 1 1 29 SER N N -1.946 9.369 -1.878 1.00 . A A . 18 SER N 1 1
19 19766 1 1 29 SER O O -1.008 11.554 -0.626 1.00 . A A . 18 SER O 1 1
19 19767 1 1 29 SER OG O -0.841 8.925 -4.420 1.00 . A A . 18 SER OG 1 1
19 19768 1 1 30 ILE C C 0.757 13.767 -0.769 1.00 . A A . 19 ILE C 1 1
19 19769 1 1 30 ILE CA C 1.578 12.493 -0.559 1.00 . A A . 19 ILE CA 1 1
19 19770 1 1 30 ILE CB C 3.062 12.795 -0.834 1.00 . A A . 19 ILE CB 1 1
19 19771 1 1 30 ILE CD1 C 4.792 13.067 -2.677 1.00 . A A . 19 ILE CD1 1 1
19 19772 1 1 30 ILE CG1 C 3.341 12.821 -2.338 1.00 . A A . 19 ILE CG1 1 1
19 19773 1 1 30 ILE CG2 C 3.948 11.773 -0.141 1.00 . A A . 19 ILE CG2 1 1
19 19774 1 1 30 ILE H H 1.715 10.910 -1.970 1.00 . A A . 19 ILE H 1 1
19 19775 1 1 30 ILE HA H 1.489 12.198 0.476 1.00 . A A . 19 ILE HA 1 1
19 19776 1 1 30 ILE HB H 3.282 13.764 -0.420 1.00 . A A . 19 ILE HB 1 1
19 19777 1 1 30 ILE HD11 H 5.399 12.285 -2.243 1.00 . A A . 19 ILE HD11 1 1
19 19778 1 1 30 ILE HD12 H 5.099 14.024 -2.282 1.00 . A A . 19 ILE HD12 1 1
19 19779 1 1 30 ILE HD13 H 4.916 13.063 -3.750 1.00 . A A . 19 ILE HD13 1 1
19 19780 1 1 30 ILE HG12 H 3.059 11.871 -2.767 1.00 . A A . 19 ILE HG12 1 1
19 19781 1 1 30 ILE HG13 H 2.754 13.604 -2.793 1.00 . A A . 19 ILE HG13 1 1
19 19782 1 1 30 ILE HG21 H 3.720 10.788 -0.520 1.00 . A A . 19 ILE HG21 1 1
19 19783 1 1 30 ILE HG22 H 3.765 11.802 0.924 1.00 . A A . 19 ILE HG22 1 1
19 19784 1 1 30 ILE HG23 H 4.983 12.004 -0.336 1.00 . A A . 19 ILE HG23 1 1
19 19785 1 1 30 ILE N N 1.092 11.377 -1.376 1.00 . A A . 19 ILE N 1 1
19 19786 1 1 30 ILE O O 0.563 14.553 0.156 1.00 . A A . 19 ILE O 1 1
19 19787 1 1 31 ASN C C -1.984 14.970 -1.740 1.00 . A A . 20 ASN C 1 1
19 19788 1 1 31 ASN CA C -0.569 15.110 -2.308 1.00 . A A . 20 ASN CA 1 1
19 19789 1 1 31 ASN CB C -0.623 15.303 -3.827 1.00 . A A . 20 ASN CB 1 1
19 19790 1 1 31 ASN CG C -0.867 14.001 -4.573 1.00 . A A . 20 ASN CG 1 1
19 19791 1 1 31 ASN H H 0.440 13.285 -2.675 1.00 . A A . 20 ASN H 1 1
19 19792 1 1 31 ASN HA H -0.104 15.977 -1.865 1.00 . A A . 20 ASN HA 1 1
19 19793 1 1 31 ASN HB2 H -1.423 15.987 -4.068 1.00 . A A . 20 ASN HB2 1 1
19 19794 1 1 31 ASN HB3 H 0.314 15.718 -4.164 1.00 . A A . 20 ASN HB3 1 1
19 19795 1 1 31 ASN HD21 H -0.476 13.067 -6.283 1.00 . A A . 20 ASN HD21 1 1
19 19796 1 1 31 ASN HD22 H 0.208 14.649 -6.113 1.00 . A A . 20 ASN HD22 1 1
19 19797 1 1 31 ASN N N 0.255 13.950 -1.979 1.00 . A A . 20 ASN N 1 1
19 19798 1 1 31 ASN ND2 N -0.324 13.896 -5.774 1.00 . A A . 20 ASN ND2 1 1
19 19799 1 1 31 ASN O O -2.756 15.926 -1.728 1.00 . A A . 20 ASN O 1 1
19 19800 1 1 31 ASN OD1 O -1.519 13.090 -4.065 1.00 . A A . 20 ASN OD1 1 1
19 19801 1 1 32 GLY C C -4.597 12.953 -1.676 1.00 . A A . 21 GLY C 1 1
19 19802 1 1 32 GLY CA C -3.616 13.525 -0.681 1.00 . A A . 21 GLY CA 1 1
19 19803 1 1 32 GLY H H -1.669 13.034 -1.357 1.00 . A A . 21 GLY H 1 1
19 19804 1 1 32 GLY HA2 H -3.501 12.821 0.132 1.00 . A A . 21 GLY HA2 1 1
19 19805 1 1 32 GLY HA3 H -4.008 14.450 -0.292 1.00 . A A . 21 GLY HA3 1 1
19 19806 1 1 32 GLY N N -2.317 13.770 -1.282 1.00 . A A . 21 GLY N 1 1
19 19807 1 1 32 GLY O O -5.778 12.781 -1.371 1.00 . A A . 21 GLY O 1 1
19 19808 1 1 33 GLN C C -5.207 10.606 -3.604 1.00 . A A . 22 GLN C 1 1
19 19809 1 1 33 GLN CA C -4.924 12.069 -3.907 1.00 . A A . 22 GLN CA 1 1
19 19810 1 1 33 GLN CB C -4.230 12.203 -5.258 1.00 . A A . 22 GLN CB 1 1
19 19811 1 1 33 GLN CD C -5.672 14.122 -6.054 1.00 . A A . 22 GLN CD 1 1
19 19812 1 1 33 GLN CG C -4.260 13.616 -5.821 1.00 . A A . 22 GLN CG 1 1
19 19813 1 1 33 GLN H H -3.151 12.826 -3.045 1.00 . A A . 22 GLN H 1 1
19 19814 1 1 33 GLN HA H -5.860 12.607 -3.934 1.00 . A A . 22 GLN HA 1 1
19 19815 1 1 33 GLN HB2 H -3.197 11.907 -5.147 1.00 . A A . 22 GLN HB2 1 1
19 19816 1 1 33 GLN HB3 H -4.706 11.542 -5.957 1.00 . A A . 22 GLN HB3 1 1
19 19817 1 1 33 GLN HE21 H -6.769 15.776 -6.072 1.00 . A A . 22 GLN HE21 1 1
19 19818 1 1 33 GLN HE22 H -5.098 15.986 -5.679 1.00 . A A . 22 GLN HE22 1 1
19 19819 1 1 33 GLN HG2 H -3.767 14.278 -5.126 1.00 . A A . 22 GLN HG2 1 1
19 19820 1 1 33 GLN HG3 H -3.731 13.624 -6.764 1.00 . A A . 22 GLN HG3 1 1
19 19821 1 1 33 GLN N N -4.102 12.654 -2.864 1.00 . A A . 22 GLN N 1 1
19 19822 1 1 33 GLN NE2 N -5.866 15.424 -5.920 1.00 . A A . 22 GLN NE2 1 1
19 19823 1 1 33 GLN O O -4.284 9.819 -3.393 1.00 . A A . 22 GLN O 1 1
19 19824 1 1 33 GLN OE1 O -6.582 13.347 -6.347 1.00 . A A . 22 GLN OE1 1 1
19 19825 1 1 34 GLU C C -7.036 8.091 -4.571 1.00 . A A . 23 GLU C 1 1
19 19826 1 1 34 GLU CA C -6.893 8.895 -3.286 1.00 . A A . 23 GLU CA 1 1
19 19827 1 1 34 GLU CB C -8.202 8.896 -2.494 1.00 . A A . 23 GLU CB 1 1
19 19828 1 1 34 GLU CD C -10.249 7.651 -1.765 1.00 . A A . 23 GLU CD 1 1
19 19829 1 1 34 GLU CG C -8.888 7.555 -2.413 1.00 . A A . 23 GLU CG 1 1
19 19830 1 1 34 GLU H H -7.167 10.932 -3.759 1.00 . A A . 23 GLU H 1 1
19 19831 1 1 34 GLU HA H -6.123 8.440 -2.682 1.00 . A A . 23 GLU HA 1 1
19 19832 1 1 34 GLU HB2 H -7.989 9.197 -1.484 1.00 . A A . 23 GLU HB2 1 1
19 19833 1 1 34 GLU HB3 H -8.885 9.603 -2.941 1.00 . A A . 23 GLU HB3 1 1
19 19834 1 1 34 GLU HG2 H -9.001 7.158 -3.412 1.00 . A A . 23 GLU HG2 1 1
19 19835 1 1 34 GLU HG3 H -8.273 6.888 -1.828 1.00 . A A . 23 GLU HG3 1 1
19 19836 1 1 34 GLU N N -6.481 10.256 -3.573 1.00 . A A . 23 GLU N 1 1
19 19837 1 1 34 GLU O O -7.932 8.327 -5.378 1.00 . A A . 23 GLU O 1 1
19 19838 1 1 34 GLU OE1 O -11.246 7.816 -2.491 1.00 . A A . 23 GLU OE1 1 1
19 19839 1 1 34 GLU OE2 O -10.325 7.554 -0.522 1.00 . A A . 23 GLU OE2 1 1
19 19840 1 1 35 ARG C C -6.616 4.884 -5.464 1.00 . A A . 24 ARG C 1 1
19 19841 1 1 35 ARG CA C -6.142 6.262 -5.894 1.00 . A A . 24 ARG CA 1 1
19 19842 1 1 35 ARG CB C -4.740 6.181 -6.513 1.00 . A A . 24 ARG CB 1 1
19 19843 1 1 35 ARG CD C -3.023 4.796 -7.731 1.00 . A A . 24 ARG CD 1 1
19 19844 1 1 35 ARG CG C -4.358 4.795 -7.006 1.00 . A A . 24 ARG CG 1 1
19 19845 1 1 35 ARG CZ C -0.839 4.196 -6.753 1.00 . A A . 24 ARG CZ 1 1
19 19846 1 1 35 ARG H H -5.413 7.055 -4.082 1.00 . A A . 24 ARG H 1 1
19 19847 1 1 35 ARG HA H -6.830 6.660 -6.623 1.00 . A A . 24 ARG HA 1 1
19 19848 1 1 35 ARG HB2 H -4.700 6.853 -7.352 1.00 . A A . 24 ARG HB2 1 1
19 19849 1 1 35 ARG HB3 H -4.014 6.493 -5.778 1.00 . A A . 24 ARG HB3 1 1
19 19850 1 1 35 ARG HD2 H -2.898 3.845 -8.228 1.00 . A A . 24 ARG HD2 1 1
19 19851 1 1 35 ARG HD3 H -3.032 5.584 -8.467 1.00 . A A . 24 ARG HD3 1 1
19 19852 1 1 35 ARG HE H -1.923 5.803 -6.248 1.00 . A A . 24 ARG HE 1 1
19 19853 1 1 35 ARG HG2 H -4.285 4.134 -6.152 1.00 . A A . 24 ARG HG2 1 1
19 19854 1 1 35 ARG HG3 H -5.124 4.437 -7.677 1.00 . A A . 24 ARG HG3 1 1
19 19855 1 1 35 ARG HH11 H -1.508 2.886 -8.152 1.00 . A A . 24 ARG HH11 1 1
19 19856 1 1 35 ARG HH12 H 0.029 2.505 -7.445 1.00 . A A . 24 ARG HH12 1 1
19 19857 1 1 35 ARG HH21 H 0.114 5.286 -5.321 1.00 . A A . 24 ARG HH21 1 1
19 19858 1 1 35 ARG HH22 H 0.940 3.850 -5.855 1.00 . A A . 24 ARG HH22 1 1
19 19859 1 1 35 ARG N N -6.126 7.155 -4.754 1.00 . A A . 24 ARG N 1 1
19 19860 1 1 35 ARG NE N -1.895 5.008 -6.827 1.00 . A A . 24 ARG NE 1 1
19 19861 1 1 35 ARG NH1 N -0.769 3.109 -7.514 1.00 . A A . 24 ARG NH1 1 1
19 19862 1 1 35 ARG NH2 N 0.147 4.463 -5.915 1.00 . A A . 24 ARG NH2 1 1
19 19863 1 1 35 ARG O O -6.247 4.403 -4.397 1.00 . A A . 24 ARG O 1 1
19 19864 1 1 36 VAL C C -6.788 1.923 -6.365 1.00 . A A . 25 VAL C 1 1
19 19865 1 1 36 VAL CA C -7.887 2.907 -5.997 1.00 . A A . 25 VAL CA 1 1
19 19866 1 1 36 VAL CB C -9.193 2.545 -6.739 1.00 . A A . 25 VAL CB 1 1
19 19867 1 1 36 VAL CG1 C -8.986 2.501 -8.248 1.00 . A A . 25 VAL CG1 1 1
19 19868 1 1 36 VAL CG2 C -9.747 1.222 -6.231 1.00 . A A . 25 VAL CG2 1 1
19 19869 1 1 36 VAL H H -7.747 4.710 -7.098 1.00 . A A . 25 VAL H 1 1
19 19870 1 1 36 VAL HA H -8.070 2.838 -4.933 1.00 . A A . 25 VAL HA 1 1
19 19871 1 1 36 VAL HB H -9.919 3.312 -6.523 1.00 . A A . 25 VAL HB 1 1
19 19872 1 1 36 VAL HG11 H -8.256 1.739 -8.490 1.00 . A A . 25 VAL HG11 1 1
19 19873 1 1 36 VAL HG12 H -8.632 3.462 -8.591 1.00 . A A . 25 VAL HG12 1 1
19 19874 1 1 36 VAL HG13 H -9.922 2.270 -8.731 1.00 . A A . 25 VAL HG13 1 1
19 19875 1 1 36 VAL HG21 H -9.027 0.437 -6.409 1.00 . A A . 25 VAL HG21 1 1
19 19876 1 1 36 VAL HG22 H -10.665 0.993 -6.751 1.00 . A A . 25 VAL HG22 1 1
19 19877 1 1 36 VAL HG23 H -9.943 1.297 -5.172 1.00 . A A . 25 VAL HG23 1 1
19 19878 1 1 36 VAL N N -7.441 4.258 -6.282 1.00 . A A . 25 VAL N 1 1
19 19879 1 1 36 VAL O O -6.122 2.073 -7.392 1.00 . A A . 25 VAL O 1 1
19 19880 1 1 37 LEU C C -6.095 -1.332 -6.285 1.00 . A A . 26 LEU C 1 1
19 19881 1 1 37 LEU CA C -5.529 -0.030 -5.760 1.00 . A A . 26 LEU CA 1 1
19 19882 1 1 37 LEU CB C -4.710 -0.294 -4.494 1.00 . A A . 26 LEU CB 1 1
19 19883 1 1 37 LEU CD1 C -2.921 0.391 -2.890 1.00 . A A . 26 LEU CD1 1 1
19 19884 1 1 37 LEU CD2 C -2.985 1.408 -5.170 1.00 . A A . 26 LEU CD2 1 1
19 19885 1 1 37 LEU CG C -3.820 0.857 -4.022 1.00 . A A . 26 LEU CG 1 1
19 19886 1 1 37 LEU H H -7.155 0.846 -4.732 1.00 . A A . 26 LEU H 1 1
19 19887 1 1 37 LEU HA H -4.874 0.383 -6.513 1.00 . A A . 26 LEU HA 1 1
19 19888 1 1 37 LEU HB2 H -5.396 -0.533 -3.698 1.00 . A A . 26 LEU HB2 1 1
19 19889 1 1 37 LEU HB3 H -4.084 -1.154 -4.670 1.00 . A A . 26 LEU HB3 1 1
19 19890 1 1 37 LEU HD11 H -3.528 0.021 -2.076 1.00 . A A . 26 LEU HD11 1 1
19 19891 1 1 37 LEU HD12 H -2.318 1.217 -2.545 1.00 . A A . 26 LEU HD12 1 1
19 19892 1 1 37 LEU HD13 H -2.277 -0.401 -3.250 1.00 . A A . 26 LEU HD13 1 1
19 19893 1 1 37 LEU HD21 H -3.637 1.840 -5.915 1.00 . A A . 26 LEU HD21 1 1
19 19894 1 1 37 LEU HD22 H -2.413 0.607 -5.614 1.00 . A A . 26 LEU HD22 1 1
19 19895 1 1 37 LEU HD23 H -2.313 2.166 -4.796 1.00 . A A . 26 LEU HD23 1 1
19 19896 1 1 37 LEU HG H -4.444 1.657 -3.646 1.00 . A A . 26 LEU HG 1 1
19 19897 1 1 37 LEU N N -6.580 0.936 -5.520 1.00 . A A . 26 LEU N 1 1
19 19898 1 1 37 LEU O O -7.031 -1.897 -5.719 1.00 . A A . 26 LEU O 1 1
19 19899 1 1 38 LYS C C -4.513 -3.857 -7.919 1.00 . A A . 27 LYS C 1 1
19 19900 1 1 38 LYS CA C -5.812 -3.078 -7.938 1.00 . A A . 27 LYS CA 1 1
19 19901 1 1 38 LYS CB C -6.360 -2.949 -9.356 1.00 . A A . 27 LYS CB 1 1
19 19902 1 1 38 LYS CD C -8.170 -2.032 -10.798 1.00 . A A . 27 LYS CD 1 1
19 19903 1 1 38 LYS CE C -9.037 -0.818 -11.021 1.00 . A A . 27 LYS CE 1 1
19 19904 1 1 38 LYS CG C -7.483 -1.947 -9.461 1.00 . A A . 27 LYS CG 1 1
19 19905 1 1 38 LYS H H -4.920 -1.180 -7.881 1.00 . A A . 27 LYS H 1 1
19 19906 1 1 38 LYS HA H -6.533 -3.574 -7.308 1.00 . A A . 27 LYS HA 1 1
19 19907 1 1 38 LYS HB2 H -5.564 -2.639 -10.014 1.00 . A A . 27 LYS HB2 1 1
19 19908 1 1 38 LYS HB3 H -6.737 -3.899 -9.684 1.00 . A A . 27 LYS HB3 1 1
19 19909 1 1 38 LYS HD2 H -7.423 -2.085 -11.564 1.00 . A A . 27 LYS HD2 1 1
19 19910 1 1 38 LYS HD3 H -8.787 -2.917 -10.824 1.00 . A A . 27 LYS HD3 1 1
19 19911 1 1 38 LYS HE2 H -9.819 -0.806 -10.277 1.00 . A A . 27 LYS HE2 1 1
19 19912 1 1 38 LYS HE3 H -8.417 0.052 -10.902 1.00 . A A . 27 LYS HE3 1 1
19 19913 1 1 38 LYS HG2 H -8.198 -2.150 -8.693 1.00 . A A . 27 LYS HG2 1 1
19 19914 1 1 38 LYS HG3 H -7.085 -0.951 -9.331 1.00 . A A . 27 LYS HG3 1 1
19 19915 1 1 38 LYS HZ1 H -8.916 -0.835 -13.102 1.00 . A A . 27 LYS HZ1 1 1
19 19916 1 1 38 LYS HZ2 H -10.209 0.070 -12.499 1.00 . A A . 27 LYS HZ2 1 1
19 19917 1 1 38 LYS HZ3 H -10.283 -1.619 -12.490 1.00 . A A . 27 LYS HZ3 1 1
19 19918 1 1 38 LYS N N -5.541 -1.768 -7.395 1.00 . A A . 27 LYS N 1 1
19 19919 1 1 38 LYS NZ N -9.655 -0.801 -12.372 1.00 . A A . 27 LYS NZ 1 1
19 19920 1 1 38 LYS O O -3.485 -3.328 -7.487 1.00 . A A . 27 LYS O 1 1
19 19921 1 1 39 LEU C C -2.325 -5.281 -9.370 1.00 . A A . 28 LEU C 1 1
19 19922 1 1 39 LEU CA C -3.297 -5.864 -8.365 1.00 . A A . 28 LEU CA 1 1
19 19923 1 1 39 LEU CB C -3.511 -7.335 -8.690 1.00 . A A . 28 LEU CB 1 1
19 19924 1 1 39 LEU CD1 C -3.226 -8.599 -6.559 1.00 . A A . 28 LEU CD1 1 1
19 19925 1 1 39 LEU CD2 C -2.260 -9.524 -8.671 1.00 . A A . 28 LEU CD2 1 1
19 19926 1 1 39 LEU CG C -2.596 -8.263 -7.897 1.00 . A A . 28 LEU CG 1 1
19 19927 1 1 39 LEU H H -5.366 -5.488 -8.691 1.00 . A A . 28 LEU H 1 1
19 19928 1 1 39 LEU HA H -2.863 -5.783 -7.379 1.00 . A A . 28 LEU HA 1 1
19 19929 1 1 39 LEU HB2 H -4.541 -7.593 -8.485 1.00 . A A . 28 LEU HB2 1 1
19 19930 1 1 39 LEU HB3 H -3.313 -7.480 -9.743 1.00 . A A . 28 LEU HB3 1 1
19 19931 1 1 39 LEU HD11 H -4.169 -9.101 -6.723 1.00 . A A . 28 LEU HD11 1 1
19 19932 1 1 39 LEU HD12 H -3.396 -7.689 -6.002 1.00 . A A . 28 LEU HD12 1 1
19 19933 1 1 39 LEU HD13 H -2.565 -9.244 -6.003 1.00 . A A . 28 LEU HD13 1 1
19 19934 1 1 39 LEU HD21 H -3.151 -10.122 -8.790 1.00 . A A . 28 LEU HD21 1 1
19 19935 1 1 39 LEU HD22 H -1.511 -10.086 -8.129 1.00 . A A . 28 LEU HD22 1 1
19 19936 1 1 39 LEU HD23 H -1.873 -9.254 -9.641 1.00 . A A . 28 LEU HD23 1 1
19 19937 1 1 39 LEU HG H -1.668 -7.741 -7.697 1.00 . A A . 28 LEU HG 1 1
19 19938 1 1 39 LEU N N -4.528 -5.095 -8.363 1.00 . A A . 28 LEU N 1 1
19 19939 1 1 39 LEU O O -2.728 -4.745 -10.402 1.00 . A A . 28 LEU O 1 1
19 19940 1 1 40 GLY C C 0.144 -3.389 -9.894 1.00 . A A . 29 GLY C 1 1
19 19941 1 1 40 GLY CA C -0.041 -4.890 -9.963 1.00 . A A . 29 GLY CA 1 1
19 19942 1 1 40 GLY H H -0.785 -5.765 -8.196 1.00 . A A . 29 GLY H 1 1
19 19943 1 1 40 GLY HA2 H 0.896 -5.371 -9.726 1.00 . A A . 29 GLY HA2 1 1
19 19944 1 1 40 GLY HA3 H -0.327 -5.161 -10.965 1.00 . A A . 29 GLY HA3 1 1
19 19945 1 1 40 GLY N N -1.048 -5.368 -9.054 1.00 . A A . 29 GLY N 1 1
19 19946 1 1 40 GLY O O 0.955 -2.827 -10.630 1.00 . A A . 29 GLY O 1 1
19 19947 1 1 41 ASP C C 0.863 -1.087 -8.030 1.00 . A A . 30 ASP C 1 1
19 19948 1 1 41 ASP CA C -0.417 -1.304 -8.807 1.00 . A A . 30 ASP CA 1 1
19 19949 1 1 41 ASP CB C -1.575 -0.638 -8.056 1.00 . A A . 30 ASP CB 1 1
19 19950 1 1 41 ASP CG C -2.599 -0.009 -8.980 1.00 . A A . 30 ASP CG 1 1
19 19951 1 1 41 ASP H H -1.328 -3.198 -8.541 1.00 . A A . 30 ASP H 1 1
19 19952 1 1 41 ASP HA H -0.313 -0.835 -9.773 1.00 . A A . 30 ASP HA 1 1
19 19953 1 1 41 ASP HB2 H -2.066 -1.367 -7.442 1.00 . A A . 30 ASP HB2 1 1
19 19954 1 1 41 ASP HB3 H -1.169 0.140 -7.426 1.00 . A A . 30 ASP HB3 1 1
19 19955 1 1 41 ASP N N -0.622 -2.726 -9.030 1.00 . A A . 30 ASP N 1 1
19 19956 1 1 41 ASP O O 1.221 -1.879 -7.157 1.00 . A A . 30 ASP O 1 1
19 19957 1 1 41 ASP OD1 O -3.634 -0.648 -9.268 1.00 . A A . 30 ASP OD1 1 1
19 19958 1 1 41 ASP OD2 O -2.374 1.141 -9.416 1.00 . A A . 30 ASP OD2 1 1
19 19959 1 1 42 PRO C C 2.577 1.252 -6.495 1.00 . A A . 31 PRO C 1 1
19 19960 1 1 42 PRO CA C 2.813 0.337 -7.697 1.00 . A A . 31 PRO CA 1 1
19 19961 1 1 42 PRO CB C 3.537 1.072 -8.813 1.00 . A A . 31 PRO CB 1 1
19 19962 1 1 42 PRO CD C 1.237 0.927 -9.432 1.00 . A A . 31 PRO CD 1 1
19 19963 1 1 42 PRO CG C 2.446 1.832 -9.485 1.00 . A A . 31 PRO CG 1 1
19 19964 1 1 42 PRO HA H 3.381 -0.530 -7.395 1.00 . A A . 31 PRO HA 1 1
19 19965 1 1 42 PRO HB2 H 4.295 1.712 -8.397 1.00 . A A . 31 PRO HB2 1 1
19 19966 1 1 42 PRO HB3 H 3.990 0.358 -9.483 1.00 . A A . 31 PRO HB3 1 1
19 19967 1 1 42 PRO HD2 H 0.343 1.484 -9.177 1.00 . A A . 31 PRO HD2 1 1
19 19968 1 1 42 PRO HD3 H 1.108 0.415 -10.373 1.00 . A A . 31 PRO HD3 1 1
19 19969 1 1 42 PRO HG2 H 2.253 2.751 -8.949 1.00 . A A . 31 PRO HG2 1 1
19 19970 1 1 42 PRO HG3 H 2.714 2.043 -10.507 1.00 . A A . 31 PRO HG3 1 1
19 19971 1 1 42 PRO N N 1.576 -0.023 -8.359 1.00 . A A . 31 PRO N 1 1
19 19972 1 1 42 PRO O O 1.759 2.172 -6.546 1.00 . A A . 31 PRO O 1 1
19 19973 1 1 43 ILE C C 4.382 2.768 -4.199 1.00 . A A . 32 ILE C 1 1
19 19974 1 1 43 ILE CA C 3.207 1.807 -4.230 1.00 . A A . 32 ILE CA 1 1
19 19975 1 1 43 ILE CB C 3.210 0.947 -2.953 1.00 . A A . 32 ILE CB 1 1
19 19976 1 1 43 ILE CD1 C 0.675 1.019 -2.676 1.00 . A A . 32 ILE CD1 1 1
19 19977 1 1 43 ILE CG1 C 1.910 0.156 -2.840 1.00 . A A . 32 ILE CG1 1 1
19 19978 1 1 43 ILE CG2 C 3.419 1.803 -1.724 1.00 . A A . 32 ILE CG2 1 1
19 19979 1 1 43 ILE H H 3.874 0.202 -5.408 1.00 . A A . 32 ILE H 1 1
19 19980 1 1 43 ILE HA H 2.287 2.372 -4.265 1.00 . A A . 32 ILE HA 1 1
19 19981 1 1 43 ILE HB H 4.034 0.257 -3.018 1.00 . A A . 32 ILE HB 1 1
19 19982 1 1 43 ILE HD11 H 0.786 1.642 -1.803 1.00 . A A . 32 ILE HD11 1 1
19 19983 1 1 43 ILE HD12 H -0.191 0.385 -2.558 1.00 . A A . 32 ILE HD12 1 1
19 19984 1 1 43 ILE HD13 H 0.549 1.640 -3.551 1.00 . A A . 32 ILE HD13 1 1
19 19985 1 1 43 ILE HG12 H 1.785 -0.427 -3.732 1.00 . A A . 32 ILE HG12 1 1
19 19986 1 1 43 ILE HG13 H 1.972 -0.506 -1.992 1.00 . A A . 32 ILE HG13 1 1
19 19987 1 1 43 ILE HG21 H 2.616 2.522 -1.648 1.00 . A A . 32 ILE HG21 1 1
19 19988 1 1 43 ILE HG22 H 4.361 2.321 -1.806 1.00 . A A . 32 ILE HG22 1 1
19 19989 1 1 43 ILE HG23 H 3.426 1.176 -0.845 1.00 . A A . 32 ILE HG23 1 1
19 19990 1 1 43 ILE N N 3.278 0.981 -5.413 1.00 . A A . 32 ILE N 1 1
19 19991 1 1 43 ILE O O 5.501 2.399 -4.543 1.00 . A A . 32 ILE O 1 1
19 19992 1 1 44 PHE C C 5.302 5.471 -2.276 1.00 . A A . 33 PHE C 1 1
19 19993 1 1 44 PHE CA C 5.130 5.023 -3.725 1.00 . A A . 33 PHE CA 1 1
19 19994 1 1 44 PHE CB C 4.738 6.209 -4.616 1.00 . A A . 33 PHE CB 1 1
19 19995 1 1 44 PHE CD1 C 5.540 5.974 -6.993 1.00 . A A . 33 PHE CD1 1 1
19 19996 1 1 44 PHE CD2 C 3.296 5.356 -6.487 1.00 . A A . 33 PHE CD2 1 1
19 19997 1 1 44 PHE CE1 C 5.339 5.633 -8.317 1.00 . A A . 33 PHE CE1 1 1
19 19998 1 1 44 PHE CE2 C 3.089 5.014 -7.810 1.00 . A A . 33 PHE CE2 1 1
19 19999 1 1 44 PHE CG C 4.520 5.842 -6.062 1.00 . A A . 33 PHE CG 1 1
19 20000 1 1 44 PHE CZ C 4.123 5.176 -8.733 1.00 . A A . 33 PHE CZ 1 1
19 20001 1 1 44 PHE H H 3.194 4.202 -3.516 1.00 . A A . 33 PHE H 1 1
19 20002 1 1 44 PHE HA H 6.061 4.604 -4.077 1.00 . A A . 33 PHE HA 1 1
19 20003 1 1 44 PHE HB2 H 3.826 6.647 -4.244 1.00 . A A . 33 PHE HB2 1 1
19 20004 1 1 44 PHE HB3 H 5.526 6.945 -4.581 1.00 . A A . 33 PHE HB3 1 1
19 20005 1 1 44 PHE HD1 H 6.502 6.350 -6.675 1.00 . A A . 33 PHE HD1 1 1
19 20006 1 1 44 PHE HD2 H 2.492 5.248 -5.773 1.00 . A A . 33 PHE HD2 1 1
19 20007 1 1 44 PHE HE1 H 6.140 5.742 -9.034 1.00 . A A . 33 PHE HE1 1 1
19 20008 1 1 44 PHE HE2 H 2.128 4.639 -8.127 1.00 . A A . 33 PHE HE2 1 1
19 20009 1 1 44 PHE HZ H 3.970 4.918 -9.771 1.00 . A A . 33 PHE HZ 1 1
19 20010 1 1 44 PHE N N 4.114 3.989 -3.795 1.00 . A A . 33 PHE N 1 1
19 20011 1 1 44 PHE O O 4.392 5.326 -1.457 1.00 . A A . 33 PHE O 1 1
19 20012 1 1 45 PHE C C 6.005 7.613 -0.173 1.00 . A A . 34 PHE C 1 1
19 20013 1 1 45 PHE CA C 6.794 6.376 -0.588 1.00 . A A . 34 PHE CA 1 1
19 20014 1 1 45 PHE CB C 8.295 6.656 -0.461 1.00 . A A . 34 PHE CB 1 1
19 20015 1 1 45 PHE CD1 C 8.848 7.186 1.928 1.00 . A A . 34 PHE CD1 1 1
19 20016 1 1 45 PHE CD2 C 9.474 5.049 1.076 1.00 . A A . 34 PHE CD2 1 1
19 20017 1 1 45 PHE CE1 C 9.371 6.859 3.157 1.00 . A A . 34 PHE CE1 1 1
19 20018 1 1 45 PHE CE2 C 10.005 4.716 2.308 1.00 . A A . 34 PHE CE2 1 1
19 20019 1 1 45 PHE CG C 8.890 6.289 0.871 1.00 . A A . 34 PHE CG 1 1
19 20020 1 1 45 PHE CZ C 10.022 5.603 3.313 1.00 . A A . 34 PHE CZ 1 1
19 20021 1 1 45 PHE H H 7.141 6.146 -2.667 1.00 . A A . 34 PHE H 1 1
19 20022 1 1 45 PHE HA H 6.525 5.552 0.060 1.00 . A A . 34 PHE HA 1 1
19 20023 1 1 45 PHE HB2 H 8.821 6.101 -1.221 1.00 . A A . 34 PHE HB2 1 1
19 20024 1 1 45 PHE HB3 H 8.465 7.711 -0.618 1.00 . A A . 34 PHE HB3 1 1
19 20025 1 1 45 PHE HD1 H 8.398 8.153 1.785 1.00 . A A . 34 PHE HD1 1 1
19 20026 1 1 45 PHE HD2 H 9.514 4.342 0.261 1.00 . A A . 34 PHE HD2 1 1
19 20027 1 1 45 PHE HE1 H 9.326 7.575 3.966 1.00 . A A . 34 PHE HE1 1 1
19 20028 1 1 45 PHE HE2 H 10.460 3.746 2.456 1.00 . A A . 34 PHE HE2 1 1
19 20029 1 1 45 PHE HZ H 10.464 5.336 4.262 1.00 . A A . 34 PHE HZ 1 1
19 20030 1 1 45 PHE N N 6.473 6.001 -1.959 1.00 . A A . 34 PHE N 1 1
19 20031 1 1 45 PHE O O 6.147 8.682 -0.768 1.00 . A A . 34 PHE O 1 1
19 20032 1 1 46 GLY C C 2.929 8.460 1.139 1.00 . A A . 35 GLY C 1 1
19 20033 1 1 46 GLY CA C 4.424 8.588 1.355 1.00 . A A . 35 GLY CA 1 1
19 20034 1 1 46 GLY H H 5.084 6.583 1.271 1.00 . A A . 35 GLY H 1 1
19 20035 1 1 46 GLY HA2 H 4.615 8.681 2.413 1.00 . A A . 35 GLY HA2 1 1
19 20036 1 1 46 GLY HA3 H 4.770 9.484 0.859 1.00 . A A . 35 GLY HA3 1 1
19 20037 1 1 46 GLY N N 5.174 7.462 0.847 1.00 . A A . 35 GLY N 1 1
19 20038 1 1 46 GLY O O 2.173 9.352 1.527 1.00 . A A . 35 GLY O 1 1
19 20039 1 1 47 GLU C C 0.385 6.564 1.512 1.00 . A A . 36 GLU C 1 1
19 20040 1 1 47 GLU CA C 1.053 7.192 0.296 1.00 . A A . 36 GLU CA 1 1
19 20041 1 1 47 GLU CB C 0.761 6.357 -0.950 1.00 . A A . 36 GLU CB 1 1
19 20042 1 1 47 GLU CD C 1.150 6.000 -3.401 1.00 . A A . 36 GLU CD 1 1
19 20043 1 1 47 GLU CG C 1.556 6.766 -2.165 1.00 . A A . 36 GLU CG 1 1
19 20044 1 1 47 GLU H H 3.114 6.687 0.214 1.00 . A A . 36 GLU H 1 1
19 20045 1 1 47 GLU HA H 0.631 8.178 0.155 1.00 . A A . 36 GLU HA 1 1
19 20046 1 1 47 GLU HB2 H 0.958 5.323 -0.749 1.00 . A A . 36 GLU HB2 1 1
19 20047 1 1 47 GLU HB3 H -0.285 6.469 -1.191 1.00 . A A . 36 GLU HB3 1 1
19 20048 1 1 47 GLU HG2 H 1.395 7.809 -2.341 1.00 . A A . 36 GLU HG2 1 1
19 20049 1 1 47 GLU HG3 H 2.601 6.588 -1.972 1.00 . A A . 36 GLU HG3 1 1
19 20050 1 1 47 GLU N N 2.483 7.371 0.522 1.00 . A A . 36 GLU N 1 1
19 20051 1 1 47 GLU O O 0.983 5.768 2.233 1.00 . A A . 36 GLU O 1 1
19 20052 1 1 47 GLU OE1 O 1.604 4.851 -3.570 1.00 . A A . 36 GLU OE1 1 1
19 20053 1 1 47 GLU OE2 O 0.369 6.547 -4.210 1.00 . A A . 36 GLU OE2 1 1
19 20054 1 1 48 THR C C -2.704 5.513 2.427 1.00 . A A . 37 THR C 1 1
19 20055 1 1 48 THR CA C -1.641 6.514 2.856 1.00 . A A . 37 THR CA 1 1
19 20056 1 1 48 THR CB C -2.326 7.732 3.494 1.00 . A A . 37 THR CB 1 1
19 20057 1 1 48 THR CG2 C -2.892 7.372 4.848 1.00 . A A . 37 THR CG2 1 1
19 20058 1 1 48 THR H H -1.274 7.541 1.058 1.00 . A A . 37 THR H 1 1
19 20059 1 1 48 THR HA H -0.984 6.061 3.584 1.00 . A A . 37 THR HA 1 1
19 20060 1 1 48 THR HB H -3.137 8.055 2.849 1.00 . A A . 37 THR HB 1 1
19 20061 1 1 48 THR HG1 H -1.313 9.283 2.806 1.00 . A A . 37 THR HG1 1 1
19 20062 1 1 48 THR HG21 H -3.609 6.575 4.733 1.00 . A A . 37 THR HG21 1 1
19 20063 1 1 48 THR HG22 H -3.377 8.238 5.272 1.00 . A A . 37 THR HG22 1 1
19 20064 1 1 48 THR HG23 H -2.090 7.047 5.495 1.00 . A A . 37 THR HG23 1 1
19 20065 1 1 48 THR N N -0.859 6.940 1.714 1.00 . A A . 37 THR N 1 1
19 20066 1 1 48 THR O O -3.683 5.878 1.786 1.00 . A A . 37 THR O 1 1
19 20067 1 1 48 THR OG1 O -1.380 8.800 3.639 1.00 . A A . 37 THR OG1 1 1
19 20068 1 1 49 VAL C C -4.686 3.170 3.166 1.00 . A A . 38 VAL C 1 1
19 20069 1 1 49 VAL CA C -3.425 3.219 2.313 1.00 . A A . 38 VAL CA 1 1
19 20070 1 1 49 VAL CB C -2.768 1.832 2.301 1.00 . A A . 38 VAL CB 1 1
19 20071 1 1 49 VAL CG1 C -3.492 0.924 1.315 1.00 . A A . 38 VAL CG1 1 1
19 20072 1 1 49 VAL CG2 C -1.287 1.928 1.966 1.00 . A A . 38 VAL CG2 1 1
19 20073 1 1 49 VAL H H -1.788 4.026 3.394 1.00 . A A . 38 VAL H 1 1
19 20074 1 1 49 VAL HA H -3.708 3.466 1.299 1.00 . A A . 38 VAL HA 1 1
19 20075 1 1 49 VAL HB H -2.869 1.404 3.291 1.00 . A A . 38 VAL HB 1 1
19 20076 1 1 49 VAL HG11 H -4.518 0.799 1.627 1.00 . A A . 38 VAL HG11 1 1
19 20077 1 1 49 VAL HG12 H -3.003 -0.039 1.284 1.00 . A A . 38 VAL HG12 1 1
19 20078 1 1 49 VAL HG13 H -3.468 1.372 0.330 1.00 . A A . 38 VAL HG13 1 1
19 20079 1 1 49 VAL HG21 H -0.793 2.550 2.699 1.00 . A A . 38 VAL HG21 1 1
19 20080 1 1 49 VAL HG22 H -1.167 2.364 0.986 1.00 . A A . 38 VAL HG22 1 1
19 20081 1 1 49 VAL HG23 H -0.850 0.942 1.977 1.00 . A A . 38 VAL HG23 1 1
19 20082 1 1 49 VAL N N -2.526 4.257 2.783 1.00 . A A . 38 VAL N 1 1
19 20083 1 1 49 VAL O O -4.622 3.255 4.390 1.00 . A A . 38 VAL O 1 1
19 20084 1 1 50 LEU C C -7.907 1.807 2.786 1.00 . A A . 39 LEU C 1 1
19 20085 1 1 50 LEU CA C -7.118 3.055 3.138 1.00 . A A . 39 LEU CA 1 1
19 20086 1 1 50 LEU CB C -7.888 4.287 2.657 1.00 . A A . 39 LEU CB 1 1
19 20087 1 1 50 LEU CD1 C -7.122 6.383 1.536 1.00 . A A . 39 LEU CD1 1 1
19 20088 1 1 50 LEU CD2 C -7.867 6.450 3.922 1.00 . A A . 39 LEU CD2 1 1
19 20089 1 1 50 LEU CG C -7.172 5.623 2.852 1.00 . A A . 39 LEU CG 1 1
19 20090 1 1 50 LEU H H -5.774 2.916 1.527 1.00 . A A . 39 LEU H 1 1
19 20091 1 1 50 LEU HA H -6.986 3.103 4.206 1.00 . A A . 39 LEU HA 1 1
19 20092 1 1 50 LEU HB2 H -8.086 4.164 1.602 1.00 . A A . 39 LEU HB2 1 1
19 20093 1 1 50 LEU HB3 H -8.832 4.326 3.174 1.00 . A A . 39 LEU HB3 1 1
19 20094 1 1 50 LEU HD11 H -6.591 7.312 1.675 1.00 . A A . 39 LEU HD11 1 1
19 20095 1 1 50 LEU HD12 H -8.129 6.590 1.203 1.00 . A A . 39 LEU HD12 1 1
19 20096 1 1 50 LEU HD13 H -6.613 5.784 0.794 1.00 . A A . 39 LEU HD13 1 1
19 20097 1 1 50 LEU HD21 H -8.890 6.633 3.628 1.00 . A A . 39 LEU HD21 1 1
19 20098 1 1 50 LEU HD22 H -7.353 7.393 4.038 1.00 . A A . 39 LEU HD22 1 1
19 20099 1 1 50 LEU HD23 H -7.853 5.913 4.858 1.00 . A A . 39 LEU HD23 1 1
19 20100 1 1 50 LEU HG H -6.156 5.440 3.174 1.00 . A A . 39 LEU HG 1 1
19 20101 1 1 50 LEU N N -5.815 3.031 2.500 1.00 . A A . 39 LEU N 1 1
19 20102 1 1 50 LEU O O -8.366 1.655 1.655 1.00 . A A . 39 LEU O 1 1
19 20103 1 1 51 THR C C -10.181 -0.058 4.352 1.00 . A A . 40 THR C 1 1
19 20104 1 1 51 THR CA C -8.905 -0.249 3.546 1.00 . A A . 40 THR CA 1 1
19 20105 1 1 51 THR CB C -8.205 -1.562 3.957 1.00 . A A . 40 THR CB 1 1
19 20106 1 1 51 THR CG2 C -6.947 -1.785 3.133 1.00 . A A . 40 THR CG2 1 1
19 20107 1 1 51 THR H H -7.576 1.024 4.594 1.00 . A A . 40 THR H 1 1
19 20108 1 1 51 THR HA H -9.160 -0.314 2.497 1.00 . A A . 40 THR HA 1 1
19 20109 1 1 51 THR HB H -8.883 -2.387 3.784 1.00 . A A . 40 THR HB 1 1
19 20110 1 1 51 THR HG1 H -7.320 -2.312 5.550 1.00 . A A . 40 THR HG1 1 1
19 20111 1 1 51 THR HG21 H -6.234 -1.002 3.347 1.00 . A A . 40 THR HG21 1 1
19 20112 1 1 51 THR HG22 H -7.195 -1.767 2.082 1.00 . A A . 40 THR HG22 1 1
19 20113 1 1 51 THR HG23 H -6.516 -2.742 3.385 1.00 . A A . 40 THR HG23 1 1
19 20114 1 1 51 THR N N -8.050 0.906 3.736 1.00 . A A . 40 THR N 1 1
19 20115 1 1 51 THR O O -10.244 0.806 5.229 1.00 . A A . 40 THR O 1 1
19 20116 1 1 51 THR OG1 O -7.857 -1.528 5.340 1.00 . A A . 40 THR OG1 1 1
19 20117 1 1 52 GLY C C -13.116 -2.042 4.998 1.00 . A A . 41 GLY C 1 1
19 20118 1 1 52 GLY CA C -12.457 -0.707 4.755 1.00 . A A . 41 GLY CA 1 1
19 20119 1 1 52 GLY H H -11.113 -1.468 3.306 1.00 . A A . 41 GLY H 1 1
19 20120 1 1 52 GLY HA2 H -12.274 -0.230 5.704 1.00 . A A . 41 GLY HA2 1 1
19 20121 1 1 52 GLY HA3 H -13.123 -0.091 4.180 1.00 . A A . 41 GLY HA3 1 1
19 20122 1 1 52 GLY N N -11.201 -0.829 4.041 1.00 . A A . 41 GLY N 1 1
19 20123 1 1 52 GLY O O -13.427 -2.757 4.049 1.00 . A A . 41 GLY O 1 1
19 20124 1 1 53 GLY C C -13.198 -4.819 6.088 1.00 . A A . 42 GLY C 1 1
19 20125 1 1 53 GLY CA C -13.933 -3.627 6.663 1.00 . A A . 42 GLY CA 1 1
19 20126 1 1 53 GLY H H -13.093 -1.714 6.970 1.00 . A A . 42 GLY H 1 1
19 20127 1 1 53 GLY HA2 H -13.928 -3.699 7.740 1.00 . A A . 42 GLY HA2 1 1
19 20128 1 1 53 GLY HA3 H -14.954 -3.648 6.316 1.00 . A A . 42 GLY HA3 1 1
19 20129 1 1 53 GLY N N -13.332 -2.361 6.275 1.00 . A A . 42 GLY N 1 1
19 20130 1 1 53 GLY O O -12.208 -5.288 6.653 1.00 . A A . 42 GLY O 1 1
19 20131 1 1 54 SER C C -12.022 -5.810 3.288 1.00 . A A . 43 SER C 1 1
19 20132 1 1 54 SER CA C -13.059 -6.376 4.242 1.00 . A A . 43 SER CA 1 1
19 20133 1 1 54 SER CB C -14.122 -7.166 3.482 1.00 . A A . 43 SER CB 1 1
19 20134 1 1 54 SER H H -14.454 -4.859 4.561 1.00 . A A . 43 SER H 1 1
19 20135 1 1 54 SER HA H -12.572 -7.018 4.959 1.00 . A A . 43 SER HA 1 1
19 20136 1 1 54 SER HB2 H -14.469 -6.587 2.640 1.00 . A A . 43 SER HB2 1 1
19 20137 1 1 54 SER HB3 H -13.697 -8.096 3.133 1.00 . A A . 43 SER HB3 1 1
19 20138 1 1 54 SER HG H -15.591 -8.320 4.094 1.00 . A A . 43 SER HG 1 1
19 20139 1 1 54 SER N N -13.675 -5.286 4.953 1.00 . A A . 43 SER N 1 1
19 20140 1 1 54 SER O O -12.326 -5.455 2.156 1.00 . A A . 43 SER O 1 1
19 20141 1 1 54 SER OG O -15.226 -7.457 4.329 1.00 . A A . 43 SER OG 1 1
19 20142 1 1 55 GLY C C -8.428 -5.905 3.389 1.00 . A A . 44 GLY C 1 1
19 20143 1 1 55 GLY CA C -9.710 -5.190 3.009 1.00 . A A . 44 GLY CA 1 1
19 20144 1 1 55 GLY H H -10.702 -5.824 4.746 1.00 . A A . 44 GLY H 1 1
19 20145 1 1 55 GLY HA2 H -9.919 -5.353 1.968 1.00 . A A . 44 GLY HA2 1 1
19 20146 1 1 55 GLY HA3 H -9.578 -4.133 3.173 1.00 . A A . 44 GLY HA3 1 1
19 20147 1 1 55 GLY N N -10.826 -5.646 3.802 1.00 . A A . 44 GLY N 1 1
19 20148 1 1 55 GLY O O -8.182 -6.142 4.571 1.00 . A A . 44 GLY O 1 1
19 20149 1 1 56 SER C C -5.441 -6.537 1.437 1.00 . A A . 45 SER C 1 1
19 20150 1 1 56 SER CA C -6.294 -6.786 2.655 1.00 . A A . 45 SER CA 1 1
19 20151 1 1 56 SER CB C -6.292 -8.272 3.008 1.00 . A A . 45 SER CB 1 1
19 20152 1 1 56 SER H H -7.966 -6.268 1.472 1.00 . A A . 45 SER H 1 1
19 20153 1 1 56 SER HA H -5.889 -6.225 3.486 1.00 . A A . 45 SER HA 1 1
19 20154 1 1 56 SER HB2 H -6.878 -8.421 3.891 1.00 . A A . 45 SER HB2 1 1
19 20155 1 1 56 SER HB3 H -6.711 -8.840 2.193 1.00 . A A . 45 SER HB3 1 1
19 20156 1 1 56 SER HG H -4.852 -8.820 4.217 1.00 . A A . 45 SER HG 1 1
19 20157 1 1 56 SER N N -7.637 -6.294 2.403 1.00 . A A . 45 SER N 1 1
19 20158 1 1 56 SER O O -5.946 -6.471 0.325 1.00 . A A . 45 SER O 1 1
19 20159 1 1 56 SER OG O -4.979 -8.740 3.263 1.00 . A A . 45 SER OG 1 1
19 20160 1 1 57 VAL C C -1.854 -6.547 0.872 1.00 . A A . 46 VAL C 1 1
19 20161 1 1 57 VAL CA C -3.246 -6.038 0.558 1.00 . A A . 46 VAL CA 1 1
19 20162 1 1 57 VAL CB C -3.150 -4.515 0.314 1.00 . A A . 46 VAL CB 1 1
19 20163 1 1 57 VAL CG1 C -2.384 -4.217 -0.962 1.00 . A A . 46 VAL CG1 1 1
19 20164 1 1 57 VAL CG2 C -4.516 -3.848 0.281 1.00 . A A . 46 VAL CG2 1 1
19 20165 1 1 57 VAL H H -3.809 -6.480 2.556 1.00 . A A . 46 VAL H 1 1
19 20166 1 1 57 VAL HA H -3.603 -6.510 -0.346 1.00 . A A . 46 VAL HA 1 1
19 20167 1 1 57 VAL HB H -2.600 -4.097 1.130 1.00 . A A . 46 VAL HB 1 1
19 20168 1 1 57 VAL HG11 H -1.393 -4.639 -0.894 1.00 . A A . 46 VAL HG11 1 1
19 20169 1 1 57 VAL HG12 H -2.312 -3.148 -1.097 1.00 . A A . 46 VAL HG12 1 1
19 20170 1 1 57 VAL HG13 H -2.905 -4.651 -1.804 1.00 . A A . 46 VAL HG13 1 1
19 20171 1 1 57 VAL HG21 H -5.096 -4.259 -0.531 1.00 . A A . 46 VAL HG21 1 1
19 20172 1 1 57 VAL HG22 H -4.398 -2.785 0.142 1.00 . A A . 46 VAL HG22 1 1
19 20173 1 1 57 VAL HG23 H -5.027 -4.036 1.218 1.00 . A A . 46 VAL HG23 1 1
19 20174 1 1 57 VAL N N -4.156 -6.365 1.646 1.00 . A A . 46 VAL N 1 1
19 20175 1 1 57 VAL O O -1.374 -6.405 1.991 1.00 . A A . 46 VAL O 1 1
19 20176 1 1 58 THR C C 1.030 -6.666 -0.877 1.00 . A A . 47 THR C 1 1
19 20177 1 1 58 THR CA C 0.162 -7.545 0.006 1.00 . A A . 47 THR CA 1 1
19 20178 1 1 58 THR CB C 0.360 -9.014 -0.385 1.00 . A A . 47 THR CB 1 1
19 20179 1 1 58 THR CG2 C 1.825 -9.407 -0.306 1.00 . A A . 47 THR CG2 1 1
19 20180 1 1 58 THR H H -1.695 -7.312 -0.956 1.00 . A A . 47 THR H 1 1
19 20181 1 1 58 THR HA H 0.462 -7.419 1.036 1.00 . A A . 47 THR HA 1 1
19 20182 1 1 58 THR HB H 0.025 -9.143 -1.403 1.00 . A A . 47 THR HB 1 1
19 20183 1 1 58 THR HG1 H -1.218 -9.388 0.752 1.00 . A A . 47 THR HG1 1 1
19 20184 1 1 58 THR HG21 H 2.393 -8.818 -1.016 1.00 . A A . 47 THR HG21 1 1
19 20185 1 1 58 THR HG22 H 1.927 -10.455 -0.541 1.00 . A A . 47 THR HG22 1 1
19 20186 1 1 58 THR HG23 H 2.196 -9.223 0.692 1.00 . A A . 47 THR HG23 1 1
19 20187 1 1 58 THR N N -1.219 -7.143 -0.112 1.00 . A A . 47 THR N 1 1
19 20188 1 1 58 THR O O 1.022 -6.789 -2.105 1.00 . A A . 47 THR O 1 1
19 20189 1 1 58 THR OG1 O -0.419 -9.858 0.476 1.00 . A A . 47 THR OG1 1 1
19 20190 1 1 59 ILE C C 4.056 -5.450 -0.889 1.00 . A A . 48 ILE C 1 1
19 20191 1 1 59 ILE CA C 2.653 -4.885 -0.942 1.00 . A A . 48 ILE CA 1 1
19 20192 1 1 59 ILE CB C 2.622 -3.472 -0.337 1.00 . A A . 48 ILE CB 1 1
19 20193 1 1 59 ILE CD1 C 0.956 -1.665 0.296 1.00 . A A . 48 ILE CD1 1 1
19 20194 1 1 59 ILE CG1 C 1.246 -2.864 -0.569 1.00 . A A . 48 ILE CG1 1 1
19 20195 1 1 59 ILE CG2 C 3.709 -2.594 -0.943 1.00 . A A . 48 ILE CG2 1 1
19 20196 1 1 59 ILE H H 1.672 -5.694 0.737 1.00 . A A . 48 ILE H 1 1
19 20197 1 1 59 ILE HA H 2.334 -4.823 -1.972 1.00 . A A . 48 ILE HA 1 1
19 20198 1 1 59 ILE HB H 2.802 -3.551 0.724 1.00 . A A . 48 ILE HB 1 1
19 20199 1 1 59 ILE HD11 H 0.997 -1.954 1.337 1.00 . A A . 48 ILE HD11 1 1
19 20200 1 1 59 ILE HD12 H -0.027 -1.284 0.067 1.00 . A A . 48 ILE HD12 1 1
19 20201 1 1 59 ILE HD13 H 1.692 -0.899 0.107 1.00 . A A . 48 ILE HD13 1 1
19 20202 1 1 59 ILE HG12 H 1.174 -2.549 -1.598 1.00 . A A . 48 ILE HG12 1 1
19 20203 1 1 59 ILE HG13 H 0.493 -3.615 -0.376 1.00 . A A . 48 ILE HG13 1 1
19 20204 1 1 59 ILE HG21 H 4.674 -3.048 -0.775 1.00 . A A . 48 ILE HG21 1 1
19 20205 1 1 59 ILE HG22 H 3.683 -1.622 -0.475 1.00 . A A . 48 ILE HG22 1 1
19 20206 1 1 59 ILE HG23 H 3.540 -2.489 -2.006 1.00 . A A . 48 ILE HG23 1 1
19 20207 1 1 59 ILE N N 1.748 -5.763 -0.244 1.00 . A A . 48 ILE N 1 1
19 20208 1 1 59 ILE O O 4.751 -5.347 0.123 1.00 . A A . 48 ILE O 1 1
19 20209 1 1 60 ALA C C 6.732 -5.485 -2.444 1.00 . A A . 49 ALA C 1 1
19 20210 1 1 60 ALA CA C 5.781 -6.615 -2.094 1.00 . A A . 49 ALA CA 1 1
19 20211 1 1 60 ALA CB C 5.823 -7.710 -3.144 1.00 . A A . 49 ALA CB 1 1
19 20212 1 1 60 ALA H H 3.815 -6.189 -2.718 1.00 . A A . 49 ALA H 1 1
19 20213 1 1 60 ALA HA H 6.062 -7.042 -1.141 1.00 . A A . 49 ALA HA 1 1
19 20214 1 1 60 ALA HB1 H 5.183 -8.525 -2.836 1.00 . A A . 49 ALA HB1 1 1
19 20215 1 1 60 ALA HB2 H 6.834 -8.069 -3.250 1.00 . A A . 49 ALA HB2 1 1
19 20216 1 1 60 ALA HB3 H 5.478 -7.315 -4.088 1.00 . A A . 49 ALA HB3 1 1
19 20217 1 1 60 ALA N N 4.445 -6.086 -1.972 1.00 . A A . 49 ALA N 1 1
19 20218 1 1 60 ALA O O 6.766 -5.019 -3.588 1.00 . A A . 49 ALA O 1 1
19 20219 1 1 61 PHE C C 9.507 -4.253 -2.565 1.00 . A A . 50 PHE C 1 1
19 20220 1 1 61 PHE CA C 8.373 -3.898 -1.627 1.00 . A A . 50 PHE CA 1 1
19 20221 1 1 61 PHE CB C 8.928 -3.426 -0.286 1.00 . A A . 50 PHE CB 1 1
19 20222 1 1 61 PHE CD1 C 7.606 -3.388 1.847 1.00 . A A . 50 PHE CD1 1 1
19 20223 1 1 61 PHE CD2 C 7.186 -1.701 0.214 1.00 . A A . 50 PHE CD2 1 1
19 20224 1 1 61 PHE CE1 C 6.648 -2.834 2.670 1.00 . A A . 50 PHE CE1 1 1
19 20225 1 1 61 PHE CE2 C 6.229 -1.148 1.032 1.00 . A A . 50 PHE CE2 1 1
19 20226 1 1 61 PHE CG C 7.887 -2.826 0.609 1.00 . A A . 50 PHE CG 1 1
19 20227 1 1 61 PHE CZ C 5.956 -1.721 2.263 1.00 . A A . 50 PHE CZ 1 1
19 20228 1 1 61 PHE H H 7.416 -5.457 -0.572 1.00 . A A . 50 PHE H 1 1
19 20229 1 1 61 PHE HA H 7.810 -3.091 -2.069 1.00 . A A . 50 PHE HA 1 1
19 20230 1 1 61 PHE HB2 H 9.369 -4.266 0.232 1.00 . A A . 50 PHE HB2 1 1
19 20231 1 1 61 PHE HB3 H 9.688 -2.679 -0.461 1.00 . A A . 50 PHE HB3 1 1
19 20232 1 1 61 PHE HD1 H 8.144 -4.268 2.166 1.00 . A A . 50 PHE HD1 1 1
19 20233 1 1 61 PHE HD2 H 7.391 -1.256 -0.747 1.00 . A A . 50 PHE HD2 1 1
19 20234 1 1 61 PHE HE1 H 6.437 -3.277 3.635 1.00 . A A . 50 PHE HE1 1 1
19 20235 1 1 61 PHE HE2 H 5.687 -0.272 0.711 1.00 . A A . 50 PHE HE2 1 1
19 20236 1 1 61 PHE HZ H 5.203 -1.293 2.910 1.00 . A A . 50 PHE HZ 1 1
19 20237 1 1 61 PHE N N 7.471 -5.021 -1.450 1.00 . A A . 50 PHE N 1 1
19 20238 1 1 61 PHE O O 9.931 -5.405 -2.658 1.00 . A A . 50 PHE O 1 1
19 20239 1 1 62 VAL C C 12.376 -3.690 -3.719 1.00 . A A . 51 VAL C 1 1
19 20240 1 1 62 VAL CA C 10.983 -3.388 -4.293 1.00 . A A . 51 VAL CA 1 1
19 20241 1 1 62 VAL CB C 11.005 -2.114 -5.166 1.00 . A A . 51 VAL CB 1 1
19 20242 1 1 62 VAL CG1 C 11.731 -0.973 -4.474 1.00 . A A . 51 VAL CG1 1 1
19 20243 1 1 62 VAL CG2 C 11.593 -2.392 -6.531 1.00 . A A . 51 VAL CG2 1 1
19 20244 1 1 62 VAL H H 9.688 -2.325 -3.018 1.00 . A A . 51 VAL H 1 1
19 20245 1 1 62 VAL HA H 10.675 -4.215 -4.912 1.00 . A A . 51 VAL HA 1 1
19 20246 1 1 62 VAL HB H 9.980 -1.802 -5.309 1.00 . A A . 51 VAL HB 1 1
19 20247 1 1 62 VAL HG11 H 11.729 -0.103 -5.114 1.00 . A A . 51 VAL HG11 1 1
19 20248 1 1 62 VAL HG12 H 12.750 -1.267 -4.267 1.00 . A A . 51 VAL HG12 1 1
19 20249 1 1 62 VAL HG13 H 11.227 -0.741 -3.547 1.00 . A A . 51 VAL HG13 1 1
19 20250 1 1 62 VAL HG21 H 12.551 -2.873 -6.418 1.00 . A A . 51 VAL HG21 1 1
19 20251 1 1 62 VAL HG22 H 11.716 -1.460 -7.062 1.00 . A A . 51 VAL HG22 1 1
19 20252 1 1 62 VAL HG23 H 10.921 -3.037 -7.082 1.00 . A A . 51 VAL HG23 1 1
19 20253 1 1 62 VAL N N 10.002 -3.233 -3.238 1.00 . A A . 51 VAL N 1 1
19 20254 1 1 62 VAL O O 13.351 -3.830 -4.457 1.00 . A A . 51 VAL O 1 1
19 20255 1 1 63 ASP C C 13.819 -5.616 -1.481 1.00 . A A . 52 ASP C 1 1
19 20256 1 1 63 ASP CA C 13.716 -4.117 -1.727 1.00 . A A . 52 ASP CA 1 1
19 20257 1 1 63 ASP CB C 13.829 -3.384 -0.389 1.00 . A A . 52 ASP CB 1 1
19 20258 1 1 63 ASP CG C 15.196 -3.552 0.247 1.00 . A A . 52 ASP CG 1 1
19 20259 1 1 63 ASP H H 11.649 -3.666 -1.858 1.00 . A A . 52 ASP H 1 1
19 20260 1 1 63 ASP HA H 14.523 -3.810 -2.373 1.00 . A A . 52 ASP HA 1 1
19 20261 1 1 63 ASP HB2 H 13.646 -2.332 -0.539 1.00 . A A . 52 ASP HB2 1 1
19 20262 1 1 63 ASP HB3 H 13.089 -3.780 0.291 1.00 . A A . 52 ASP HB3 1 1
19 20263 1 1 63 ASP N N 12.456 -3.793 -2.394 1.00 . A A . 52 ASP N 1 1
19 20264 1 1 63 ASP O O 14.908 -6.157 -1.305 1.00 . A A . 52 ASP O 1 1
19 20265 1 1 63 ASP OD1 O 15.354 -4.440 1.110 1.00 . A A . 52 ASP OD1 1 1
19 20266 1 1 63 ASP OD2 O 16.122 -2.799 -0.118 1.00 . A A . 52 ASP OD2 1 1
19 20267 1 1 64 GLY C C 11.721 -8.010 -0.025 1.00 . A A . 53 GLY C 1 1
19 20268 1 1 64 GLY CA C 12.648 -7.700 -1.181 1.00 . A A . 53 GLY CA 1 1
19 20269 1 1 64 GLY H H 11.843 -5.818 -1.714 1.00 . A A . 53 GLY H 1 1
19 20270 1 1 64 GLY HA2 H 12.313 -8.240 -2.055 1.00 . A A . 53 GLY HA2 1 1
19 20271 1 1 64 GLY HA3 H 13.646 -8.024 -0.926 1.00 . A A . 53 GLY HA3 1 1
19 20272 1 1 64 GLY N N 12.676 -6.285 -1.486 1.00 . A A . 53 GLY N 1 1
19 20273 1 1 64 GLY O O 11.295 -9.150 0.153 1.00 . A A . 53 GLY O 1 1
19 20274 1 1 65 THR C C 9.044 -7.118 1.380 1.00 . A A . 54 THR C 1 1
19 20275 1 1 65 THR CA C 10.490 -7.128 1.877 1.00 . A A . 54 THR CA 1 1
19 20276 1 1 65 THR CB C 10.701 -5.992 2.895 1.00 . A A . 54 THR CB 1 1
19 20277 1 1 65 THR CG2 C 11.828 -6.325 3.862 1.00 . A A . 54 THR CG2 1 1
19 20278 1 1 65 THR H H 11.827 -6.121 0.602 1.00 . A A . 54 THR H 1 1
19 20279 1 1 65 THR HA H 10.687 -8.069 2.369 1.00 . A A . 54 THR HA 1 1
19 20280 1 1 65 THR HB H 9.790 -5.861 3.460 1.00 . A A . 54 THR HB 1 1
19 20281 1 1 65 THR HG1 H 11.392 -4.140 2.827 1.00 . A A . 54 THR HG1 1 1
19 20282 1 1 65 THR HG21 H 11.931 -5.527 4.583 1.00 . A A . 54 THR HG21 1 1
19 20283 1 1 65 THR HG22 H 12.751 -6.434 3.315 1.00 . A A . 54 THR HG22 1 1
19 20284 1 1 65 THR HG23 H 11.604 -7.247 4.375 1.00 . A A . 54 THR HG23 1 1
19 20285 1 1 65 THR N N 11.417 -6.993 0.767 1.00 . A A . 54 THR N 1 1
19 20286 1 1 65 THR O O 8.770 -6.669 0.267 1.00 . A A . 54 THR O 1 1
19 20287 1 1 65 THR OG1 O 11.005 -4.771 2.204 1.00 . A A . 54 THR OG1 1 1
19 20288 1 1 66 ASP C C 5.885 -7.145 3.011 1.00 . A A . 55 ASP C 1 1
19 20289 1 1 66 ASP CA C 6.710 -7.639 1.833 1.00 . A A . 55 ASP CA 1 1
19 20290 1 1 66 ASP CB C 6.230 -9.047 1.445 1.00 . A A . 55 ASP CB 1 1
19 20291 1 1 66 ASP CG C 7.147 -9.765 0.475 1.00 . A A . 55 ASP CG 1 1
19 20292 1 1 66 ASP H H 8.402 -7.995 3.058 1.00 . A A . 55 ASP H 1 1
19 20293 1 1 66 ASP HA H 6.570 -6.970 0.998 1.00 . A A . 55 ASP HA 1 1
19 20294 1 1 66 ASP HB2 H 6.150 -9.650 2.337 1.00 . A A . 55 ASP HB2 1 1
19 20295 1 1 66 ASP HB3 H 5.254 -8.966 0.986 1.00 . A A . 55 ASP HB3 1 1
19 20296 1 1 66 ASP N N 8.126 -7.626 2.192 1.00 . A A . 55 ASP N 1 1
19 20297 1 1 66 ASP O O 6.234 -7.393 4.166 1.00 . A A . 55 ASP O 1 1
19 20298 1 1 66 ASP OD1 O 7.008 -9.546 -0.747 1.00 . A A . 55 ASP OD1 1 1
19 20299 1 1 66 ASP OD2 O 8.029 -10.526 0.925 1.00 . A A . 55 ASP OD2 1 1
19 20300 1 1 67 VAL C C 2.478 -6.290 3.490 1.00 . A A . 56 VAL C 1 1
19 20301 1 1 67 VAL CA C 3.927 -5.939 3.770 1.00 . A A . 56 VAL CA 1 1
19 20302 1 1 67 VAL CB C 4.105 -4.408 3.928 1.00 . A A . 56 VAL CB 1 1
19 20303 1 1 67 VAL CG1 C 2.802 -3.636 3.749 1.00 . A A . 56 VAL CG1 1 1
19 20304 1 1 67 VAL CG2 C 4.743 -4.089 5.269 1.00 . A A . 56 VAL CG2 1 1
19 20305 1 1 67 VAL H H 4.570 -6.279 1.784 1.00 . A A . 56 VAL H 1 1
19 20306 1 1 67 VAL HA H 4.218 -6.410 4.698 1.00 . A A . 56 VAL HA 1 1
19 20307 1 1 67 VAL HB H 4.778 -4.083 3.159 1.00 . A A . 56 VAL HB 1 1
19 20308 1 1 67 VAL HG11 H 2.977 -2.585 3.934 1.00 . A A . 56 VAL HG11 1 1
19 20309 1 1 67 VAL HG12 H 2.063 -4.007 4.445 1.00 . A A . 56 VAL HG12 1 1
19 20310 1 1 67 VAL HG13 H 2.442 -3.767 2.736 1.00 . A A . 56 VAL HG13 1 1
19 20311 1 1 67 VAL HG21 H 4.813 -3.018 5.387 1.00 . A A . 56 VAL HG21 1 1
19 20312 1 1 67 VAL HG22 H 5.735 -4.519 5.306 1.00 . A A . 56 VAL HG22 1 1
19 20313 1 1 67 VAL HG23 H 4.140 -4.501 6.064 1.00 . A A . 56 VAL HG23 1 1
19 20314 1 1 67 VAL N N 4.795 -6.455 2.725 1.00 . A A . 56 VAL N 1 1
19 20315 1 1 67 VAL O O 2.059 -6.379 2.337 1.00 . A A . 56 VAL O 1 1
19 20316 1 1 68 VAL C C -0.530 -5.784 5.151 1.00 . A A . 57 VAL C 1 1
19 20317 1 1 68 VAL CA C 0.314 -6.827 4.426 1.00 . A A . 57 VAL CA 1 1
19 20318 1 1 68 VAL CB C -0.001 -8.246 4.962 1.00 . A A . 57 VAL CB 1 1
19 20319 1 1 68 VAL CG1 C 0.207 -8.334 6.468 1.00 . A A . 57 VAL CG1 1 1
19 20320 1 1 68 VAL CG2 C -1.417 -8.667 4.584 1.00 . A A . 57 VAL CG2 1 1
19 20321 1 1 68 VAL H H 2.124 -6.426 5.442 1.00 . A A . 57 VAL H 1 1
19 20322 1 1 68 VAL HA H 0.065 -6.801 3.376 1.00 . A A . 57 VAL HA 1 1
19 20323 1 1 68 VAL HB H 0.690 -8.932 4.493 1.00 . A A . 57 VAL HB 1 1
19 20324 1 1 68 VAL HG11 H 1.234 -8.102 6.702 1.00 . A A . 57 VAL HG11 1 1
19 20325 1 1 68 VAL HG12 H -0.023 -9.334 6.804 1.00 . A A . 57 VAL HG12 1 1
19 20326 1 1 68 VAL HG13 H -0.444 -7.629 6.963 1.00 . A A . 57 VAL HG13 1 1
19 20327 1 1 68 VAL HG21 H -1.528 -8.639 3.510 1.00 . A A . 57 VAL HG21 1 1
19 20328 1 1 68 VAL HG22 H -2.130 -7.989 5.035 1.00 . A A . 57 VAL HG22 1 1
19 20329 1 1 68 VAL HG23 H -1.602 -9.669 4.938 1.00 . A A . 57 VAL HG23 1 1
19 20330 1 1 68 VAL N N 1.723 -6.503 4.550 1.00 . A A . 57 VAL N 1 1
19 20331 1 1 68 VAL O O -0.162 -5.304 6.224 1.00 . A A . 57 VAL O 1 1
19 20332 1 1 69 ILE C C -3.821 -5.058 5.544 1.00 . A A . 58 ILE C 1 1
19 20333 1 1 69 ILE CA C -2.516 -4.409 5.112 1.00 . A A . 58 ILE CA 1 1
19 20334 1 1 69 ILE CB C -2.804 -3.289 4.098 1.00 . A A . 58 ILE CB 1 1
19 20335 1 1 69 ILE CD1 C -1.666 -1.641 2.542 1.00 . A A . 58 ILE CD1 1 1
19 20336 1 1 69 ILE CG1 C -1.486 -2.754 3.536 1.00 . A A . 58 ILE CG1 1 1
19 20337 1 1 69 ILE CG2 C -3.606 -2.167 4.750 1.00 . A A . 58 ILE CG2 1 1
19 20338 1 1 69 ILE H H -1.860 -5.796 3.665 1.00 . A A . 58 ILE H 1 1
19 20339 1 1 69 ILE HA H -2.027 -3.976 5.971 1.00 . A A . 58 ILE HA 1 1
19 20340 1 1 69 ILE HB H -3.392 -3.701 3.292 1.00 . A A . 58 ILE HB 1 1
19 20341 1 1 69 ILE HD11 H -0.700 -1.287 2.220 1.00 . A A . 58 ILE HD11 1 1
19 20342 1 1 69 ILE HD12 H -2.211 -0.832 3.006 1.00 . A A . 58 ILE HD12 1 1
19 20343 1 1 69 ILE HD13 H -2.218 -2.005 1.689 1.00 . A A . 58 ILE HD13 1 1
19 20344 1 1 69 ILE HG12 H -0.880 -2.377 4.347 1.00 . A A . 58 ILE HG12 1 1
19 20345 1 1 69 ILE HG13 H -0.959 -3.559 3.043 1.00 . A A . 58 ILE HG13 1 1
19 20346 1 1 69 ILE HG21 H -4.536 -2.566 5.131 1.00 . A A . 58 ILE HG21 1 1
19 20347 1 1 69 ILE HG22 H -3.815 -1.404 4.019 1.00 . A A . 58 ILE HG22 1 1
19 20348 1 1 69 ILE HG23 H -3.036 -1.743 5.563 1.00 . A A . 58 ILE HG23 1 1
19 20349 1 1 69 ILE N N -1.633 -5.402 4.537 1.00 . A A . 58 ILE N 1 1
19 20350 1 1 69 ILE O O -4.390 -5.864 4.807 1.00 . A A . 58 ILE O 1 1
19 20351 1 1 70 GLY C C -6.725 -4.540 6.742 1.00 . A A . 59 GLY C 1 1
19 20352 1 1 70 GLY CA C -5.509 -5.280 7.252 1.00 . A A . 59 GLY CA 1 1
19 20353 1 1 70 GLY H H -3.762 -4.087 7.290 1.00 . A A . 59 GLY H 1 1
19 20354 1 1 70 GLY HA2 H -5.579 -6.312 6.945 1.00 . A A . 59 GLY HA2 1 1
19 20355 1 1 70 GLY HA3 H -5.498 -5.234 8.330 1.00 . A A . 59 GLY HA3 1 1
19 20356 1 1 70 GLY N N -4.274 -4.722 6.743 1.00 . A A . 59 GLY N 1 1
19 20357 1 1 70 GLY O O -6.615 -3.702 5.852 1.00 . A A . 59 GLY O 1 1
19 20358 1 1 71 GLY C C -9.542 -3.087 7.727 1.00 . A A . 60 GLY C 1 1
19 20359 1 1 71 GLY CA C -9.114 -4.239 6.856 1.00 . A A . 60 GLY CA 1 1
19 20360 1 1 71 GLY H H -7.891 -5.424 8.095 1.00 . A A . 60 GLY H 1 1
19 20361 1 1 71 GLY HA2 H -8.974 -3.885 5.846 1.00 . A A . 60 GLY HA2 1 1
19 20362 1 1 71 GLY HA3 H -9.887 -4.990 6.862 1.00 . A A . 60 GLY HA3 1 1
19 20363 1 1 71 GLY N N -7.879 -4.828 7.323 1.00 . A A . 60 GLY N 1 1
19 20364 1 1 71 GLY O O -9.343 -3.122 8.942 1.00 . A A . 60 GLY O 1 1
19 20365 1 1 72 ASP C C -9.206 -0.175 8.393 1.00 . A A . 61 ASP C 1 1
19 20366 1 1 72 ASP CA C -10.463 -0.817 7.801 1.00 . A A . 61 ASP CA 1 1
19 20367 1 1 72 ASP CB C -11.510 -1.075 8.892 1.00 . A A . 61 ASP CB 1 1
19 20368 1 1 72 ASP CG C -12.126 0.204 9.422 1.00 . A A . 61 ASP CG 1 1
19 20369 1 1 72 ASP H H -10.309 -2.132 6.140 1.00 . A A . 61 ASP H 1 1
19 20370 1 1 72 ASP HA H -10.878 -0.139 7.070 1.00 . A A . 61 ASP HA 1 1
19 20371 1 1 72 ASP HB2 H -12.297 -1.692 8.489 1.00 . A A . 61 ASP HB2 1 1
19 20372 1 1 72 ASP HB3 H -11.039 -1.593 9.716 1.00 . A A . 61 ASP HB3 1 1
19 20373 1 1 72 ASP N N -10.113 -2.057 7.104 1.00 . A A . 61 ASP N 1 1
19 20374 1 1 72 ASP O O -9.269 0.629 9.320 1.00 . A A . 61 ASP O 1 1
19 20375 1 1 72 ASP OD1 O -11.942 0.500 10.620 1.00 . A A . 61 ASP OD1 1 1
19 20376 1 1 72 ASP OD2 O -12.780 0.925 8.642 1.00 . A A . 61 ASP OD2 1 1
19 20377 1 1 73 SER C C -6.344 1.140 7.425 1.00 . A A . 62 SER C 1 1
19 20378 1 1 73 SER CA C -6.790 -0.019 8.304 1.00 . A A . 62 SER CA 1 1
19 20379 1 1 73 SER CB C -5.725 -1.112 8.296 1.00 . A A . 62 SER CB 1 1
19 20380 1 1 73 SER H H -8.072 -1.172 7.084 1.00 . A A . 62 SER H 1 1
19 20381 1 1 73 SER HA H -6.923 0.335 9.312 1.00 . A A . 62 SER HA 1 1
19 20382 1 1 73 SER HB2 H -6.134 -2.020 8.712 1.00 . A A . 62 SER HB2 1 1
19 20383 1 1 73 SER HB3 H -5.417 -1.285 7.280 1.00 . A A . 62 SER HB3 1 1
19 20384 1 1 73 SER HG H -4.850 -0.584 9.970 1.00 . A A . 62 SER HG 1 1
19 20385 1 1 73 SER N N -8.059 -0.539 7.839 1.00 . A A . 62 SER N 1 1
19 20386 1 1 73 SER O O -6.724 1.234 6.255 1.00 . A A . 62 SER O 1 1
19 20387 1 1 73 SER OG O -4.588 -0.731 9.053 1.00 . A A . 62 SER OG 1 1
19 20388 1 1 74 ILE C C -3.615 3.448 7.724 1.00 . A A . 63 ILE C 1 1
19 20389 1 1 74 ILE CA C -5.059 3.204 7.325 1.00 . A A . 63 ILE CA 1 1
19 20390 1 1 74 ILE CB C -5.915 4.449 7.662 1.00 . A A . 63 ILE CB 1 1
19 20391 1 1 74 ILE CD1 C -8.314 5.320 7.682 1.00 . A A . 63 ILE CD1 1 1
19 20392 1 1 74 ILE CG1 C -7.370 4.226 7.237 1.00 . A A . 63 ILE CG1 1 1
19 20393 1 1 74 ILE CG2 C -5.349 5.686 6.976 1.00 . A A . 63 ILE CG2 1 1
19 20394 1 1 74 ILE H H -5.217 1.825 8.908 1.00 . A A . 63 ILE H 1 1
19 20395 1 1 74 ILE HA H -5.108 3.027 6.257 1.00 . A A . 63 ILE HA 1 1
19 20396 1 1 74 ILE HB H -5.878 4.609 8.729 1.00 . A A . 63 ILE HB 1 1
19 20397 1 1 74 ILE HD11 H -9.310 5.104 7.322 1.00 . A A . 63 ILE HD11 1 1
19 20398 1 1 74 ILE HD12 H -7.983 6.266 7.280 1.00 . A A . 63 ILE HD12 1 1
19 20399 1 1 74 ILE HD13 H -8.323 5.371 8.760 1.00 . A A . 63 ILE HD13 1 1
19 20400 1 1 74 ILE HG12 H -7.417 4.168 6.161 1.00 . A A . 63 ILE HG12 1 1
19 20401 1 1 74 ILE HG13 H -7.718 3.293 7.657 1.00 . A A . 63 ILE HG13 1 1
19 20402 1 1 74 ILE HG21 H -5.365 5.543 5.905 1.00 . A A . 63 ILE HG21 1 1
19 20403 1 1 74 ILE HG22 H -4.332 5.846 7.304 1.00 . A A . 63 ILE HG22 1 1
19 20404 1 1 74 ILE HG23 H -5.949 6.547 7.232 1.00 . A A . 63 ILE HG23 1 1
19 20405 1 1 74 ILE N N -5.540 2.014 8.002 1.00 . A A . 63 ILE N 1 1
19 20406 1 1 74 ILE O O -3.337 3.856 8.852 1.00 . A A . 63 ILE O 1 1
19 20407 1 1 75 VAL C C -0.534 4.001 6.036 1.00 . A A . 64 VAL C 1 1
19 20408 1 1 75 VAL CA C -1.287 3.262 7.120 1.00 . A A . 64 VAL CA 1 1
19 20409 1 1 75 VAL CB C -0.657 1.871 7.323 1.00 . A A . 64 VAL CB 1 1
19 20410 1 1 75 VAL CG1 C -0.885 1.396 8.745 1.00 . A A . 64 VAL CG1 1 1
19 20411 1 1 75 VAL CG2 C -1.212 0.866 6.321 1.00 . A A . 64 VAL CG2 1 1
19 20412 1 1 75 VAL H H -2.981 2.924 5.909 1.00 . A A . 64 VAL H 1 1
19 20413 1 1 75 VAL HA H -1.187 3.810 8.045 1.00 . A A . 64 VAL HA 1 1
19 20414 1 1 75 VAL HB H 0.400 1.957 7.166 1.00 . A A . 64 VAL HB 1 1
19 20415 1 1 75 VAL HG11 H -0.429 2.099 9.429 1.00 . A A . 64 VAL HG11 1 1
19 20416 1 1 75 VAL HG12 H -0.438 0.423 8.877 1.00 . A A . 64 VAL HG12 1 1
19 20417 1 1 75 VAL HG13 H -1.945 1.338 8.942 1.00 . A A . 64 VAL HG13 1 1
19 20418 1 1 75 VAL HG21 H -2.281 0.781 6.449 1.00 . A A . 64 VAL HG21 1 1
19 20419 1 1 75 VAL HG22 H -0.754 -0.097 6.485 1.00 . A A . 64 VAL HG22 1 1
19 20420 1 1 75 VAL HG23 H -0.996 1.202 5.317 1.00 . A A . 64 VAL HG23 1 1
19 20421 1 1 75 VAL N N -2.701 3.174 6.816 1.00 . A A . 64 VAL N 1 1
19 20422 1 1 75 VAL O O -0.899 3.953 4.863 1.00 . A A . 64 VAL O 1 1
19 20423 1 1 76 GLU C C 2.609 4.839 5.177 1.00 . A A . 65 GLU C 1 1
19 20424 1 1 76 GLU CA C 1.288 5.506 5.526 1.00 . A A . 65 GLU CA 1 1
19 20425 1 1 76 GLU CB C 1.524 6.881 6.154 1.00 . A A . 65 GLU CB 1 1
19 20426 1 1 76 GLU CD C 2.498 9.192 5.936 1.00 . A A . 65 GLU CD 1 1
19 20427 1 1 76 GLU CG C 2.274 7.856 5.261 1.00 . A A . 65 GLU CG 1 1
19 20428 1 1 76 GLU H H 0.809 4.596 7.375 1.00 . A A . 65 GLU H 1 1
19 20429 1 1 76 GLU HA H 0.711 5.628 4.622 1.00 . A A . 65 GLU HA 1 1
19 20430 1 1 76 GLU HB2 H 0.567 7.316 6.396 1.00 . A A . 65 GLU HB2 1 1
19 20431 1 1 76 GLU HB3 H 2.091 6.751 7.066 1.00 . A A . 65 GLU HB3 1 1
19 20432 1 1 76 GLU HG2 H 3.233 7.431 5.008 1.00 . A A . 65 GLU HG2 1 1
19 20433 1 1 76 GLU HG3 H 1.700 8.014 4.359 1.00 . A A . 65 GLU HG3 1 1
19 20434 1 1 76 GLU N N 0.523 4.675 6.436 1.00 . A A . 65 GLU N 1 1
19 20435 1 1 76 GLU O O 3.349 4.403 6.060 1.00 . A A . 65 GLU O 1 1
19 20436 1 1 76 GLU OE1 O 3.006 9.217 7.077 1.00 . A A . 65 GLU OE1 1 1
19 20437 1 1 76 GLU OE2 O 2.183 10.234 5.324 1.00 . A A . 65 GLU OE2 1 1
19 20438 1 1 77 MET C C 5.342 4.919 3.808 1.00 . A A . 66 MET C 1 1
19 20439 1 1 77 MET CA C 4.110 4.134 3.376 1.00 . A A . 66 MET CA 1 1
19 20440 1 1 77 MET CB C 4.063 4.035 1.848 1.00 . A A . 66 MET CB 1 1
19 20441 1 1 77 MET CE C 2.331 0.566 2.532 1.00 . A A . 66 MET CE 1 1
19 20442 1 1 77 MET CG C 3.126 2.956 1.345 1.00 . A A . 66 MET CG 1 1
19 20443 1 1 77 MET H H 2.227 5.113 3.239 1.00 . A A . 66 MET H 1 1
19 20444 1 1 77 MET HA H 4.171 3.139 3.788 1.00 . A A . 66 MET HA 1 1
19 20445 1 1 77 MET HB2 H 3.737 4.983 1.445 1.00 . A A . 66 MET HB2 1 1
19 20446 1 1 77 MET HB3 H 5.056 3.820 1.483 1.00 . A A . 66 MET HB3 1 1
19 20447 1 1 77 MET HE1 H 2.227 0.999 3.520 1.00 . A A . 66 MET HE1 1 1
19 20448 1 1 77 MET HE2 H 2.485 -0.501 2.619 1.00 . A A . 66 MET HE2 1 1
19 20449 1 1 77 MET HE3 H 1.436 0.755 1.959 1.00 . A A . 66 MET HE3 1 1
19 20450 1 1 77 MET HG2 H 2.171 3.085 1.820 1.00 . A A . 66 MET HG2 1 1
19 20451 1 1 77 MET HG3 H 3.013 3.055 0.272 1.00 . A A . 66 MET HG3 1 1
19 20452 1 1 77 MET N N 2.882 4.750 3.881 1.00 . A A . 66 MET N 1 1
19 20453 1 1 77 MET O O 5.788 5.831 3.111 1.00 . A A . 66 MET O 1 1
19 20454 1 1 77 MET SD S 3.738 1.298 1.704 1.00 . A A . 66 MET SD 1 1
19 20455 1 1 78 THR C C 8.164 4.257 5.803 1.00 . A A . 67 THR C 1 1
19 20456 1 1 78 THR CA C 7.035 5.239 5.516 1.00 . A A . 67 THR CA 1 1
19 20457 1 1 78 THR CB C 6.657 5.959 6.820 1.00 . A A . 67 THR CB 1 1
19 20458 1 1 78 THR CG2 C 5.628 7.044 6.562 1.00 . A A . 67 THR CG2 1 1
19 20459 1 1 78 THR H H 5.483 3.817 5.462 1.00 . A A . 67 THR H 1 1
19 20460 1 1 78 THR HA H 7.373 5.974 4.802 1.00 . A A . 67 THR HA 1 1
19 20461 1 1 78 THR HB H 7.544 6.415 7.235 1.00 . A A . 67 THR HB 1 1
19 20462 1 1 78 THR HG1 H 5.191 5.175 7.892 1.00 . A A . 67 THR HG1 1 1
19 20463 1 1 78 THR HG21 H 5.387 7.541 7.489 1.00 . A A . 67 THR HG21 1 1
19 20464 1 1 78 THR HG22 H 4.733 6.601 6.150 1.00 . A A . 67 THR HG22 1 1
19 20465 1 1 78 THR HG23 H 6.026 7.764 5.863 1.00 . A A . 67 THR HG23 1 1
19 20466 1 1 78 THR N N 5.882 4.557 4.961 1.00 . A A . 67 THR N 1 1
19 20467 1 1 78 THR O O 8.134 3.117 5.338 1.00 . A A . 67 THR O 1 1
19 20468 1 1 78 THR OG1 O 6.133 5.008 7.756 1.00 . A A . 67 THR OG1 1 1
19 20469 1 1 79 ASP C C 9.810 2.725 7.881 1.00 . A A . 68 ASP C 1 1
19 20470 1 1 79 ASP CA C 10.274 3.848 6.955 1.00 . A A . 68 ASP CA 1 1
19 20471 1 1 79 ASP CB C 11.358 4.687 7.641 1.00 . A A . 68 ASP CB 1 1
19 20472 1 1 79 ASP CG C 12.580 3.870 8.012 1.00 . A A . 68 ASP CG 1 1
19 20473 1 1 79 ASP H H 9.105 5.612 6.923 1.00 . A A . 68 ASP H 1 1
19 20474 1 1 79 ASP HA H 10.678 3.413 6.054 1.00 . A A . 68 ASP HA 1 1
19 20475 1 1 79 ASP HB2 H 11.666 5.477 6.975 1.00 . A A . 68 ASP HB2 1 1
19 20476 1 1 79 ASP HB3 H 10.949 5.121 8.543 1.00 . A A . 68 ASP HB3 1 1
19 20477 1 1 79 ASP N N 9.144 4.695 6.583 1.00 . A A . 68 ASP N 1 1
19 20478 1 1 79 ASP O O 10.401 1.646 7.924 1.00 . A A . 68 ASP O 1 1
19 20479 1 1 79 ASP OD1 O 13.355 3.503 7.102 1.00 . A A . 68 ASP OD1 1 1
19 20480 1 1 79 ASP OD2 O 12.779 3.593 9.213 1.00 . A A . 68 ASP OD2 1 1
19 20481 1 1 80 GLU C C 7.432 0.916 8.762 1.00 . A A . 69 GLU C 1 1
19 20482 1 1 80 GLU CA C 8.142 2.026 9.522 1.00 . A A . 69 GLU CA 1 1
19 20483 1 1 80 GLU CB C 7.150 2.735 10.443 1.00 . A A . 69 GLU CB 1 1
19 20484 1 1 80 GLU CD C 6.739 4.726 11.927 1.00 . A A . 69 GLU CD 1 1
19 20485 1 1 80 GLU CG C 7.775 3.835 11.281 1.00 . A A . 69 GLU CG 1 1
19 20486 1 1 80 GLU H H 8.283 3.858 8.484 1.00 . A A . 69 GLU H 1 1
19 20487 1 1 80 GLU HA H 8.936 1.601 10.108 1.00 . A A . 69 GLU HA 1 1
19 20488 1 1 80 GLU HB2 H 6.370 3.172 9.841 1.00 . A A . 69 GLU HB2 1 1
19 20489 1 1 80 GLU HB3 H 6.714 2.008 11.108 1.00 . A A . 69 GLU HB3 1 1
19 20490 1 1 80 GLU HG2 H 8.371 3.381 12.059 1.00 . A A . 69 GLU HG2 1 1
19 20491 1 1 80 GLU HG3 H 8.408 4.440 10.652 1.00 . A A . 69 GLU HG3 1 1
19 20492 1 1 80 GLU N N 8.720 2.988 8.592 1.00 . A A . 69 GLU N 1 1
19 20493 1 1 80 GLU O O 7.182 -0.171 9.287 1.00 . A A . 69 GLU O 1 1
19 20494 1 1 80 GLU OE1 O 6.260 5.666 11.257 1.00 . A A . 69 GLU OE1 1 1
19 20495 1 1 80 GLU OE2 O 6.399 4.499 13.106 1.00 . A A . 69 GLU OE2 1 1
19 20496 1 1 81 ILE C C 7.395 -0.405 5.721 1.00 . A A . 70 ILE C 1 1
19 20497 1 1 81 ILE CA C 6.416 0.295 6.652 1.00 . A A . 70 ILE CA 1 1
19 20498 1 1 81 ILE CB C 5.368 1.058 5.827 1.00 . A A . 70 ILE CB 1 1
19 20499 1 1 81 ILE CD1 C 3.080 0.277 6.664 1.00 . A A . 70 ILE CD1 1 1
19 20500 1 1 81 ILE CG1 C 4.138 1.363 6.680 1.00 . A A . 70 ILE CG1 1 1
19 20501 1 1 81 ILE CG2 C 4.992 0.281 4.593 1.00 . A A . 70 ILE CG2 1 1
19 20502 1 1 81 ILE H H 7.330 2.104 7.181 1.00 . A A . 70 ILE H 1 1
19 20503 1 1 81 ILE HA H 5.912 -0.433 7.254 1.00 . A A . 70 ILE HA 1 1
19 20504 1 1 81 ILE HB H 5.810 1.990 5.510 1.00 . A A . 70 ILE HB 1 1
19 20505 1 1 81 ILE HD11 H 3.520 -0.659 6.973 1.00 . A A . 70 ILE HD11 1 1
19 20506 1 1 81 ILE HD12 H 2.682 0.178 5.661 1.00 . A A . 70 ILE HD12 1 1
19 20507 1 1 81 ILE HD13 H 2.282 0.542 7.342 1.00 . A A . 70 ILE HD13 1 1
19 20508 1 1 81 ILE HG12 H 4.450 1.497 7.700 1.00 . A A . 70 ILE HG12 1 1
19 20509 1 1 81 ILE HG13 H 3.689 2.271 6.326 1.00 . A A . 70 ILE HG13 1 1
19 20510 1 1 81 ILE HG21 H 4.572 -0.671 4.881 1.00 . A A . 70 ILE HG21 1 1
19 20511 1 1 81 ILE HG22 H 5.876 0.122 3.994 1.00 . A A . 70 ILE HG22 1 1
19 20512 1 1 81 ILE HG23 H 4.265 0.840 4.024 1.00 . A A . 70 ILE HG23 1 1
19 20513 1 1 81 ILE N N 7.103 1.218 7.524 1.00 . A A . 70 ILE N 1 1
19 20514 1 1 81 ILE O O 7.471 -1.630 5.676 1.00 . A A . 70 ILE O 1 1
19 20515 1 1 82 TYR C C 10.462 -0.225 4.594 1.00 . A A . 71 TYR C 1 1
19 20516 1 1 82 TYR CA C 9.071 -0.093 3.999 1.00 . A A . 71 TYR CA 1 1
19 20517 1 1 82 TYR CB C 9.076 0.847 2.789 1.00 . A A . 71 TYR CB 1 1
19 20518 1 1 82 TYR CD1 C 10.574 -0.843 1.630 1.00 . A A . 71 TYR CD1 1 1
19 20519 1 1 82 TYR CD2 C 10.205 1.257 0.591 1.00 . A A . 71 TYR CD2 1 1
19 20520 1 1 82 TYR CE1 C 11.393 -1.220 0.592 1.00 . A A . 71 TYR CE1 1 1
19 20521 1 1 82 TYR CE2 C 11.019 0.886 -0.456 1.00 . A A . 71 TYR CE2 1 1
19 20522 1 1 82 TYR CG C 9.970 0.407 1.650 1.00 . A A . 71 TYR CG 1 1
19 20523 1 1 82 TYR CZ C 11.611 -0.351 -0.452 1.00 . A A . 71 TYR CZ 1 1
19 20524 1 1 82 TYR H H 8.099 1.359 5.161 1.00 . A A . 71 TYR H 1 1
19 20525 1 1 82 TYR HA H 8.736 -1.072 3.679 1.00 . A A . 71 TYR HA 1 1
19 20526 1 1 82 TYR HB2 H 8.074 0.924 2.402 1.00 . A A . 71 TYR HB2 1 1
19 20527 1 1 82 TYR HB3 H 9.407 1.826 3.106 1.00 . A A . 71 TYR HB3 1 1
19 20528 1 1 82 TYR HD1 H 10.402 -1.524 2.449 1.00 . A A . 71 TYR HD1 1 1
19 20529 1 1 82 TYR HD2 H 9.731 2.227 0.586 1.00 . A A . 71 TYR HD2 1 1
19 20530 1 1 82 TYR HE1 H 11.847 -2.195 0.596 1.00 . A A . 71 TYR HE1 1 1
19 20531 1 1 82 TYR HE2 H 11.181 1.565 -1.277 1.00 . A A . 71 TYR HE2 1 1
19 20532 1 1 82 TYR HH H 12.318 -1.648 -1.681 1.00 . A A . 71 TYR HH 1 1
19 20533 1 1 82 TYR N N 8.151 0.398 5.001 1.00 . A A . 71 TYR N 1 1
19 20534 1 1 82 TYR O O 11.282 0.690 4.518 1.00 . A A . 71 TYR O 1 1
19 20535 1 1 82 TYR OH O 12.436 -0.715 -1.489 1.00 . A A . 71 TYR OH 1 1
19 20536 1 1 83 ASN C C 12.931 -2.058 4.532 1.00 . A A . 72 ASN C 1 1
19 20537 1 1 83 ASN CA C 12.023 -1.694 5.700 1.00 . A A . 72 ASN CA 1 1
19 20538 1 1 83 ASN CB C 11.954 -2.856 6.691 1.00 . A A . 72 ASN CB 1 1
19 20539 1 1 83 ASN CG C 13.324 -3.279 7.187 1.00 . A A . 72 ASN CG 1 1
19 20540 1 1 83 ASN H H 9.962 -1.992 5.352 1.00 . A A . 72 ASN H 1 1
19 20541 1 1 83 ASN HA H 12.425 -0.826 6.197 1.00 . A A . 72 ASN HA 1 1
19 20542 1 1 83 ASN HB2 H 11.361 -2.559 7.544 1.00 . A A . 72 ASN HB2 1 1
19 20543 1 1 83 ASN HB3 H 11.488 -3.705 6.211 1.00 . A A . 72 ASN HB3 1 1
19 20544 1 1 83 ASN HD21 H 14.349 -4.865 7.800 1.00 . A A . 72 ASN HD21 1 1
19 20545 1 1 83 ASN HD22 H 12.698 -5.155 7.362 1.00 . A A . 72 ASN HD22 1 1
19 20546 1 1 83 ASN N N 10.702 -1.361 5.213 1.00 . A A . 72 ASN N 1 1
19 20547 1 1 83 ASN ND2 N 13.473 -4.561 7.478 1.00 . A A . 72 ASN ND2 1 1
19 20548 1 1 83 ASN O O 12.688 -3.037 3.823 1.00 . A A . 72 ASN O 1 1
19 20549 1 1 83 ASN OD1 O 14.240 -2.463 7.307 1.00 . A A . 72 ASN OD1 1 1
19 20550 1 1 84 THR C C 16.130 -2.253 3.860 1.00 . A A . 73 THR C 1 1
19 20551 1 1 84 THR CA C 14.931 -1.520 3.277 1.00 . A A . 73 THR CA 1 1
19 20552 1 1 84 THR CB C 15.397 -0.225 2.589 1.00 . A A . 73 THR CB 1 1
19 20553 1 1 84 THR CG2 C 14.427 0.188 1.496 1.00 . A A . 73 THR CG2 1 1
19 20554 1 1 84 THR H H 14.061 -0.450 4.870 1.00 . A A . 73 THR H 1 1
19 20555 1 1 84 THR HA H 14.462 -2.152 2.535 1.00 . A A . 73 THR HA 1 1
19 20556 1 1 84 THR HB H 16.363 -0.403 2.140 1.00 . A A . 73 THR HB 1 1
19 20557 1 1 84 THR HG1 H 16.255 0.634 4.153 1.00 . A A . 73 THR HG1 1 1
19 20558 1 1 84 THR HG21 H 14.764 1.109 1.044 1.00 . A A . 73 THR HG21 1 1
19 20559 1 1 84 THR HG22 H 13.446 0.333 1.922 1.00 . A A . 73 THR HG22 1 1
19 20560 1 1 84 THR HG23 H 14.383 -0.586 0.745 1.00 . A A . 73 THR HG23 1 1
19 20561 1 1 84 THR N N 13.954 -1.249 4.314 1.00 . A A . 73 THR N 1 1
19 20562 1 1 84 THR O O 16.853 -1.711 4.697 1.00 . A A . 73 THR O 1 1
19 20563 1 1 84 THR OG1 O 15.520 0.832 3.553 1.00 . A A . 73 THR OG1 1 1
19 20564 1 1 85 GLY C C 17.068 -5.746 4.010 1.00 . A A . 74 GLY C 1 1
19 20565 1 1 85 GLY CA C 17.414 -4.278 3.943 1.00 . A A . 74 GLY CA 1 1
19 20566 1 1 85 GLY H H 15.733 -3.857 2.733 1.00 . A A . 74 GLY H 1 1
19 20567 1 1 85 GLY HA2 H 18.275 -4.148 3.307 1.00 . A A . 74 GLY HA2 1 1
19 20568 1 1 85 GLY HA3 H 17.656 -3.930 4.937 1.00 . A A . 74 GLY HA3 1 1
19 20569 1 1 85 GLY N N 16.329 -3.483 3.426 1.00 . A A . 74 GLY N 1 1
19 20570 1 1 85 GLY O O 17.354 -6.413 5.005 1.00 . A A . 74 GLY O 1 1
19 20571 1 1 86 ASP C C 17.337 -8.469 2.419 1.00 . A A . 75 ASP C 1 1
19 20572 1 1 86 ASP CA C 16.117 -7.679 2.884 1.00 . A A . 75 ASP CA 1 1
19 20573 1 1 86 ASP CB C 14.931 -7.922 1.944 1.00 . A A . 75 ASP CB 1 1
19 20574 1 1 86 ASP CG C 14.362 -9.322 2.077 1.00 . A A . 75 ASP CG 1 1
19 20575 1 1 86 ASP H H 16.193 -5.667 2.207 1.00 . A A . 75 ASP H 1 1
19 20576 1 1 86 ASP HA H 15.853 -8.007 3.877 1.00 . A A . 75 ASP HA 1 1
19 20577 1 1 86 ASP HB2 H 14.150 -7.212 2.169 1.00 . A A . 75 ASP HB2 1 1
19 20578 1 1 86 ASP HB3 H 15.255 -7.781 0.923 1.00 . A A . 75 ASP HB3 1 1
19 20579 1 1 86 ASP N N 16.444 -6.259 2.956 1.00 . A A . 75 ASP N 1 1
19 20580 1 1 86 ASP O O 17.294 -9.199 1.428 1.00 . A A . 75 ASP O 1 1
19 20581 1 1 86 ASP OD1 O 14.426 -10.087 1.090 1.00 . A A . 75 ASP OD1 1 1
19 20582 1 1 86 ASP OD2 O 13.858 -9.670 3.170 1.00 . A A . 75 ASP OD2 1 1
19 20583 1 1 87 ASN C C 20.660 -8.790 3.985 1.00 . A A . 76 ASN C 1 1
19 20584 1 1 87 ASN CA C 19.686 -8.951 2.826 1.00 . A A . 76 ASN CA 1 1
19 20585 1 1 87 ASN CB C 20.293 -8.360 1.550 1.00 . A A . 76 ASN CB 1 1
19 20586 1 1 87 ASN CG C 21.569 -9.066 1.129 1.00 . A A . 76 ASN CG 1 1
19 20587 1 1 87 ASN H H 18.386 -7.739 3.945 1.00 . A A . 76 ASN H 1 1
19 20588 1 1 87 ASN HA H 19.487 -9.996 2.679 1.00 . A A . 76 ASN HA 1 1
19 20589 1 1 87 ASN HB2 H 19.577 -8.445 0.747 1.00 . A A . 76 ASN HB2 1 1
19 20590 1 1 87 ASN HB3 H 20.519 -7.317 1.717 1.00 . A A . 76 ASN HB3 1 1
19 20591 1 1 87 ASN HD21 H 22.443 -10.848 1.061 1.00 . A A . 76 ASN HD21 1 1
19 20592 1 1 87 ASN HD22 H 20.852 -10.817 1.734 1.00 . A A . 76 ASN HD22 1 1
19 20593 1 1 87 ASN N N 18.429 -8.307 3.150 1.00 . A A . 76 ASN N 1 1
19 20594 1 1 87 ASN ND2 N 21.626 -10.374 1.329 1.00 . A A . 76 ASN ND2 1 1
19 20595 1 1 87 ASN O O 21.268 -7.708 4.106 1.00 . A A . 76 ASN O 1 1
19 20596 1 1 87 ASN OD1 O 22.490 -8.439 0.605 1.00 . A A . 76 ASN OD1 1 1
20 20597 1 1 12 GLY C C 8.037 8.676 -5.771 1.00 . A A . 1 GLY C 1 1
20 20598 1 1 12 GLY CA C 7.882 9.786 -4.752 1.00 . A A . 1 GLY CA 1 1
20 20599 1 1 12 GLY H H 9.372 11.003 -5.550 1.00 . A A . 1 GLY H 1 1
20 20600 1 1 12 GLY HA2 H 7.653 9.350 -3.792 1.00 . A A . 1 GLY HA2 1 1
20 20601 1 1 12 GLY HA3 H 7.063 10.425 -5.049 1.00 . A A . 1 GLY HA3 1 1
20 20602 1 1 12 GLY N N 9.109 10.608 -4.624 1.00 . A A . 1 GLY N 1 1
20 20603 1 1 12 GLY O O 7.301 8.623 -6.755 1.00 . A A . 1 GLY O 1 1
20 20604 1 1 13 ASN C C 8.410 5.466 -5.999 1.00 . A A . 2 ASN C 1 1
20 20605 1 1 13 ASN CA C 9.227 6.664 -6.440 1.00 . A A . 2 ASN CA 1 1
20 20606 1 1 13 ASN CB C 10.712 6.282 -6.472 1.00 . A A . 2 ASN CB 1 1
20 20607 1 1 13 ASN CG C 11.228 5.782 -5.133 1.00 . A A . 2 ASN CG 1 1
20 20608 1 1 13 ASN H H 9.555 7.879 -4.739 1.00 . A A . 2 ASN H 1 1
20 20609 1 1 13 ASN HA H 8.914 6.954 -7.432 1.00 . A A . 2 ASN HA 1 1
20 20610 1 1 13 ASN HB2 H 10.855 5.502 -7.201 1.00 . A A . 2 ASN HB2 1 1
20 20611 1 1 13 ASN HB3 H 11.289 7.145 -6.760 1.00 . A A . 2 ASN HB3 1 1
20 20612 1 1 13 ASN HD21 H 12.507 4.503 -4.317 1.00 . A A . 2 ASN HD21 1 1
20 20613 1 1 13 ASN HD22 H 12.466 4.522 -6.045 1.00 . A A . 2 ASN HD22 1 1
20 20614 1 1 13 ASN N N 8.996 7.789 -5.542 1.00 . A A . 2 ASN N 1 1
20 20615 1 1 13 ASN ND2 N 12.160 4.843 -5.170 1.00 . A A . 2 ASN ND2 1 1
20 20616 1 1 13 ASN O O 7.899 5.427 -4.877 1.00 . A A . 2 ASN O 1 1
20 20617 1 1 13 ASN OD1 O 10.791 6.228 -4.075 1.00 . A A . 2 ASN OD1 1 1
20 20618 1 1 14 ALA C C 8.421 2.348 -5.769 1.00 . A A . 3 ALA C 1 1
20 20619 1 1 14 ALA CA C 7.547 3.287 -6.582 1.00 . A A . 3 ALA CA 1 1
20 20620 1 1 14 ALA CB C 7.054 2.623 -7.854 1.00 . A A . 3 ALA CB 1 1
20 20621 1 1 14 ALA H H 8.701 4.597 -7.772 1.00 . A A . 3 ALA H 1 1
20 20622 1 1 14 ALA HA H 6.687 3.562 -5.989 1.00 . A A . 3 ALA HA 1 1
20 20623 1 1 14 ALA HB1 H 7.899 2.321 -8.454 1.00 . A A . 3 ALA HB1 1 1
20 20624 1 1 14 ALA HB2 H 6.450 3.327 -8.409 1.00 . A A . 3 ALA HB2 1 1
20 20625 1 1 14 ALA HB3 H 6.459 1.757 -7.601 1.00 . A A . 3 ALA HB3 1 1
20 20626 1 1 14 ALA N N 8.281 4.497 -6.889 1.00 . A A . 3 ALA N 1 1
20 20627 1 1 14 ALA O O 9.378 1.764 -6.276 1.00 . A A . 3 ALA O 1 1
20 20628 1 1 15 ILE C C 8.446 0.056 -3.386 1.00 . A A . 4 ILE C 1 1
20 20629 1 1 15 ILE CA C 8.889 1.504 -3.539 1.00 . A A . 4 ILE CA 1 1
20 20630 1 1 15 ILE CB C 8.814 2.205 -2.176 1.00 . A A . 4 ILE CB 1 1
20 20631 1 1 15 ILE CD1 C 7.228 2.789 -0.260 1.00 . A A . 4 ILE CD1 1 1
20 20632 1 1 15 ILE CG1 C 7.384 2.175 -1.635 1.00 . A A . 4 ILE CG1 1 1
20 20633 1 1 15 ILE CG2 C 9.311 3.634 -2.304 1.00 . A A . 4 ILE CG2 1 1
20 20634 1 1 15 ILE H H 7.219 2.608 -4.210 1.00 . A A . 4 ILE H 1 1
20 20635 1 1 15 ILE HA H 9.913 1.529 -3.878 1.00 . A A . 4 ILE HA 1 1
20 20636 1 1 15 ILE HB H 9.459 1.683 -1.491 1.00 . A A . 4 ILE HB 1 1
20 20637 1 1 15 ILE HD11 H 7.592 3.805 -0.278 1.00 . A A . 4 ILE HD11 1 1
20 20638 1 1 15 ILE HD12 H 7.796 2.215 0.457 1.00 . A A . 4 ILE HD12 1 1
20 20639 1 1 15 ILE HD13 H 6.186 2.784 0.021 1.00 . A A . 4 ILE HD13 1 1
20 20640 1 1 15 ILE HG12 H 6.735 2.710 -2.312 1.00 . A A . 4 ILE HG12 1 1
20 20641 1 1 15 ILE HG13 H 7.064 1.150 -1.574 1.00 . A A . 4 ILE HG13 1 1
20 20642 1 1 15 ILE HG21 H 8.909 4.075 -3.204 1.00 . A A . 4 ILE HG21 1 1
20 20643 1 1 15 ILE HG22 H 10.389 3.641 -2.346 1.00 . A A . 4 ILE HG22 1 1
20 20644 1 1 15 ILE HG23 H 8.979 4.199 -1.452 1.00 . A A . 4 ILE HG23 1 1
20 20645 1 1 15 ILE N N 8.071 2.213 -4.507 1.00 . A A . 4 ILE N 1 1
20 20646 1 1 15 ILE O O 9.135 -0.756 -2.771 1.00 . A A . 4 ILE O 1 1
20 20647 1 1 16 GLY C C 5.603 -1.788 -4.778 1.00 . A A . 5 GLY C 1 1
20 20648 1 1 16 GLY CA C 6.781 -1.608 -3.871 1.00 . A A . 5 GLY CA 1 1
20 20649 1 1 16 GLY H H 6.767 0.438 -4.394 1.00 . A A . 5 GLY H 1 1
20 20650 1 1 16 GLY HA2 H 7.560 -2.292 -4.170 1.00 . A A . 5 GLY HA2 1 1
20 20651 1 1 16 GLY HA3 H 6.485 -1.835 -2.867 1.00 . A A . 5 GLY HA3 1 1
20 20652 1 1 16 GLY N N 7.289 -0.258 -3.935 1.00 . A A . 5 GLY N 1 1
20 20653 1 1 16 GLY O O 5.146 -0.829 -5.394 1.00 . A A . 5 GLY O 1 1
20 20654 1 1 17 PHE C C 3.101 -4.344 -5.213 1.00 . A A . 6 PHE C 1 1
20 20655 1 1 17 PHE CA C 4.051 -3.320 -5.807 1.00 . A A . 6 PHE CA 1 1
20 20656 1 1 17 PHE CB C 4.656 -3.842 -7.103 1.00 . A A . 6 PHE CB 1 1
20 20657 1 1 17 PHE CD1 C 5.096 -1.878 -8.618 1.00 . A A . 6 PHE CD1 1 1
20 20658 1 1 17 PHE CD2 C 6.939 -2.898 -7.493 1.00 . A A . 6 PHE CD2 1 1
20 20659 1 1 17 PHE CE1 C 5.953 -0.974 -9.210 1.00 . A A . 6 PHE CE1 1 1
20 20660 1 1 17 PHE CE2 C 7.799 -1.995 -8.087 1.00 . A A . 6 PHE CE2 1 1
20 20661 1 1 17 PHE CG C 5.581 -2.850 -7.749 1.00 . A A . 6 PHE CG 1 1
20 20662 1 1 17 PHE CZ C 7.277 -1.004 -8.943 1.00 . A A . 6 PHE CZ 1 1
20 20663 1 1 17 PHE H H 5.472 -3.719 -4.299 1.00 . A A . 6 PHE H 1 1
20 20664 1 1 17 PHE HA H 3.507 -2.410 -6.016 1.00 . A A . 6 PHE HA 1 1
20 20665 1 1 17 PHE HB2 H 5.214 -4.739 -6.895 1.00 . A A . 6 PHE HB2 1 1
20 20666 1 1 17 PHE HB3 H 3.865 -4.066 -7.800 1.00 . A A . 6 PHE HB3 1 1
20 20667 1 1 17 PHE HD1 H 4.037 -1.838 -8.841 1.00 . A A . 6 PHE HD1 1 1
20 20668 1 1 17 PHE HD2 H 7.330 -3.662 -6.830 1.00 . A A . 6 PHE HD2 1 1
20 20669 1 1 17 PHE HE1 H 5.567 -0.224 -9.884 1.00 . A A . 6 PHE HE1 1 1
20 20670 1 1 17 PHE HE2 H 8.853 -2.042 -7.877 1.00 . A A . 6 PHE HE2 1 1
20 20671 1 1 17 PHE HZ H 7.935 -0.285 -9.409 1.00 . A A . 6 PHE HZ 1 1
20 20672 1 1 17 PHE N N 5.110 -3.005 -4.871 1.00 . A A . 6 PHE N 1 1
20 20673 1 1 17 PHE O O 3.491 -5.160 -4.380 1.00 . A A . 6 PHE O 1 1
20 20674 1 1 18 ILE C C 0.924 -6.568 -5.714 1.00 . A A . 7 ILE C 1 1
20 20675 1 1 18 ILE CA C 0.826 -5.175 -5.107 1.00 . A A . 7 ILE CA 1 1
20 20676 1 1 18 ILE CB C -0.585 -4.631 -5.392 1.00 . A A . 7 ILE CB 1 1
20 20677 1 1 18 ILE CD1 C -0.455 -2.865 -3.550 1.00 . A A . 7 ILE CD1 1 1
20 20678 1 1 18 ILE CG1 C -0.697 -3.154 -5.008 1.00 . A A . 7 ILE CG1 1 1
20 20679 1 1 18 ILE CG2 C -1.631 -5.455 -4.654 1.00 . A A . 7 ILE CG2 1 1
20 20680 1 1 18 ILE H H 1.614 -3.623 -6.326 1.00 . A A . 7 ILE H 1 1
20 20681 1 1 18 ILE HA H 0.959 -5.245 -4.040 1.00 . A A . 7 ILE HA 1 1
20 20682 1 1 18 ILE HB H -0.772 -4.732 -6.450 1.00 . A A . 7 ILE HB 1 1
20 20683 1 1 18 ILE HD11 H -0.555 -1.804 -3.376 1.00 . A A . 7 ILE HD11 1 1
20 20684 1 1 18 ILE HD12 H 0.542 -3.183 -3.285 1.00 . A A . 7 ILE HD12 1 1
20 20685 1 1 18 ILE HD13 H -1.177 -3.399 -2.952 1.00 . A A . 7 ILE HD13 1 1
20 20686 1 1 18 ILE HG12 H 0.023 -2.583 -5.575 1.00 . A A . 7 ILE HG12 1 1
20 20687 1 1 18 ILE HG13 H -1.684 -2.808 -5.253 1.00 . A A . 7 ILE HG13 1 1
20 20688 1 1 18 ILE HG21 H -1.558 -6.489 -4.960 1.00 . A A . 7 ILE HG21 1 1
20 20689 1 1 18 ILE HG22 H -2.615 -5.078 -4.889 1.00 . A A . 7 ILE HG22 1 1
20 20690 1 1 18 ILE HG23 H -1.462 -5.381 -3.590 1.00 . A A . 7 ILE HG23 1 1
20 20691 1 1 18 ILE N N 1.854 -4.290 -5.639 1.00 . A A . 7 ILE N 1 1
20 20692 1 1 18 ILE O O 0.878 -6.723 -6.932 1.00 . A A . 7 ILE O 1 1
20 20693 1 1 19 THR C C -0.125 -9.730 -4.847 1.00 . A A . 8 THR C 1 1
20 20694 1 1 19 THR CA C 1.091 -8.955 -5.335 1.00 . A A . 8 THR CA 1 1
20 20695 1 1 19 THR CB C 2.385 -9.631 -4.869 1.00 . A A . 8 THR CB 1 1
20 20696 1 1 19 THR CG2 C 3.579 -8.962 -5.523 1.00 . A A . 8 THR CG2 1 1
20 20697 1 1 19 THR H H 1.116 -7.392 -3.901 1.00 . A A . 8 THR H 1 1
20 20698 1 1 19 THR HA H 1.078 -8.944 -6.420 1.00 . A A . 8 THR HA 1 1
20 20699 1 1 19 THR HB H 2.365 -10.672 -5.158 1.00 . A A . 8 THR HB 1 1
20 20700 1 1 19 THR HG1 H 3.233 -10.084 -3.143 1.00 . A A . 8 THR HG1 1 1
20 20701 1 1 19 THR HG21 H 3.533 -9.106 -6.592 1.00 . A A . 8 THR HG21 1 1
20 20702 1 1 19 THR HG22 H 4.491 -9.390 -5.137 1.00 . A A . 8 THR HG22 1 1
20 20703 1 1 19 THR HG23 H 3.554 -7.899 -5.303 1.00 . A A . 8 THR HG23 1 1
20 20704 1 1 19 THR N N 1.042 -7.576 -4.868 1.00 . A A . 8 THR N 1 1
20 20705 1 1 19 THR O O -0.499 -10.756 -5.418 1.00 . A A . 8 THR O 1 1
20 20706 1 1 19 THR OG1 O 2.502 -9.531 -3.442 1.00 . A A . 8 THR OG1 1 1
20 20707 1 1 20 LYS C C -2.875 -8.596 -2.869 1.00 . A A . 9 LYS C 1 1
20 20708 1 1 20 LYS CA C -2.001 -9.755 -3.311 1.00 . A A . 9 LYS CA 1 1
20 20709 1 1 20 LYS CB C -1.791 -10.720 -2.147 1.00 . A A . 9 LYS CB 1 1
20 20710 1 1 20 LYS CD C -2.840 -12.259 -0.481 1.00 . A A . 9 LYS CD 1 1
20 20711 1 1 20 LYS CE C -4.067 -13.078 -0.118 1.00 . A A . 9 LYS CE 1 1
20 20712 1 1 20 LYS CG C -3.045 -11.480 -1.761 1.00 . A A . 9 LYS CG 1 1
20 20713 1 1 20 LYS H H -0.334 -8.468 -3.322 1.00 . A A . 9 LYS H 1 1
20 20714 1 1 20 LYS HA H -2.484 -10.272 -4.127 1.00 . A A . 9 LYS HA 1 1
20 20715 1 1 20 LYS HB2 H -1.027 -11.433 -2.415 1.00 . A A . 9 LYS HB2 1 1
20 20716 1 1 20 LYS HB3 H -1.464 -10.159 -1.285 1.00 . A A . 9 LYS HB3 1 1
20 20717 1 1 20 LYS HD2 H -1.997 -12.923 -0.602 1.00 . A A . 9 LYS HD2 1 1
20 20718 1 1 20 LYS HD3 H -2.640 -11.558 0.311 1.00 . A A . 9 LYS HD3 1 1
20 20719 1 1 20 LYS HE2 H -4.901 -12.408 0.031 1.00 . A A . 9 LYS HE2 1 1
20 20720 1 1 20 LYS HE3 H -4.289 -13.750 -0.933 1.00 . A A . 9 LYS HE3 1 1
20 20721 1 1 20 LYS HG2 H -3.846 -10.775 -1.617 1.00 . A A . 9 LYS HG2 1 1
20 20722 1 1 20 LYS HG3 H -3.300 -12.166 -2.556 1.00 . A A . 9 LYS HG3 1 1
20 20723 1 1 20 LYS HZ1 H -3.057 -14.523 0.999 1.00 . A A . 9 LYS HZ1 1 1
20 20724 1 1 20 LYS HZ2 H -4.709 -14.426 1.339 1.00 . A A . 9 LYS HZ2 1 1
20 20725 1 1 20 LYS HZ3 H -3.657 -13.238 1.923 1.00 . A A . 9 LYS HZ3 1 1
20 20726 1 1 20 LYS N N -0.739 -9.224 -3.792 1.00 . A A . 9 LYS N 1 1
20 20727 1 1 20 LYS NZ N -3.857 -13.871 1.121 1.00 . A A . 9 LYS NZ 1 1
20 20728 1 1 20 LYS O O -2.371 -7.611 -2.336 1.00 . A A . 9 LYS O 1 1
20 20729 1 1 21 LEU C C -6.502 -8.129 -2.691 1.00 . A A . 10 LEU C 1 1
20 20730 1 1 21 LEU CA C -5.077 -7.623 -2.769 1.00 . A A . 10 LEU CA 1 1
20 20731 1 1 21 LEU CB C -4.967 -6.509 -3.804 1.00 . A A . 10 LEU CB 1 1
20 20732 1 1 21 LEU CD1 C -5.237 -4.051 -4.008 1.00 . A A . 10 LEU CD1 1 1
20 20733 1 1 21 LEU CD2 C -7.200 -5.527 -4.410 1.00 . A A . 10 LEU CD2 1 1
20 20734 1 1 21 LEU CG C -5.921 -5.335 -3.605 1.00 . A A . 10 LEU CG 1 1
20 20735 1 1 21 LEU H H -4.521 -9.521 -3.485 1.00 . A A . 10 LEU H 1 1
20 20736 1 1 21 LEU HA H -4.794 -7.233 -1.804 1.00 . A A . 10 LEU HA 1 1
20 20737 1 1 21 LEU HB2 H -3.956 -6.129 -3.782 1.00 . A A . 10 LEU HB2 1 1
20 20738 1 1 21 LEU HB3 H -5.151 -6.933 -4.776 1.00 . A A . 10 LEU HB3 1 1
20 20739 1 1 21 LEU HD11 H -5.954 -3.247 -4.009 1.00 . A A . 10 LEU HD11 1 1
20 20740 1 1 21 LEU HD12 H -4.816 -4.164 -4.996 1.00 . A A . 10 LEU HD12 1 1
20 20741 1 1 21 LEU HD13 H -4.450 -3.832 -3.302 1.00 . A A . 10 LEU HD13 1 1
20 20742 1 1 21 LEU HD21 H -7.833 -4.660 -4.290 1.00 . A A . 10 LEU HD21 1 1
20 20743 1 1 21 LEU HD22 H -7.720 -6.406 -4.052 1.00 . A A . 10 LEU HD22 1 1
20 20744 1 1 21 LEU HD23 H -6.952 -5.653 -5.454 1.00 . A A . 10 LEU HD23 1 1
20 20745 1 1 21 LEU HG H -6.185 -5.269 -2.560 1.00 . A A . 10 LEU HG 1 1
20 20746 1 1 21 LEU N N -4.167 -8.698 -3.099 1.00 . A A . 10 LEU N 1 1
20 20747 1 1 21 LEU O O -6.921 -8.955 -3.503 1.00 . A A . 10 LEU O 1 1
20 20748 1 1 22 ASP C C -9.391 -6.902 -0.795 1.00 . A A . 11 ASP C 1 1
20 20749 1 1 22 ASP CA C -8.627 -7.990 -1.528 1.00 . A A . 11 ASP CA 1 1
20 20750 1 1 22 ASP CB C -8.738 -9.297 -0.744 1.00 . A A . 11 ASP CB 1 1
20 20751 1 1 22 ASP CG C -8.754 -10.525 -1.636 1.00 . A A . 11 ASP CG 1 1
20 20752 1 1 22 ASP H H -6.823 -6.951 -1.110 1.00 . A A . 11 ASP H 1 1
20 20753 1 1 22 ASP HA H -9.066 -8.130 -2.499 1.00 . A A . 11 ASP HA 1 1
20 20754 1 1 22 ASP HB2 H -7.895 -9.374 -0.076 1.00 . A A . 11 ASP HB2 1 1
20 20755 1 1 22 ASP HB3 H -9.646 -9.279 -0.170 1.00 . A A . 11 ASP HB3 1 1
20 20756 1 1 22 ASP N N -7.235 -7.614 -1.723 1.00 . A A . 11 ASP N 1 1
20 20757 1 1 22 ASP O O -8.800 -6.068 -0.106 1.00 . A A . 11 ASP O 1 1
20 20758 1 1 22 ASP OD1 O -7.877 -11.398 -1.474 1.00 . A A . 11 ASP OD1 1 1
20 20759 1 1 22 ASP OD2 O -9.657 -10.629 -2.496 1.00 . A A . 11 ASP OD2 1 1
20 20760 1 1 23 GLY C C -11.544 -4.601 -0.825 1.00 . A A . 12 GLY C 1 1
20 20761 1 1 23 GLY CA C -11.559 -5.993 -0.233 1.00 . A A . 12 GLY CA 1 1
20 20762 1 1 23 GLY H H -11.109 -7.569 -1.562 1.00 . A A . 12 GLY H 1 1
20 20763 1 1 23 GLY HA2 H -12.572 -6.366 -0.252 1.00 . A A . 12 GLY HA2 1 1
20 20764 1 1 23 GLY HA3 H -11.229 -5.939 0.793 1.00 . A A . 12 GLY HA3 1 1
20 20765 1 1 23 GLY N N -10.709 -6.919 -0.947 1.00 . A A . 12 GLY N 1 1
20 20766 1 1 23 GLY O O -11.113 -4.402 -1.961 1.00 . A A . 12 GLY O 1 1
20 20767 1 1 24 SER C C -10.840 -1.514 -0.104 1.00 . A A . 13 SER C 1 1
20 20768 1 1 24 SER CA C -12.101 -2.267 -0.503 1.00 . A A . 13 SER CA 1 1
20 20769 1 1 24 SER CB C -13.335 -1.625 0.119 1.00 . A A . 13 SER CB 1 1
20 20770 1 1 24 SER H H -12.306 -3.845 0.854 1.00 . A A . 13 SER H 1 1
20 20771 1 1 24 SER HA H -12.195 -2.265 -1.577 1.00 . A A . 13 SER HA 1 1
20 20772 1 1 24 SER HB2 H -13.168 -1.474 1.175 1.00 . A A . 13 SER HB2 1 1
20 20773 1 1 24 SER HB3 H -13.520 -0.681 -0.354 1.00 . A A . 13 SER HB3 1 1
20 20774 1 1 24 SER HG H -14.454 -2.844 -0.942 1.00 . A A . 13 SER HG 1 1
20 20775 1 1 24 SER N N -12.015 -3.636 -0.053 1.00 . A A . 13 SER N 1 1
20 20776 1 1 24 SER O O -10.545 -1.384 1.085 1.00 . A A . 13 SER O 1 1
20 20777 1 1 24 SER OG O -14.474 -2.458 -0.054 1.00 . A A . 13 SER OG 1 1
20 20778 1 1 25 VAL C C -8.639 0.896 -1.610 1.00 . A A . 14 VAL C 1 1
20 20779 1 1 25 VAL CA C -8.810 -0.393 -0.804 1.00 . A A . 14 VAL CA 1 1
20 20780 1 1 25 VAL CB C -7.599 -1.314 -1.072 1.00 . A A . 14 VAL CB 1 1
20 20781 1 1 25 VAL CG1 C -7.804 -2.692 -0.459 1.00 . A A . 14 VAL CG1 1 1
20 20782 1 1 25 VAL CG2 C -7.321 -1.412 -2.557 1.00 . A A . 14 VAL CG2 1 1
20 20783 1 1 25 VAL H H -10.379 -1.148 -2.018 1.00 . A A . 14 VAL H 1 1
20 20784 1 1 25 VAL HA H -8.805 -0.139 0.246 1.00 . A A . 14 VAL HA 1 1
20 20785 1 1 25 VAL HB H -6.734 -0.870 -0.601 1.00 . A A . 14 VAL HB 1 1
20 20786 1 1 25 VAL HG11 H -7.907 -2.598 0.612 1.00 . A A . 14 VAL HG11 1 1
20 20787 1 1 25 VAL HG12 H -6.954 -3.317 -0.688 1.00 . A A . 14 VAL HG12 1 1
20 20788 1 1 25 VAL HG13 H -8.699 -3.138 -0.868 1.00 . A A . 14 VAL HG13 1 1
20 20789 1 1 25 VAL HG21 H -7.255 -0.414 -2.966 1.00 . A A . 14 VAL HG21 1 1
20 20790 1 1 25 VAL HG22 H -8.121 -1.952 -3.041 1.00 . A A . 14 VAL HG22 1 1
20 20791 1 1 25 VAL HG23 H -6.386 -1.928 -2.714 1.00 . A A . 14 VAL HG23 1 1
20 20792 1 1 25 VAL N N -10.080 -1.049 -1.087 1.00 . A A . 14 VAL N 1 1
20 20793 1 1 25 VAL O O -9.194 1.057 -2.698 1.00 . A A . 14 VAL O 1 1
20 20794 1 1 26 THR C C -6.201 3.557 -1.161 1.00 . A A . 15 THR C 1 1
20 20795 1 1 26 THR CA C -7.575 3.100 -1.630 1.00 . A A . 15 THR CA 1 1
20 20796 1 1 26 THR CB C -8.630 4.151 -1.216 1.00 . A A . 15 THR CB 1 1
20 20797 1 1 26 THR CG2 C -9.483 4.561 -2.404 1.00 . A A . 15 THR CG2 1 1
20 20798 1 1 26 THR H H -7.447 1.577 -0.187 1.00 . A A . 15 THR H 1 1
20 20799 1 1 26 THR HA H -7.574 3.004 -2.705 1.00 . A A . 15 THR HA 1 1
20 20800 1 1 26 THR HB H -8.117 5.030 -0.839 1.00 . A A . 15 THR HB 1 1
20 20801 1 1 26 THR HG1 H -9.041 2.857 0.223 1.00 . A A . 15 THR HG1 1 1
20 20802 1 1 26 THR HG21 H -10.060 3.716 -2.746 1.00 . A A . 15 THR HG21 1 1
20 20803 1 1 26 THR HG22 H -8.842 4.909 -3.201 1.00 . A A . 15 THR HG22 1 1
20 20804 1 1 26 THR HG23 H -10.148 5.359 -2.108 1.00 . A A . 15 THR HG23 1 1
20 20805 1 1 26 THR N N -7.865 1.800 -1.041 1.00 . A A . 15 THR N 1 1
20 20806 1 1 26 THR O O -5.700 3.044 -0.169 1.00 . A A . 15 THR O 1 1
20 20807 1 1 26 THR OG1 O -9.470 3.625 -0.177 1.00 . A A . 15 THR OG1 1 1
20 20808 1 1 27 VAL C C -4.338 6.570 -1.544 1.00 . A A . 16 VAL C 1 1
20 20809 1 1 27 VAL CA C -4.328 5.051 -1.390 1.00 . A A . 16 VAL CA 1 1
20 20810 1 1 27 VAL CB C -3.081 4.443 -2.081 1.00 . A A . 16 VAL CB 1 1
20 20811 1 1 27 VAL CG1 C -2.725 5.161 -3.365 1.00 . A A . 16 VAL CG1 1 1
20 20812 1 1 27 VAL CG2 C -1.893 4.434 -1.136 1.00 . A A . 16 VAL CG2 1 1
20 20813 1 1 27 VAL H H -5.932 4.746 -2.747 1.00 . A A . 16 VAL H 1 1
20 20814 1 1 27 VAL HA H -4.264 4.824 -0.336 1.00 . A A . 16 VAL HA 1 1
20 20815 1 1 27 VAL HB H -3.316 3.421 -2.338 1.00 . A A . 16 VAL HB 1 1
20 20816 1 1 27 VAL HG11 H -2.874 6.222 -3.238 1.00 . A A . 16 VAL HG11 1 1
20 20817 1 1 27 VAL HG12 H -3.346 4.796 -4.166 1.00 . A A . 16 VAL HG12 1 1
20 20818 1 1 27 VAL HG13 H -1.683 4.974 -3.598 1.00 . A A . 16 VAL HG13 1 1
20 20819 1 1 27 VAL HG21 H -1.046 3.976 -1.626 1.00 . A A . 16 VAL HG21 1 1
20 20820 1 1 27 VAL HG22 H -2.142 3.876 -0.248 1.00 . A A . 16 VAL HG22 1 1
20 20821 1 1 27 VAL HG23 H -1.642 5.450 -0.866 1.00 . A A . 16 VAL HG23 1 1
20 20822 1 1 27 VAL N N -5.571 4.471 -1.877 1.00 . A A . 16 VAL N 1 1
20 20823 1 1 27 VAL O O -4.776 7.102 -2.561 1.00 . A A . 16 VAL O 1 1
20 20824 1 1 28 GLN C C -2.331 9.102 -0.696 1.00 . A A . 17 GLN C 1 1
20 20825 1 1 28 GLN CA C -3.777 8.696 -0.493 1.00 . A A . 17 GLN CA 1 1
20 20826 1 1 28 GLN CB C -4.296 9.259 0.833 1.00 . A A . 17 GLN CB 1 1
20 20827 1 1 28 GLN CD C -6.087 10.594 2.006 1.00 . A A . 17 GLN CD 1 1
20 20828 1 1 28 GLN CG C -5.589 10.033 0.689 1.00 . A A . 17 GLN CG 1 1
20 20829 1 1 28 GLN H H -3.624 6.751 0.301 1.00 . A A . 17 GLN H 1 1
20 20830 1 1 28 GLN HA H -4.372 9.087 -1.304 1.00 . A A . 17 GLN HA 1 1
20 20831 1 1 28 GLN HB2 H -4.473 8.438 1.510 1.00 . A A . 17 GLN HB2 1 1
20 20832 1 1 28 GLN HB3 H -3.550 9.914 1.263 1.00 . A A . 17 GLN HB3 1 1
20 20833 1 1 28 GLN HE21 H -7.747 11.087 2.978 1.00 . A A . 17 GLN HE21 1 1
20 20834 1 1 28 GLN HE22 H -7.967 10.468 1.378 1.00 . A A . 17 GLN HE22 1 1
20 20835 1 1 28 GLN HG2 H -5.430 10.853 0.003 1.00 . A A . 17 GLN HG2 1 1
20 20836 1 1 28 GLN HG3 H -6.334 9.371 0.292 1.00 . A A . 17 GLN HG3 1 1
20 20837 1 1 28 GLN N N -3.890 7.248 -0.501 1.00 . A A . 17 GLN N 1 1
20 20838 1 1 28 GLN NE2 N -7.397 10.731 2.131 1.00 . A A . 17 GLN NE2 1 1
20 20839 1 1 28 GLN O O -1.533 9.053 0.234 1.00 . A A . 17 GLN O 1 1
20 20840 1 1 28 GLN OE1 O -5.303 10.901 2.901 1.00 . A A . 17 GLN OE1 1 1
20 20841 1 1 29 SER C C -0.195 11.099 -1.435 1.00 . A A . 18 SER C 1 1
20 20842 1 1 29 SER CA C -0.628 9.872 -2.240 1.00 . A A . 18 SER CA 1 1
20 20843 1 1 29 SER CB C -0.522 10.151 -3.736 1.00 . A A . 18 SER CB 1 1
20 20844 1 1 29 SER H H -2.686 9.525 -2.610 1.00 . A A . 18 SER H 1 1
20 20845 1 1 29 SER HA H 0.014 9.043 -1.987 1.00 . A A . 18 SER HA 1 1
20 20846 1 1 29 SER HB2 H -1.151 10.993 -3.989 1.00 . A A . 18 SER HB2 1 1
20 20847 1 1 29 SER HB3 H 0.503 10.378 -3.987 1.00 . A A . 18 SER HB3 1 1
20 20848 1 1 29 SER HG H -0.304 8.299 -4.364 1.00 . A A . 18 SER HG 1 1
20 20849 1 1 29 SER N N -1.994 9.491 -1.910 1.00 . A A . 18 SER N 1 1
20 20850 1 1 29 SER O O -0.993 11.679 -0.704 1.00 . A A . 18 SER O 1 1
20 20851 1 1 29 SER OG O -0.942 9.026 -4.486 1.00 . A A . 18 SER OG 1 1
20 20852 1 1 30 ILE C C 0.919 13.969 -1.234 1.00 . A A . 19 ILE C 1 1
20 20853 1 1 30 ILE CA C 1.589 12.653 -0.836 1.00 . A A . 19 ILE CA 1 1
20 20854 1 1 30 ILE CB C 3.111 12.788 -1.000 1.00 . A A . 19 ILE CB 1 1
20 20855 1 1 30 ILE CD1 C 4.991 12.817 -2.722 1.00 . A A . 19 ILE CD1 1 1
20 20856 1 1 30 ILE CG1 C 3.497 12.803 -2.483 1.00 . A A . 19 ILE CG1 1 1
20 20857 1 1 30 ILE CG2 C 3.824 11.662 -0.262 1.00 . A A . 19 ILE CG2 1 1
20 20858 1 1 30 ILE H H 1.649 11.035 -2.216 1.00 . A A . 19 ILE H 1 1
20 20859 1 1 30 ILE HA H 1.384 12.469 0.209 1.00 . A A . 19 ILE HA 1 1
20 20860 1 1 30 ILE HB H 3.405 13.721 -0.550 1.00 . A A . 19 ILE HB 1 1
20 20861 1 1 30 ILE HD11 H 5.437 11.955 -2.244 1.00 . A A . 19 ILE HD11 1 1
20 20862 1 1 30 ILE HD12 H 5.415 13.719 -2.308 1.00 . A A . 19 ILE HD12 1 1
20 20863 1 1 30 ILE HD13 H 5.188 12.780 -3.783 1.00 . A A . 19 ILE HD13 1 1
20 20864 1 1 30 ILE HG12 H 3.094 11.927 -2.963 1.00 . A A . 19 ILE HG12 1 1
20 20865 1 1 30 ILE HG13 H 3.079 13.686 -2.946 1.00 . A A . 19 ILE HG13 1 1
20 20866 1 1 30 ILE HG21 H 4.893 11.779 -0.372 1.00 . A A . 19 ILE HG21 1 1
20 20867 1 1 30 ILE HG22 H 3.521 10.712 -0.678 1.00 . A A . 19 ILE HG22 1 1
20 20868 1 1 30 ILE HG23 H 3.564 11.696 0.786 1.00 . A A . 19 ILE HG23 1 1
20 20869 1 1 30 ILE N N 1.058 11.512 -1.590 1.00 . A A . 19 ILE N 1 1
20 20870 1 1 30 ILE O O 1.177 15.016 -0.638 1.00 . A A . 19 ILE O 1 1
20 20871 1 1 31 ASN C C -2.070 15.029 -1.939 1.00 . A A . 20 ASN C 1 1
20 20872 1 1 31 ASN CA C -0.728 15.063 -2.650 1.00 . A A . 20 ASN CA 1 1
20 20873 1 1 31 ASN CB C -0.952 15.054 -4.163 1.00 . A A . 20 ASN CB 1 1
20 20874 1 1 31 ASN CG C 0.343 15.106 -4.945 1.00 . A A . 20 ASN CG 1 1
20 20875 1 1 31 ASN H H -0.021 13.073 -2.741 1.00 . A A . 20 ASN H 1 1
20 20876 1 1 31 ASN HA H -0.198 15.960 -2.370 1.00 . A A . 20 ASN HA 1 1
20 20877 1 1 31 ASN HB2 H -1.480 14.154 -4.437 1.00 . A A . 20 ASN HB2 1 1
20 20878 1 1 31 ASN HB3 H -1.549 15.913 -4.435 1.00 . A A . 20 ASN HB3 1 1
20 20879 1 1 31 ASN HD21 H 1.190 14.458 -6.613 1.00 . A A . 20 ASN HD21 1 1
20 20880 1 1 31 ASN HD22 H -0.440 13.944 -6.351 1.00 . A A . 20 ASN HD22 1 1
20 20881 1 1 31 ASN N N 0.070 13.911 -2.248 1.00 . A A . 20 ASN N 1 1
20 20882 1 1 31 ASN ND2 N 0.368 14.434 -6.083 1.00 . A A . 20 ASN ND2 1 1
20 20883 1 1 31 ASN O O -2.858 15.967 -2.019 1.00 . A A . 20 ASN O 1 1
20 20884 1 1 31 ASN OD1 O 1.317 15.725 -4.520 1.00 . A A . 20 ASN OD1 1 1
20 20885 1 1 32 GLY C C -4.626 13.144 -1.489 1.00 . A A . 21 GLY C 1 1
20 20886 1 1 32 GLY CA C -3.583 13.720 -0.567 1.00 . A A . 21 GLY CA 1 1
20 20887 1 1 32 GLY H H -1.640 13.210 -1.235 1.00 . A A . 21 GLY H 1 1
20 20888 1 1 32 GLY HA2 H -3.427 13.037 0.256 1.00 . A A . 21 GLY HA2 1 1
20 20889 1 1 32 GLY HA3 H -3.931 14.664 -0.183 1.00 . A A . 21 GLY HA3 1 1
20 20890 1 1 32 GLY N N -2.324 13.917 -1.261 1.00 . A A . 21 GLY N 1 1
20 20891 1 1 32 GLY O O -5.795 13.008 -1.127 1.00 . A A . 21 GLY O 1 1
20 20892 1 1 33 GLN C C -5.298 10.753 -3.433 1.00 . A A . 22 GLN C 1 1
20 20893 1 1 33 GLN CA C -5.066 12.233 -3.691 1.00 . A A . 22 GLN CA 1 1
20 20894 1 1 33 GLN CB C -4.478 12.439 -5.081 1.00 . A A . 22 GLN CB 1 1
20 20895 1 1 33 GLN CD C -6.259 14.103 -5.736 1.00 . A A . 22 GLN CD 1 1
20 20896 1 1 33 GLN CG C -4.772 13.807 -5.672 1.00 . A A . 22 GLN CG 1 1
20 20897 1 1 33 GLN H H -3.243 12.929 -2.903 1.00 . A A . 22 GLN H 1 1
20 20898 1 1 33 GLN HA H -6.014 12.749 -3.632 1.00 . A A . 22 GLN HA 1 1
20 20899 1 1 33 GLN HB2 H -3.406 12.319 -5.025 1.00 . A A . 22 GLN HB2 1 1
20 20900 1 1 33 GLN HB3 H -4.878 11.691 -5.737 1.00 . A A . 22 GLN HB3 1 1
20 20901 1 1 33 GLN HE21 H -7.568 15.591 -5.697 1.00 . A A . 22 GLN HE21 1 1
20 20902 1 1 33 GLN HE22 H -5.905 16.049 -5.581 1.00 . A A . 22 GLN HE22 1 1
20 20903 1 1 33 GLN HG2 H -4.298 14.560 -5.062 1.00 . A A . 22 GLN HG2 1 1
20 20904 1 1 33 GLN HG3 H -4.369 13.849 -6.674 1.00 . A A . 22 GLN HG3 1 1
20 20905 1 1 33 GLN N N -4.190 12.802 -2.689 1.00 . A A . 22 GLN N 1 1
20 20906 1 1 33 GLN NE2 N -6.612 15.374 -5.666 1.00 . A A . 22 GLN NE2 1 1
20 20907 1 1 33 GLN O O -4.350 9.987 -3.275 1.00 . A A . 22 GLN O 1 1
20 20908 1 1 33 GLN OE1 O -7.084 13.195 -5.853 1.00 . A A . 22 GLN OE1 1 1
20 20909 1 1 34 GLU C C -7.327 8.271 -4.404 1.00 . A A . 23 GLU C 1 1
20 20910 1 1 34 GLU CA C -6.949 8.996 -3.116 1.00 . A A . 23 GLU CA 1 1
20 20911 1 1 34 GLU CB C -8.118 8.995 -2.129 1.00 . A A . 23 GLU CB 1 1
20 20912 1 1 34 GLU CD C -10.039 7.783 -1.080 1.00 . A A . 23 GLU CD 1 1
20 20913 1 1 34 GLU CG C -8.792 7.663 -1.933 1.00 . A A . 23 GLU CG 1 1
20 20914 1 1 34 GLU H H -7.267 11.032 -3.558 1.00 . A A . 23 GLU H 1 1
20 20915 1 1 34 GLU HA H -6.107 8.494 -2.667 1.00 . A A . 23 GLU HA 1 1
20 20916 1 1 34 GLU HB2 H -7.749 9.294 -1.168 1.00 . A A . 23 GLU HB2 1 1
20 20917 1 1 34 GLU HB3 H -8.859 9.705 -2.461 1.00 . A A . 23 GLU HB3 1 1
20 20918 1 1 34 GLU HG2 H -9.066 7.263 -2.898 1.00 . A A . 23 GLU HG2 1 1
20 20919 1 1 34 GLU HG3 H -8.103 6.993 -1.445 1.00 . A A . 23 GLU HG3 1 1
20 20920 1 1 34 GLU N N -6.564 10.369 -3.392 1.00 . A A . 23 GLU N 1 1
20 20921 1 1 34 GLU O O -8.265 8.668 -5.097 1.00 . A A . 23 GLU O 1 1
20 20922 1 1 34 GLU OE1 O -11.154 7.601 -1.614 1.00 . A A . 23 GLU OE1 1 1
20 20923 1 1 34 GLU OE2 O -9.910 8.050 0.133 1.00 . A A . 23 GLU OE2 1 1
20 20924 1 1 35 ARG C C -7.226 4.998 -5.444 1.00 . A A . 24 ARG C 1 1
20 20925 1 1 35 ARG CA C -6.892 6.404 -5.892 1.00 . A A . 24 ARG CA 1 1
20 20926 1 1 35 ARG CB C -5.716 6.345 -6.870 1.00 . A A . 24 ARG CB 1 1
20 20927 1 1 35 ARG CD C -3.422 5.486 -7.394 1.00 . A A . 24 ARG CD 1 1
20 20928 1 1 35 ARG CG C -4.591 5.426 -6.429 1.00 . A A . 24 ARG CG 1 1
20 20929 1 1 35 ARG CZ C -1.295 4.691 -6.428 1.00 . A A . 24 ARG CZ 1 1
20 20930 1 1 35 ARG H H -5.802 6.997 -4.171 1.00 . A A . 24 ARG H 1 1
20 20931 1 1 35 ARG HA H -7.747 6.833 -6.389 1.00 . A A . 24 ARG HA 1 1
20 20932 1 1 35 ARG HB2 H -6.079 5.994 -7.824 1.00 . A A . 24 ARG HB2 1 1
20 20933 1 1 35 ARG HB3 H -5.316 7.328 -6.994 1.00 . A A . 24 ARG HB3 1 1
20 20934 1 1 35 ARG HD2 H -3.791 5.328 -8.394 1.00 . A A . 24 ARG HD2 1 1
20 20935 1 1 35 ARG HD3 H -2.960 6.457 -7.329 1.00 . A A . 24 ARG HD3 1 1
20 20936 1 1 35 ARG HE H -2.627 3.555 -7.387 1.00 . A A . 24 ARG HE 1 1
20 20937 1 1 35 ARG HG2 H -4.256 5.723 -5.444 1.00 . A A . 24 ARG HG2 1 1
20 20938 1 1 35 ARG HG3 H -4.965 4.413 -6.392 1.00 . A A . 24 ARG HG3 1 1
20 20939 1 1 35 ARG HH11 H -1.597 6.686 -6.223 1.00 . A A . 24 ARG HH11 1 1
20 20940 1 1 35 ARG HH12 H -0.132 6.081 -5.503 1.00 . A A . 24 ARG HH12 1 1
20 20941 1 1 35 ARG HH21 H -0.708 2.743 -6.481 1.00 . A A . 24 ARG HH21 1 1
20 20942 1 1 35 ARG HH22 H 0.379 3.839 -5.669 1.00 . A A . 24 ARG HH22 1 1
20 20943 1 1 35 ARG N N -6.580 7.226 -4.731 1.00 . A A . 24 ARG N 1 1
20 20944 1 1 35 ARG NE N -2.429 4.467 -7.090 1.00 . A A . 24 ARG NE 1 1
20 20945 1 1 35 ARG NH1 N -0.983 5.918 -6.027 1.00 . A A . 24 ARG NH1 1 1
20 20946 1 1 35 ARG NH2 N -0.476 3.683 -6.172 1.00 . A A . 24 ARG NH2 1 1
20 20947 1 1 35 ARG O O -6.992 4.632 -4.291 1.00 . A A . 24 ARG O 1 1
20 20948 1 1 36 VAL C C -6.821 1.969 -6.341 1.00 . A A . 25 VAL C 1 1
20 20949 1 1 36 VAL CA C -8.050 2.818 -6.068 1.00 . A A . 25 VAL CA 1 1
20 20950 1 1 36 VAL CB C -9.252 2.280 -6.884 1.00 . A A . 25 VAL CB 1 1
20 20951 1 1 36 VAL CG1 C -8.918 2.158 -8.364 1.00 . A A . 25 VAL CG1 1 1
20 20952 1 1 36 VAL CG2 C -9.720 0.940 -6.331 1.00 . A A . 25 VAL CG2 1 1
20 20953 1 1 36 VAL H H -7.917 4.566 -7.263 1.00 . A A . 25 VAL H 1 1
20 20954 1 1 36 VAL HA H -8.292 2.750 -5.016 1.00 . A A . 25 VAL HA 1 1
20 20955 1 1 36 VAL HB H -10.061 2.981 -6.780 1.00 . A A . 25 VAL HB 1 1
20 20956 1 1 36 VAL HG11 H -9.806 1.876 -8.911 1.00 . A A . 25 VAL HG11 1 1
20 20957 1 1 36 VAL HG12 H -8.157 1.401 -8.501 1.00 . A A . 25 VAL HG12 1 1
20 20958 1 1 36 VAL HG13 H -8.555 3.105 -8.730 1.00 . A A . 25 VAL HG13 1 1
20 20959 1 1 36 VAL HG21 H -8.912 0.226 -6.384 1.00 . A A . 25 VAL HG21 1 1
20 20960 1 1 36 VAL HG22 H -10.556 0.582 -6.913 1.00 . A A . 25 VAL HG22 1 1
20 20961 1 1 36 VAL HG23 H -10.025 1.061 -5.302 1.00 . A A . 25 VAL HG23 1 1
20 20962 1 1 36 VAL N N -7.749 4.207 -6.361 1.00 . A A . 25 VAL N 1 1
20 20963 1 1 36 VAL O O -6.077 2.216 -7.292 1.00 . A A . 25 VAL O 1 1
20 20964 1 1 37 LEU C C -5.872 -1.200 -6.270 1.00 . A A . 26 LEU C 1 1
20 20965 1 1 37 LEU CA C -5.450 0.120 -5.674 1.00 . A A . 26 LEU CA 1 1
20 20966 1 1 37 LEU CB C -4.695 -0.099 -4.369 1.00 . A A . 26 LEU CB 1 1
20 20967 1 1 37 LEU CD1 C -2.740 0.658 -3.039 1.00 . A A . 26 LEU CD1 1 1
20 20968 1 1 37 LEU CD2 C -3.440 1.956 -5.043 1.00 . A A . 26 LEU CD2 1 1
20 20969 1 1 37 LEU CG C -3.914 1.111 -3.873 1.00 . A A . 26 LEU CG 1 1
20 20970 1 1 37 LEU H H -7.188 0.861 -4.730 1.00 . A A . 26 LEU H 1 1
20 20971 1 1 37 LEU HA H -4.786 0.602 -6.375 1.00 . A A . 26 LEU HA 1 1
20 20972 1 1 37 LEU HB2 H -5.408 -0.377 -3.609 1.00 . A A . 26 LEU HB2 1 1
20 20973 1 1 37 LEU HB3 H -4.005 -0.914 -4.506 1.00 . A A . 26 LEU HB3 1 1
20 20974 1 1 37 LEU HD11 H -3.093 0.075 -2.203 1.00 . A A . 26 LEU HD11 1 1
20 20975 1 1 37 LEU HD12 H -2.204 1.522 -2.677 1.00 . A A . 26 LEU HD12 1 1
20 20976 1 1 37 LEU HD13 H -2.081 0.049 -3.654 1.00 . A A . 26 LEU HD13 1 1
20 20977 1 1 37 LEU HD21 H -2.756 2.711 -4.689 1.00 . A A . 26 LEU HD21 1 1
20 20978 1 1 37 LEU HD22 H -4.290 2.429 -5.511 1.00 . A A . 26 LEU HD22 1 1
20 20979 1 1 37 LEU HD23 H -2.937 1.316 -5.766 1.00 . A A . 26 LEU HD23 1 1
20 20980 1 1 37 LEU HG H -4.555 1.720 -3.252 1.00 . A A . 26 LEU HG 1 1
20 20981 1 1 37 LEU N N -6.585 0.995 -5.490 1.00 . A A . 26 LEU N 1 1
20 20982 1 1 37 LEU O O -7.008 -1.649 -6.087 1.00 . A A . 26 LEU O 1 1
20 20983 1 1 38 LYS C C -4.032 -3.948 -7.620 1.00 . A A . 27 LYS C 1 1
20 20984 1 1 38 LYS CA C -5.228 -3.034 -7.725 1.00 . A A . 27 LYS CA 1 1
20 20985 1 1 38 LYS CB C -5.498 -2.730 -9.202 1.00 . A A . 27 LYS CB 1 1
20 20986 1 1 38 LYS CD C -6.807 -1.428 -10.867 1.00 . A A . 27 LYS CD 1 1
20 20987 1 1 38 LYS CE C -7.441 -0.089 -11.145 1.00 . A A . 27 LYS CE 1 1
20 20988 1 1 38 LYS CG C -6.315 -1.491 -9.436 1.00 . A A . 27 LYS CG 1 1
20 20989 1 1 38 LYS H H -4.022 -1.448 -6.985 1.00 . A A . 27 LYS H 1 1
20 20990 1 1 38 LYS HA H -6.088 -3.517 -7.288 1.00 . A A . 27 LYS HA 1 1
20 20991 1 1 38 LYS HB2 H -4.555 -2.608 -9.711 1.00 . A A . 27 LYS HB2 1 1
20 20992 1 1 38 LYS HB3 H -6.026 -3.550 -9.644 1.00 . A A . 27 LYS HB3 1 1
20 20993 1 1 38 LYS HD2 H -5.971 -1.572 -11.535 1.00 . A A . 27 LYS HD2 1 1
20 20994 1 1 38 LYS HD3 H -7.539 -2.207 -11.024 1.00 . A A . 27 LYS HD3 1 1
20 20995 1 1 38 LYS HE2 H -8.334 0.003 -10.544 1.00 . A A . 27 LYS HE2 1 1
20 20996 1 1 38 LYS HE3 H -6.737 0.670 -10.860 1.00 . A A . 27 LYS HE3 1 1
20 20997 1 1 38 LYS HG2 H -7.162 -1.486 -8.765 1.00 . A A . 27 LYS HG2 1 1
20 20998 1 1 38 LYS HG3 H -5.694 -0.638 -9.241 1.00 . A A . 27 LYS HG3 1 1
20 20999 1 1 38 LYS HZ1 H -8.483 -0.644 -12.866 1.00 . A A . 27 LYS HZ1 1 1
20 21000 1 1 38 LYS HZ2 H -6.954 0.006 -13.172 1.00 . A A . 27 LYS HZ2 1 1
20 21001 1 1 38 LYS HZ3 H -8.228 1.022 -12.725 1.00 . A A . 27 LYS HZ3 1 1
20 21002 1 1 38 LYS N N -4.947 -1.814 -6.985 1.00 . A A . 27 LYS N 1 1
20 21003 1 1 38 LYS NZ N -7.800 0.084 -12.576 1.00 . A A . 27 LYS NZ 1 1
20 21004 1 1 38 LYS O O -3.030 -3.583 -7.016 1.00 . A A . 27 LYS O 1 1
20 21005 1 1 39 LEU C C -1.940 -5.467 -9.189 1.00 . A A . 28 LEU C 1 1
20 21006 1 1 39 LEU CA C -2.958 -5.996 -8.209 1.00 . A A . 28 LEU CA 1 1
20 21007 1 1 39 LEU CB C -3.279 -7.430 -8.590 1.00 . A A . 28 LEU CB 1 1
20 21008 1 1 39 LEU CD1 C -3.145 -8.953 -6.617 1.00 . A A . 28 LEU CD1 1 1
20 21009 1 1 39 LEU CD2 C -2.017 -9.602 -8.753 1.00 . A A . 28 LEU CD2 1 1
20 21010 1 1 39 LEU CG C -2.420 -8.451 -7.851 1.00 . A A . 28 LEU CG 1 1
20 21011 1 1 39 LEU H H -4.950 -5.393 -8.646 1.00 . A A . 28 LEU H 1 1
20 21012 1 1 39 LEU HA H -2.531 -5.980 -7.217 1.00 . A A . 28 LEU HA 1 1
20 21013 1 1 39 LEU HB2 H -4.322 -7.625 -8.382 1.00 . A A . 28 LEU HB2 1 1
20 21014 1 1 39 LEU HB3 H -3.100 -7.541 -9.651 1.00 . A A . 28 LEU HB3 1 1
20 21015 1 1 39 LEU HD11 H -2.521 -9.665 -6.097 1.00 . A A . 28 LEU HD11 1 1
20 21016 1 1 39 LEU HD12 H -4.068 -9.430 -6.912 1.00 . A A . 28 LEU HD12 1 1
20 21017 1 1 39 LEU HD13 H -3.363 -8.120 -5.964 1.00 . A A . 28 LEU HD13 1 1
20 21018 1 1 39 LEU HD21 H -1.582 -9.211 -9.662 1.00 . A A . 28 LEU HD21 1 1
20 21019 1 1 39 LEU HD22 H -2.885 -10.198 -8.993 1.00 . A A . 28 LEU HD22 1 1
20 21020 1 1 39 LEU HD23 H -1.285 -10.212 -8.241 1.00 . A A . 28 LEU HD23 1 1
20 21021 1 1 39 LEU HG H -1.514 -7.958 -7.521 1.00 . A A . 28 LEU HG 1 1
20 21022 1 1 39 LEU N N -4.113 -5.122 -8.207 1.00 . A A . 28 LEU N 1 1
20 21023 1 1 39 LEU O O -2.295 -5.018 -10.281 1.00 . A A . 28 LEU O 1 1
20 21024 1 1 40 GLY C C 0.459 -3.523 -9.631 1.00 . A A . 29 GLY C 1 1
20 21025 1 1 40 GLY CA C 0.352 -5.033 -9.673 1.00 . A A . 29 GLY CA 1 1
20 21026 1 1 40 GLY H H -0.450 -5.910 -7.935 1.00 . A A . 29 GLY H 1 1
20 21027 1 1 40 GLY HA2 H 1.295 -5.467 -9.373 1.00 . A A . 29 GLY HA2 1 1
20 21028 1 1 40 GLY HA3 H 0.124 -5.344 -10.678 1.00 . A A . 29 GLY HA3 1 1
20 21029 1 1 40 GLY N N -0.683 -5.522 -8.808 1.00 . A A . 29 GLY N 1 1
20 21030 1 1 40 GLY O O 1.264 -2.930 -10.352 1.00 . A A . 29 GLY O 1 1
20 21031 1 1 41 ASP C C 0.906 -1.063 -7.803 1.00 . A A . 30 ASP C 1 1
20 21032 1 1 41 ASP CA C -0.313 -1.452 -8.622 1.00 . A A . 30 ASP CA 1 1
20 21033 1 1 41 ASP CB C -1.623 -0.909 -8.014 1.00 . A A . 30 ASP CB 1 1
20 21034 1 1 41 ASP CG C -1.446 0.112 -6.928 1.00 . A A . 30 ASP CG 1 1
20 21035 1 1 41 ASP H H -1.004 -3.417 -8.265 1.00 . A A . 30 ASP H 1 1
20 21036 1 1 41 ASP HA H -0.196 -1.029 -9.609 1.00 . A A . 30 ASP HA 1 1
20 21037 1 1 41 ASP HB2 H -2.187 -0.437 -8.789 1.00 . A A . 30 ASP HB2 1 1
20 21038 1 1 41 ASP HB3 H -2.193 -1.721 -7.608 1.00 . A A . 30 ASP HB3 1 1
20 21039 1 1 41 ASP N N -0.360 -2.896 -8.788 1.00 . A A . 30 ASP N 1 1
20 21040 1 1 41 ASP O O 1.320 -1.774 -6.885 1.00 . A A . 30 ASP O 1 1
20 21041 1 1 41 ASP OD1 O -1.582 -0.273 -5.762 1.00 . A A . 30 ASP OD1 1 1
20 21042 1 1 41 ASP OD2 O -1.255 1.309 -7.246 1.00 . A A . 30 ASP OD2 1 1
20 21043 1 1 42 PRO C C 2.571 1.385 -6.364 1.00 . A A . 31 PRO C 1 1
20 21044 1 1 42 PRO CA C 2.772 0.516 -7.605 1.00 . A A . 31 PRO CA 1 1
20 21045 1 1 42 PRO CB C 3.333 1.339 -8.752 1.00 . A A . 31 PRO CB 1 1
20 21046 1 1 42 PRO CD C 1.040 0.943 -9.250 1.00 . A A . 31 PRO CD 1 1
20 21047 1 1 42 PRO CG C 2.120 1.983 -9.340 1.00 . A A . 31 PRO CG 1 1
20 21048 1 1 42 PRO HA H 3.443 -0.297 -7.377 1.00 . A A . 31 PRO HA 1 1
20 21049 1 1 42 PRO HB2 H 4.037 2.058 -8.375 1.00 . A A . 31 PRO HB2 1 1
20 21050 1 1 42 PRO HB3 H 3.815 0.688 -9.461 1.00 . A A . 31 PRO HB3 1 1
20 21051 1 1 42 PRO HD2 H 0.093 1.387 -8.972 1.00 . A A . 31 PRO HD2 1 1
20 21052 1 1 42 PRO HD3 H 0.949 0.415 -10.186 1.00 . A A . 31 PRO HD3 1 1
20 21053 1 1 42 PRO HG2 H 1.850 2.855 -8.767 1.00 . A A . 31 PRO HG2 1 1
20 21054 1 1 42 PRO HG3 H 2.292 2.246 -10.368 1.00 . A A . 31 PRO HG3 1 1
20 21055 1 1 42 PRO N N 1.523 0.044 -8.188 1.00 . A A . 31 PRO N 1 1
20 21056 1 1 42 PRO O O 1.843 2.370 -6.389 1.00 . A A . 31 PRO O 1 1
20 21057 1 1 43 ILE C C 4.329 2.793 -4.044 1.00 . A A . 32 ILE C 1 1
20 21058 1 1 43 ILE CA C 3.185 1.803 -4.072 1.00 . A A . 32 ILE CA 1 1
20 21059 1 1 43 ILE CB C 3.256 0.904 -2.826 1.00 . A A . 32 ILE CB 1 1
20 21060 1 1 43 ILE CD1 C 0.727 0.842 -2.521 1.00 . A A . 32 ILE CD1 1 1
20 21061 1 1 43 ILE CG1 C 1.998 0.045 -2.726 1.00 . A A . 32 ILE CG1 1 1
20 21062 1 1 43 ILE CG2 C 3.445 1.731 -1.567 1.00 . A A . 32 ILE CG2 1 1
20 21063 1 1 43 ILE H H 3.798 0.222 -5.318 1.00 . A A . 32 ILE H 1 1
20 21064 1 1 43 ILE HA H 2.251 2.344 -4.055 1.00 . A A . 32 ILE HA 1 1
20 21065 1 1 43 ILE HB H 4.114 0.262 -2.928 1.00 . A A . 32 ILE HB 1 1
20 21066 1 1 43 ILE HD11 H 0.824 1.450 -1.632 1.00 . A A . 32 ILE HD11 1 1
20 21067 1 1 43 ILE HD12 H -0.107 0.167 -2.405 1.00 . A A . 32 ILE HD12 1 1
20 21068 1 1 43 ILE HD13 H 0.557 1.480 -3.375 1.00 . A A . 32 ILE HD13 1 1
20 21069 1 1 43 ILE HG12 H 1.889 -0.515 -3.637 1.00 . A A . 32 ILE HG12 1 1
20 21070 1 1 43 ILE HG13 H 2.100 -0.639 -1.897 1.00 . A A . 32 ILE HG13 1 1
20 21071 1 1 43 ILE HG21 H 4.361 2.297 -1.649 1.00 . A A . 32 ILE HG21 1 1
20 21072 1 1 43 ILE HG22 H 3.500 1.076 -0.712 1.00 . A A . 32 ILE HG22 1 1
20 21073 1 1 43 ILE HG23 H 2.613 2.407 -1.455 1.00 . A A . 32 ILE HG23 1 1
20 21074 1 1 43 ILE N N 3.239 1.026 -5.290 1.00 . A A . 32 ILE N 1 1
20 21075 1 1 43 ILE O O 5.468 2.447 -4.344 1.00 . A A . 32 ILE O 1 1
20 21076 1 1 44 PHE C C 5.238 5.492 -2.189 1.00 . A A . 33 PHE C 1 1
20 21077 1 1 44 PHE CA C 5.003 5.074 -3.638 1.00 . A A . 33 PHE CA 1 1
20 21078 1 1 44 PHE CB C 4.546 6.267 -4.487 1.00 . A A . 33 PHE CB 1 1
20 21079 1 1 44 PHE CD1 C 5.273 6.031 -6.876 1.00 . A A . 33 PHE CD1 1 1
20 21080 1 1 44 PHE CD2 C 3.019 5.485 -6.334 1.00 . A A . 33 PHE CD2 1 1
20 21081 1 1 44 PHE CE1 C 5.035 5.717 -8.200 1.00 . A A . 33 PHE CE1 1 1
20 21082 1 1 44 PHE CE2 C 2.775 5.169 -7.659 1.00 . A A . 33 PHE CE2 1 1
20 21083 1 1 44 PHE CG C 4.273 5.919 -5.928 1.00 . A A . 33 PHE CG 1 1
20 21084 1 1 44 PHE CZ C 3.785 5.286 -8.591 1.00 . A A . 33 PHE CZ 1 1
20 21085 1 1 44 PHE H H 3.084 4.208 -3.436 1.00 . A A . 33 PHE H 1 1
20 21086 1 1 44 PHE HA H 5.926 4.685 -4.042 1.00 . A A . 33 PHE HA 1 1
20 21087 1 1 44 PHE HB2 H 3.641 6.678 -4.066 1.00 . A A . 33 PHE HB2 1 1
20 21088 1 1 44 PHE HB3 H 5.318 7.019 -4.473 1.00 . A A . 33 PHE HB3 1 1
20 21089 1 1 44 PHE HD1 H 6.253 6.365 -6.570 1.00 . A A . 33 PHE HD1 1 1
20 21090 1 1 44 PHE HD2 H 2.228 5.394 -5.605 1.00 . A A . 33 PHE HD2 1 1
20 21091 1 1 44 PHE HE1 H 5.827 5.809 -8.927 1.00 . A A . 33 PHE HE1 1 1
20 21092 1 1 44 PHE HE2 H 1.796 4.829 -7.964 1.00 . A A . 33 PHE HE2 1 1
20 21093 1 1 44 PHE HZ H 3.596 5.040 -9.626 1.00 . A A . 33 PHE HZ 1 1
20 21094 1 1 44 PHE N N 4.015 4.014 -3.688 1.00 . A A . 33 PHE N 1 1
20 21095 1 1 44 PHE O O 4.350 5.361 -1.342 1.00 . A A . 33 PHE O 1 1
20 21096 1 1 45 PHE C C 6.064 7.541 -0.058 1.00 . A A . 34 PHE C 1 1
20 21097 1 1 45 PHE CA C 6.823 6.315 -0.538 1.00 . A A . 34 PHE CA 1 1
20 21098 1 1 45 PHE CB C 8.330 6.578 -0.454 1.00 . A A . 34 PHE CB 1 1
20 21099 1 1 45 PHE CD1 C 8.801 6.993 1.982 1.00 . A A . 34 PHE CD1 1 1
20 21100 1 1 45 PHE CD2 C 9.679 5.017 0.981 1.00 . A A . 34 PHE CD2 1 1
20 21101 1 1 45 PHE CE1 C 9.375 6.635 3.189 1.00 . A A . 34 PHE CE1 1 1
20 21102 1 1 45 PHE CE2 C 10.252 4.652 2.176 1.00 . A A . 34 PHE CE2 1 1
20 21103 1 1 45 PHE CG C 8.946 6.189 0.864 1.00 . A A . 34 PHE CG 1 1
20 21104 1 1 45 PHE CZ C 10.102 5.462 3.285 1.00 . A A . 34 PHE CZ 1 1
20 21105 1 1 45 PHE H H 7.090 6.099 -2.627 1.00 . A A . 34 PHE H 1 1
20 21106 1 1 45 PHE HA H 6.574 5.479 0.101 1.00 . A A . 34 PHE HA 1 1
20 21107 1 1 45 PHE HB2 H 8.830 6.026 -1.233 1.00 . A A . 34 PHE HB2 1 1
20 21108 1 1 45 PHE HB3 H 8.509 7.633 -0.602 1.00 . A A . 34 PHE HB3 1 1
20 21109 1 1 45 PHE HD1 H 8.232 7.907 1.907 1.00 . A A . 34 PHE HD1 1 1
20 21110 1 1 45 PHE HD2 H 9.798 4.378 0.124 1.00 . A A . 34 PHE HD2 1 1
20 21111 1 1 45 PHE HE1 H 9.253 7.269 4.054 1.00 . A A . 34 PHE HE1 1 1
20 21112 1 1 45 PHE HE2 H 10.818 3.732 2.241 1.00 . A A . 34 PHE HE2 1 1
20 21113 1 1 45 PHE HZ H 10.551 5.180 4.226 1.00 . A A . 34 PHE HZ 1 1
20 21114 1 1 45 PHE N N 6.441 5.971 -1.903 1.00 . A A . 34 PHE N 1 1
20 21115 1 1 45 PHE O O 6.250 8.642 -0.580 1.00 . A A . 34 PHE O 1 1
20 21116 1 1 46 GLY C C 2.986 8.371 1.281 1.00 . A A . 35 GLY C 1 1
20 21117 1 1 46 GLY CA C 4.482 8.455 1.502 1.00 . A A . 35 GLY CA 1 1
20 21118 1 1 46 GLY H H 5.086 6.442 1.291 1.00 . A A . 35 GLY H 1 1
20 21119 1 1 46 GLY HA2 H 4.673 8.485 2.565 1.00 . A A . 35 GLY HA2 1 1
20 21120 1 1 46 GLY HA3 H 4.845 9.373 1.057 1.00 . A A . 35 GLY HA3 1 1
20 21121 1 1 46 GLY N N 5.209 7.346 0.932 1.00 . A A . 35 GLY N 1 1
20 21122 1 1 46 GLY O O 2.250 9.257 1.714 1.00 . A A . 35 GLY O 1 1
20 21123 1 1 47 GLU C C 0.360 6.554 1.516 1.00 . A A . 36 GLU C 1 1
20 21124 1 1 47 GLU CA C 1.083 7.215 0.351 1.00 . A A . 36 GLU CA 1 1
20 21125 1 1 47 GLU CB C 0.794 6.467 -0.954 1.00 . A A . 36 GLU CB 1 1
20 21126 1 1 47 GLU CD C 1.237 6.314 -3.434 1.00 . A A . 36 GLU CD 1 1
20 21127 1 1 47 GLU CG C 1.617 6.958 -2.119 1.00 . A A . 36 GLU CG 1 1
20 21128 1 1 47 GLU H H 3.122 6.608 0.319 1.00 . A A . 36 GLU H 1 1
20 21129 1 1 47 GLU HA H 0.705 8.224 0.257 1.00 . A A . 36 GLU HA 1 1
20 21130 1 1 47 GLU HB2 H 0.981 5.419 -0.823 1.00 . A A . 36 GLU HB2 1 1
20 21131 1 1 47 GLU HB3 H -0.247 6.606 -1.205 1.00 . A A . 36 GLU HB3 1 1
20 21132 1 1 47 GLU HG2 H 1.471 8.013 -2.206 1.00 . A A . 36 GLU HG2 1 1
20 21133 1 1 47 GLU HG3 H 2.654 6.754 -1.916 1.00 . A A . 36 GLU HG3 1 1
20 21134 1 1 47 GLU N N 2.511 7.319 0.620 1.00 . A A . 36 GLU N 1 1
20 21135 1 1 47 GLU O O 0.896 5.674 2.182 1.00 . A A . 36 GLU O 1 1
20 21136 1 1 47 GLU OE1 O 1.377 5.082 -3.562 1.00 . A A . 36 GLU OE1 1 1
20 21137 1 1 47 GLU OE2 O 0.817 7.052 -4.355 1.00 . A A . 36 GLU OE2 1 1
20 21138 1 1 48 THR C C -2.701 5.547 2.388 1.00 . A A . 37 THR C 1 1
20 21139 1 1 48 THR CA C -1.652 6.542 2.865 1.00 . A A . 37 THR CA 1 1
20 21140 1 1 48 THR CB C -2.353 7.731 3.537 1.00 . A A . 37 THR CB 1 1
20 21141 1 1 48 THR CG2 C -3.042 7.298 4.811 1.00 . A A . 37 THR CG2 1 1
20 21142 1 1 48 THR H H -1.207 7.709 1.170 1.00 . A A . 37 THR H 1 1
20 21143 1 1 48 THR HA H -1.009 6.065 3.586 1.00 . A A . 37 THR HA 1 1
20 21144 1 1 48 THR HB H -3.098 8.125 2.856 1.00 . A A . 37 THR HB 1 1
20 21145 1 1 48 THR HG1 H -0.643 8.373 4.293 1.00 . A A . 37 THR HG1 1 1
20 21146 1 1 48 THR HG21 H -3.557 8.143 5.243 1.00 . A A . 37 THR HG21 1 1
20 21147 1 1 48 THR HG22 H -2.304 6.926 5.506 1.00 . A A . 37 THR HG22 1 1
20 21148 1 1 48 THR HG23 H -3.753 6.518 4.585 1.00 . A A . 37 THR HG23 1 1
20 21149 1 1 48 THR N N -0.845 7.012 1.758 1.00 . A A . 37 THR N 1 1
20 21150 1 1 48 THR O O -3.680 5.926 1.753 1.00 . A A . 37 THR O 1 1
20 21151 1 1 48 THR OG1 O -1.395 8.758 3.832 1.00 . A A . 37 THR OG1 1 1
20 21152 1 1 49 VAL C C -4.651 3.180 3.106 1.00 . A A . 38 VAL C 1 1
20 21153 1 1 49 VAL CA C -3.416 3.255 2.222 1.00 . A A . 38 VAL CA 1 1
20 21154 1 1 49 VAL CB C -2.750 1.870 2.155 1.00 . A A . 38 VAL CB 1 1
20 21155 1 1 49 VAL CG1 C -3.578 0.935 1.283 1.00 . A A . 38 VAL CG1 1 1
20 21156 1 1 49 VAL CG2 C -1.329 1.979 1.631 1.00 . A A . 38 VAL CG2 1 1
20 21157 1 1 49 VAL H H -1.763 4.036 3.294 1.00 . A A . 38 VAL H 1 1
20 21158 1 1 49 VAL HA H -3.723 3.529 1.223 1.00 . A A . 38 VAL HA 1 1
20 21159 1 1 49 VAL HB H -2.717 1.461 3.155 1.00 . A A . 38 VAL HB 1 1
20 21160 1 1 49 VAL HG11 H -4.564 0.826 1.707 1.00 . A A . 38 VAL HG11 1 1
20 21161 1 1 49 VAL HG12 H -3.098 -0.030 1.233 1.00 . A A . 38 VAL HG12 1 1
20 21162 1 1 49 VAL HG13 H -3.656 1.352 0.286 1.00 . A A . 38 VAL HG13 1 1
20 21163 1 1 49 VAL HG21 H -1.348 2.295 0.599 1.00 . A A . 38 VAL HG21 1 1
20 21164 1 1 49 VAL HG22 H -0.842 1.017 1.703 1.00 . A A . 38 VAL HG22 1 1
20 21165 1 1 49 VAL HG23 H -0.784 2.704 2.219 1.00 . A A . 38 VAL HG23 1 1
20 21166 1 1 49 VAL N N -2.511 4.282 2.703 1.00 . A A . 38 VAL N 1 1
20 21167 1 1 49 VAL O O -4.554 3.123 4.330 1.00 . A A . 38 VAL O 1 1
20 21168 1 1 50 LEU C C -7.867 1.949 2.744 1.00 . A A . 39 LEU C 1 1
20 21169 1 1 50 LEU CA C -7.084 3.185 3.136 1.00 . A A . 39 LEU CA 1 1
20 21170 1 1 50 LEU CB C -7.879 4.431 2.736 1.00 . A A . 39 LEU CB 1 1
20 21171 1 1 50 LEU CD1 C -6.955 6.446 1.579 1.00 . A A . 39 LEU CD1 1 1
20 21172 1 1 50 LEU CD2 C -7.929 6.662 3.870 1.00 . A A . 39 LEU CD2 1 1
20 21173 1 1 50 LEU CG C -7.155 5.761 2.923 1.00 . A A . 39 LEU CG 1 1
20 21174 1 1 50 LEU H H -5.788 3.205 1.482 1.00 . A A . 39 LEU H 1 1
20 21175 1 1 50 LEU HA H -6.921 3.182 4.201 1.00 . A A . 39 LEU HA 1 1
20 21176 1 1 50 LEU HB2 H -8.141 4.335 1.690 1.00 . A A . 39 LEU HB2 1 1
20 21177 1 1 50 LEU HB3 H -8.789 4.453 3.309 1.00 . A A . 39 LEU HB3 1 1
20 21178 1 1 50 LEU HD11 H -7.918 6.647 1.130 1.00 . A A . 39 LEU HD11 1 1
20 21179 1 1 50 LEU HD12 H -6.385 5.800 0.927 1.00 . A A . 39 LEU HD12 1 1
20 21180 1 1 50 LEU HD13 H -6.424 7.375 1.722 1.00 . A A . 39 LEU HD13 1 1
20 21181 1 1 50 LEU HD21 H -8.017 6.181 4.833 1.00 . A A . 39 LEU HD21 1 1
20 21182 1 1 50 LEU HD22 H -8.914 6.843 3.467 1.00 . A A . 39 LEU HD22 1 1
20 21183 1 1 50 LEU HD23 H -7.407 7.600 3.981 1.00 . A A . 39 LEU HD23 1 1
20 21184 1 1 50 LEU HG H -6.181 5.579 3.354 1.00 . A A . 39 LEU HG 1 1
20 21185 1 1 50 LEU N N -5.802 3.193 2.461 1.00 . A A . 39 LEU N 1 1
20 21186 1 1 50 LEU O O -8.405 1.872 1.640 1.00 . A A . 39 LEU O 1 1
20 21187 1 1 51 THR C C -10.025 -0.099 4.136 1.00 . A A . 40 THR C 1 1
20 21188 1 1 51 THR CA C -8.718 -0.206 3.368 1.00 . A A . 40 THR CA 1 1
20 21189 1 1 51 THR CB C -7.993 -1.512 3.755 1.00 . A A . 40 THR CB 1 1
20 21190 1 1 51 THR CG2 C -6.579 -1.537 3.200 1.00 . A A . 40 THR CG2 1 1
20 21191 1 1 51 THR H H -7.413 1.043 4.468 1.00 . A A . 40 THR H 1 1
20 21192 1 1 51 THR HA H -8.937 -0.236 2.310 1.00 . A A . 40 THR HA 1 1
20 21193 1 1 51 THR HB H -8.539 -2.344 3.338 1.00 . A A . 40 THR HB 1 1
20 21194 1 1 51 THR HG1 H -7.441 -2.456 5.401 1.00 . A A . 40 THR HG1 1 1
20 21195 1 1 51 THR HG21 H -5.986 -0.776 3.691 1.00 . A A . 40 THR HG21 1 1
20 21196 1 1 51 THR HG22 H -6.604 -1.344 2.138 1.00 . A A . 40 THR HG22 1 1
20 21197 1 1 51 THR HG23 H -6.139 -2.508 3.380 1.00 . A A . 40 THR HG23 1 1
20 21198 1 1 51 THR N N -7.917 0.970 3.624 1.00 . A A . 40 THR N 1 1
20 21199 1 1 51 THR O O -10.134 0.670 5.091 1.00 . A A . 40 THR O 1 1
20 21200 1 1 51 THR OG1 O -7.942 -1.653 5.174 1.00 . A A . 40 THR OG1 1 1
20 21201 1 1 52 GLY C C -12.876 -2.227 4.496 1.00 . A A . 41 GLY C 1 1
20 21202 1 1 52 GLY CA C -12.288 -0.843 4.388 1.00 . A A . 41 GLY CA 1 1
20 21203 1 1 52 GLY H H -10.895 -1.386 2.898 1.00 . A A . 41 GLY H 1 1
20 21204 1 1 52 GLY HA2 H -12.149 -0.444 5.381 1.00 . A A . 41 GLY HA2 1 1
20 21205 1 1 52 GLY HA3 H -12.975 -0.212 3.852 1.00 . A A . 41 GLY HA3 1 1
20 21206 1 1 52 GLY N N -11.019 -0.844 3.705 1.00 . A A . 41 GLY N 1 1
20 21207 1 1 52 GLY O O -12.806 -3.008 3.544 1.00 . A A . 41 GLY O 1 1
20 21208 1 1 53 GLY C C -13.208 -5.000 5.607 1.00 . A A . 42 GLY C 1 1
20 21209 1 1 53 GLY CA C -14.081 -3.799 5.908 1.00 . A A . 42 GLY CA 1 1
20 21210 1 1 53 GLY H H -13.406 -1.855 6.382 1.00 . A A . 42 GLY H 1 1
20 21211 1 1 53 GLY HA2 H -14.368 -3.838 6.948 1.00 . A A . 42 GLY HA2 1 1
20 21212 1 1 53 GLY HA3 H -14.972 -3.854 5.300 1.00 . A A . 42 GLY HA3 1 1
20 21213 1 1 53 GLY N N -13.429 -2.526 5.664 1.00 . A A . 42 GLY N 1 1
20 21214 1 1 53 GLY O O -12.283 -5.308 6.355 1.00 . A A . 42 GLY O 1 1
20 21215 1 1 54 SER C C -11.515 -6.599 3.356 1.00 . A A . 43 SER C 1 1
20 21216 1 1 54 SER CA C -12.808 -6.893 4.124 1.00 . A A . 43 SER CA 1 1
20 21217 1 1 54 SER CB C -13.757 -7.759 3.279 1.00 . A A . 43 SER CB 1 1
20 21218 1 1 54 SER H H -14.165 -5.290 3.882 1.00 . A A . 43 SER H 1 1
20 21219 1 1 54 SER HA H -12.564 -7.421 5.032 1.00 . A A . 43 SER HA 1 1
20 21220 1 1 54 SER HB2 H -14.722 -7.802 3.762 1.00 . A A . 43 SER HB2 1 1
20 21221 1 1 54 SER HB3 H -13.866 -7.312 2.301 1.00 . A A . 43 SER HB3 1 1
20 21222 1 1 54 SER HG H -12.836 -9.357 3.940 1.00 . A A . 43 SER HG 1 1
20 21223 1 1 54 SER N N -13.487 -5.655 4.489 1.00 . A A . 43 SER N 1 1
20 21224 1 1 54 SER O O -11.059 -7.404 2.543 1.00 . A A . 43 SER O 1 1
20 21225 1 1 54 SER OG O -13.272 -9.081 3.124 1.00 . A A . 43 SER OG 1 1
20 21226 1 1 55 GLY C C -8.501 -5.841 3.405 1.00 . A A . 44 GLY C 1 1
20 21227 1 1 55 GLY CA C -9.710 -5.047 2.943 1.00 . A A . 44 GLY CA 1 1
20 21228 1 1 55 GLY H H -11.327 -4.849 4.291 1.00 . A A . 44 GLY H 1 1
20 21229 1 1 55 GLY HA2 H -9.836 -5.185 1.884 1.00 . A A . 44 GLY HA2 1 1
20 21230 1 1 55 GLY HA3 H -9.533 -4.002 3.134 1.00 . A A . 44 GLY HA3 1 1
20 21231 1 1 55 GLY N N -10.929 -5.440 3.619 1.00 . A A . 44 GLY N 1 1
20 21232 1 1 55 GLY O O -8.339 -6.088 4.595 1.00 . A A . 44 GLY O 1 1
20 21233 1 1 56 SER C C -5.488 -6.774 1.553 1.00 . A A . 45 SER C 1 1
20 21234 1 1 56 SER CA C -6.406 -6.920 2.756 1.00 . A A . 45 SER CA 1 1
20 21235 1 1 56 SER CB C -6.588 -8.400 3.084 1.00 . A A . 45 SER CB 1 1
20 21236 1 1 56 SER H H -7.954 -6.199 1.518 1.00 . A A . 45 SER H 1 1
20 21237 1 1 56 SER HA H -5.967 -6.413 3.603 1.00 . A A . 45 SER HA 1 1
20 21238 1 1 56 SER HB2 H -6.909 -8.923 2.203 1.00 . A A . 45 SER HB2 1 1
20 21239 1 1 56 SER HB3 H -5.646 -8.804 3.407 1.00 . A A . 45 SER HB3 1 1
20 21240 1 1 56 SER HG H -7.869 -7.727 4.414 1.00 . A A . 45 SER HG 1 1
20 21241 1 1 56 SER N N -7.684 -6.284 2.458 1.00 . A A . 45 SER N 1 1
20 21242 1 1 56 SER O O -5.903 -7.005 0.425 1.00 . A A . 45 SER O 1 1
20 21243 1 1 56 SER OG O -7.546 -8.592 4.114 1.00 . A A . 45 SER OG 1 1
20 21244 1 1 57 VAL C C -1.933 -6.623 1.012 1.00 . A A . 46 VAL C 1 1
20 21245 1 1 57 VAL CA C -3.330 -6.124 0.672 1.00 . A A . 46 VAL CA 1 1
20 21246 1 1 57 VAL CB C -3.241 -4.621 0.332 1.00 . A A . 46 VAL CB 1 1
20 21247 1 1 57 VAL CG1 C -2.527 -4.397 -0.990 1.00 . A A . 46 VAL CG1 1 1
20 21248 1 1 57 VAL CG2 C -4.610 -3.968 0.320 1.00 . A A . 46 VAL CG2 1 1
20 21249 1 1 57 VAL H H -3.948 -6.246 2.702 1.00 . A A . 46 VAL H 1 1
20 21250 1 1 57 VAL HA H -3.690 -6.647 -0.199 1.00 . A A . 46 VAL HA 1 1
20 21251 1 1 57 VAL HB H -2.662 -4.155 1.101 1.00 . A A . 46 VAL HB 1 1
20 21252 1 1 57 VAL HG11 H -2.464 -3.338 -1.190 1.00 . A A . 46 VAL HG11 1 1
20 21253 1 1 57 VAL HG12 H -3.076 -4.882 -1.782 1.00 . A A . 46 VAL HG12 1 1
20 21254 1 1 57 VAL HG13 H -1.531 -4.812 -0.936 1.00 . A A . 46 VAL HG13 1 1
20 21255 1 1 57 VAL HG21 H -5.244 -4.472 -0.395 1.00 . A A . 46 VAL HG21 1 1
20 21256 1 1 57 VAL HG22 H -4.512 -2.927 0.045 1.00 . A A . 46 VAL HG22 1 1
20 21257 1 1 57 VAL HG23 H -5.049 -4.040 1.305 1.00 . A A . 46 VAL HG23 1 1
20 21258 1 1 57 VAL N N -4.252 -6.372 1.778 1.00 . A A . 46 VAL N 1 1
20 21259 1 1 57 VAL O O -1.519 -6.582 2.164 1.00 . A A . 46 VAL O 1 1
20 21260 1 1 58 THR C C 1.027 -6.663 -0.779 1.00 . A A . 47 THR C 1 1
20 21261 1 1 58 THR CA C 0.160 -7.497 0.145 1.00 . A A . 47 THR CA 1 1
20 21262 1 1 58 THR CB C 0.364 -8.982 -0.186 1.00 . A A . 47 THR CB 1 1
20 21263 1 1 58 THR CG2 C 1.834 -9.370 -0.088 1.00 . A A . 47 THR CG2 1 1
20 21264 1 1 58 THR H H -1.650 -7.184 -0.876 1.00 . A A . 47 THR H 1 1
20 21265 1 1 58 THR HA H 0.461 -7.326 1.168 1.00 . A A . 47 THR HA 1 1
20 21266 1 1 58 THR HB H 0.034 -9.151 -1.199 1.00 . A A . 47 THR HB 1 1
20 21267 1 1 58 THR HG1 H -0.836 -9.215 1.361 1.00 . A A . 47 THR HG1 1 1
20 21268 1 1 58 THR HG21 H 2.412 -8.778 -0.791 1.00 . A A . 47 THR HG21 1 1
20 21269 1 1 58 THR HG22 H 1.944 -10.416 -0.323 1.00 . A A . 47 THR HG22 1 1
20 21270 1 1 58 THR HG23 H 2.192 -9.186 0.914 1.00 . A A . 47 THR HG23 1 1
20 21271 1 1 58 THR N N -1.225 -7.102 0.004 1.00 . A A . 47 THR N 1 1
20 21272 1 1 58 THR O O 0.945 -6.778 -2.007 1.00 . A A . 47 THR O 1 1
20 21273 1 1 58 THR OG1 O -0.421 -9.784 0.706 1.00 . A A . 47 THR OG1 1 1
20 21274 1 1 59 ILE C C 4.123 -5.516 -0.937 1.00 . A A . 48 ILE C 1 1
20 21275 1 1 59 ILE CA C 2.715 -4.957 -0.948 1.00 . A A . 48 ILE CA 1 1
20 21276 1 1 59 ILE CB C 2.698 -3.525 -0.397 1.00 . A A . 48 ILE CB 1 1
20 21277 1 1 59 ILE CD1 C 1.000 -1.786 0.356 1.00 . A A . 48 ILE CD1 1 1
20 21278 1 1 59 ILE CG1 C 1.283 -2.971 -0.531 1.00 . A A . 48 ILE CG1 1 1
20 21279 1 1 59 ILE CG2 C 3.703 -2.648 -1.141 1.00 . A A . 48 ILE CG2 1 1
20 21280 1 1 59 ILE H H 1.837 -5.752 0.793 1.00 . A A . 48 ILE H 1 1
20 21281 1 1 59 ILE HA H 2.356 -4.933 -1.967 1.00 . A A . 48 ILE HA 1 1
20 21282 1 1 59 ILE HB H 2.975 -3.554 0.648 1.00 . A A . 48 ILE HB 1 1
20 21283 1 1 59 ILE HD11 H 1.631 -0.964 0.067 1.00 . A A . 48 ILE HD11 1 1
20 21284 1 1 59 ILE HD12 H 1.195 -2.050 1.385 1.00 . A A . 48 ILE HD12 1 1
20 21285 1 1 59 ILE HD13 H -0.037 -1.498 0.248 1.00 . A A . 48 ILE HD13 1 1
20 21286 1 1 59 ILE HG12 H 1.128 -2.659 -1.550 1.00 . A A . 48 ILE HG12 1 1
20 21287 1 1 59 ILE HG13 H 0.578 -3.752 -0.289 1.00 . A A . 48 ILE HG13 1 1
20 21288 1 1 59 ILE HG21 H 4.693 -3.070 -1.043 1.00 . A A . 48 ILE HG21 1 1
20 21289 1 1 59 ILE HG22 H 3.694 -1.653 -0.722 1.00 . A A . 48 ILE HG22 1 1
20 21290 1 1 59 ILE HG23 H 3.436 -2.599 -2.186 1.00 . A A . 48 ILE HG23 1 1
20 21291 1 1 59 ILE N N 1.833 -5.809 -0.188 1.00 . A A . 48 ILE N 1 1
20 21292 1 1 59 ILE O O 4.832 -5.441 0.069 1.00 . A A . 48 ILE O 1 1
20 21293 1 1 60 ALA C C 6.779 -5.465 -2.521 1.00 . A A . 49 ALA C 1 1
20 21294 1 1 60 ALA CA C 5.843 -6.620 -2.209 1.00 . A A . 49 ALA CA 1 1
20 21295 1 1 60 ALA CB C 5.895 -7.664 -3.312 1.00 . A A . 49 ALA CB 1 1
20 21296 1 1 60 ALA H H 3.867 -6.185 -2.793 1.00 . A A . 49 ALA H 1 1
20 21297 1 1 60 ALA HA H 6.136 -7.087 -1.278 1.00 . A A . 49 ALA HA 1 1
20 21298 1 1 60 ALA HB1 H 6.904 -8.036 -3.408 1.00 . A A . 49 ALA HB1 1 1
20 21299 1 1 60 ALA HB2 H 5.584 -7.215 -4.246 1.00 . A A . 49 ALA HB2 1 1
20 21300 1 1 60 ALA HB3 H 5.231 -8.481 -3.065 1.00 . A A . 49 ALA HB3 1 1
20 21301 1 1 60 ALA N N 4.504 -6.109 -2.049 1.00 . A A . 49 ALA N 1 1
20 21302 1 1 60 ALA O O 6.773 -4.932 -3.631 1.00 . A A . 49 ALA O 1 1
20 21303 1 1 61 PHE C C 9.589 -4.284 -2.629 1.00 . A A . 50 PHE C 1 1
20 21304 1 1 61 PHE CA C 8.454 -3.936 -1.689 1.00 . A A . 50 PHE CA 1 1
20 21305 1 1 61 PHE CB C 8.978 -3.480 -0.329 1.00 . A A . 50 PHE CB 1 1
20 21306 1 1 61 PHE CD1 C 7.289 -3.306 1.502 1.00 . A A . 50 PHE CD1 1 1
20 21307 1 1 61 PHE CD2 C 7.658 -1.393 0.129 1.00 . A A . 50 PHE CD2 1 1
20 21308 1 1 61 PHE CE1 C 6.356 -2.606 2.237 1.00 . A A . 50 PHE CE1 1 1
20 21309 1 1 61 PHE CE2 C 6.722 -0.688 0.860 1.00 . A A . 50 PHE CE2 1 1
20 21310 1 1 61 PHE CG C 7.949 -2.710 0.441 1.00 . A A . 50 PHE CG 1 1
20 21311 1 1 61 PHE CZ C 6.020 -1.274 1.820 1.00 . A A . 50 PHE CZ 1 1
20 21312 1 1 61 PHE H H 7.536 -5.547 -0.682 1.00 . A A . 50 PHE H 1 1
20 21313 1 1 61 PHE HA H 7.894 -3.125 -2.130 1.00 . A A . 50 PHE HA 1 1
20 21314 1 1 61 PHE HB2 H 9.260 -4.344 0.254 1.00 . A A . 50 PHE HB2 1 1
20 21315 1 1 61 PHE HB3 H 9.840 -2.845 -0.470 1.00 . A A . 50 PHE HB3 1 1
20 21316 1 1 61 PHE HD1 H 7.506 -4.334 1.754 1.00 . A A . 50 PHE HD1 1 1
20 21317 1 1 61 PHE HD2 H 8.164 -0.915 -0.697 1.00 . A A . 50 PHE HD2 1 1
20 21318 1 1 61 PHE HE1 H 5.849 -3.082 3.064 1.00 . A A . 50 PHE HE1 1 1
20 21319 1 1 61 PHE HE2 H 6.502 0.353 0.613 1.00 . A A . 50 PHE HE2 1 1
20 21320 1 1 61 PHE HZ H 5.268 -0.715 2.358 1.00 . A A . 50 PHE HZ 1 1
20 21321 1 1 61 PHE N N 7.555 -5.061 -1.534 1.00 . A A . 50 PHE N 1 1
20 21322 1 1 61 PHE O O 10.022 -5.436 -2.711 1.00 . A A . 50 PHE O 1 1
20 21323 1 1 62 VAL C C 12.397 -3.824 -3.853 1.00 . A A . 51 VAL C 1 1
20 21324 1 1 62 VAL CA C 11.020 -3.439 -4.405 1.00 . A A . 51 VAL CA 1 1
20 21325 1 1 62 VAL CB C 11.100 -2.149 -5.250 1.00 . A A . 51 VAL CB 1 1
20 21326 1 1 62 VAL CG1 C 11.869 -1.058 -4.530 1.00 . A A . 51 VAL CG1 1 1
20 21327 1 1 62 VAL CG2 C 11.682 -2.428 -6.620 1.00 . A A . 51 VAL CG2 1 1
20 21328 1 1 62 VAL H H 9.743 -2.359 -3.122 1.00 . A A . 51 VAL H 1 1
20 21329 1 1 62 VAL HA H 10.667 -4.238 -5.040 1.00 . A A . 51 VAL HA 1 1
20 21330 1 1 62 VAL HB H 10.090 -1.792 -5.392 1.00 . A A . 51 VAL HB 1 1
20 21331 1 1 62 VAL HG11 H 12.878 -1.393 -4.335 1.00 . A A . 51 VAL HG11 1 1
20 21332 1 1 62 VAL HG12 H 11.377 -0.835 -3.592 1.00 . A A . 51 VAL HG12 1 1
20 21333 1 1 62 VAL HG13 H 11.896 -0.169 -5.142 1.00 . A A . 51 VAL HG13 1 1
20 21334 1 1 62 VAL HG21 H 11.002 -3.064 -7.173 1.00 . A A . 51 VAL HG21 1 1
20 21335 1 1 62 VAL HG22 H 12.636 -2.922 -6.511 1.00 . A A . 51 VAL HG22 1 1
20 21336 1 1 62 VAL HG23 H 11.816 -1.496 -7.147 1.00 . A A . 51 VAL HG23 1 1
20 21337 1 1 62 VAL N N 10.058 -3.270 -3.333 1.00 . A A . 51 VAL N 1 1
20 21338 1 1 62 VAL O O 13.327 -4.120 -4.607 1.00 . A A . 51 VAL O 1 1
20 21339 1 1 63 ASP C C 13.743 -5.801 -1.762 1.00 . A A . 52 ASP C 1 1
20 21340 1 1 63 ASP CA C 13.728 -4.278 -1.864 1.00 . A A . 52 ASP CA 1 1
20 21341 1 1 63 ASP CB C 13.815 -3.671 -0.462 1.00 . A A . 52 ASP CB 1 1
20 21342 1 1 63 ASP CG C 15.094 -4.040 0.256 1.00 . A A . 52 ASP CG 1 1
20 21343 1 1 63 ASP H H 11.768 -3.498 -1.989 1.00 . A A . 52 ASP H 1 1
20 21344 1 1 63 ASP HA H 14.574 -3.953 -2.448 1.00 . A A . 52 ASP HA 1 1
20 21345 1 1 63 ASP HB2 H 13.762 -2.594 -0.537 1.00 . A A . 52 ASP HB2 1 1
20 21346 1 1 63 ASP HB3 H 12.981 -4.026 0.124 1.00 . A A . 52 ASP HB3 1 1
20 21347 1 1 63 ASP N N 12.514 -3.825 -2.531 1.00 . A A . 52 ASP N 1 1
20 21348 1 1 63 ASP O O 14.798 -6.425 -1.631 1.00 . A A . 52 ASP O 1 1
20 21349 1 1 63 ASP OD1 O 15.051 -4.921 1.136 1.00 . A A . 52 ASP OD1 1 1
20 21350 1 1 63 ASP OD2 O 16.153 -3.458 -0.064 1.00 . A A . 52 ASP OD2 1 1
20 21351 1 1 64 GLY C C 11.611 -8.235 -0.520 1.00 . A A . 53 GLY C 1 1
20 21352 1 1 64 GLY CA C 12.450 -7.838 -1.716 1.00 . A A . 53 GLY CA 1 1
20 21353 1 1 64 GLY H H 11.762 -5.863 -2.033 1.00 . A A . 53 GLY H 1 1
20 21354 1 1 64 GLY HA2 H 11.998 -8.241 -2.610 1.00 . A A . 53 GLY HA2 1 1
20 21355 1 1 64 GLY HA3 H 13.438 -8.258 -1.604 1.00 . A A . 53 GLY HA3 1 1
20 21356 1 1 64 GLY N N 12.564 -6.400 -1.854 1.00 . A A . 53 GLY N 1 1
20 21357 1 1 64 GLY O O 11.313 -9.413 -0.323 1.00 . A A . 53 GLY O 1 1
20 21358 1 1 65 THR C C 8.914 -7.436 1.040 1.00 . A A . 54 THR C 1 1
20 21359 1 1 65 THR CA C 10.388 -7.487 1.442 1.00 . A A . 54 THR CA 1 1
20 21360 1 1 65 THR CB C 10.671 -6.449 2.544 1.00 . A A . 54 THR CB 1 1
20 21361 1 1 65 THR CG2 C 12.021 -6.706 3.200 1.00 . A A . 54 THR CG2 1 1
20 21362 1 1 65 THR H H 11.542 -6.341 0.101 1.00 . A A . 54 THR H 1 1
20 21363 1 1 65 THR HA H 10.614 -8.470 1.829 1.00 . A A . 54 THR HA 1 1
20 21364 1 1 65 THR HB H 9.901 -6.527 3.297 1.00 . A A . 54 THR HB 1 1
20 21365 1 1 65 THR HG1 H 10.366 -4.501 2.668 1.00 . A A . 54 THR HG1 1 1
20 21366 1 1 65 THR HG21 H 12.800 -6.639 2.455 1.00 . A A . 54 THR HG21 1 1
20 21367 1 1 65 THR HG22 H 12.026 -7.692 3.639 1.00 . A A . 54 THR HG22 1 1
20 21368 1 1 65 THR HG23 H 12.193 -5.967 3.970 1.00 . A A . 54 THR HG23 1 1
20 21369 1 1 65 THR N N 11.238 -7.251 0.286 1.00 . A A . 54 THR N 1 1
20 21370 1 1 65 THR O O 8.591 -7.150 -0.114 1.00 . A A . 54 THR O 1 1
20 21371 1 1 65 THR OG1 O 10.651 -5.126 1.989 1.00 . A A . 54 THR OG1 1 1
20 21372 1 1 66 ASP C C 5.821 -7.304 2.959 1.00 . A A . 55 ASP C 1 1
20 21373 1 1 66 ASP CA C 6.586 -7.666 1.697 1.00 . A A . 55 ASP CA 1 1
20 21374 1 1 66 ASP CB C 6.066 -8.996 1.137 1.00 . A A . 55 ASP CB 1 1
20 21375 1 1 66 ASP CG C 5.919 -10.074 2.195 1.00 . A A . 55 ASP CG 1 1
20 21376 1 1 66 ASP H H 8.324 -8.003 2.867 1.00 . A A . 55 ASP H 1 1
20 21377 1 1 66 ASP HA H 6.427 -6.890 0.964 1.00 . A A . 55 ASP HA 1 1
20 21378 1 1 66 ASP HB2 H 5.100 -8.833 0.684 1.00 . A A . 55 ASP HB2 1 1
20 21379 1 1 66 ASP HB3 H 6.755 -9.350 0.384 1.00 . A A . 55 ASP HB3 1 1
20 21380 1 1 66 ASP N N 8.019 -7.731 1.973 1.00 . A A . 55 ASP N 1 1
20 21381 1 1 66 ASP O O 6.264 -7.600 4.070 1.00 . A A . 55 ASP O 1 1
20 21382 1 1 66 ASP OD1 O 4.772 -10.368 2.596 1.00 . A A . 55 ASP OD1 1 1
20 21383 1 1 66 ASP OD2 O 6.945 -10.643 2.623 1.00 . A A . 55 ASP OD2 1 1
20 21384 1 1 67 VAL C C 2.406 -6.630 3.638 1.00 . A A . 56 VAL C 1 1
20 21385 1 1 67 VAL CA C 3.847 -6.244 3.889 1.00 . A A . 56 VAL CA 1 1
20 21386 1 1 67 VAL CB C 3.915 -4.732 4.118 1.00 . A A . 56 VAL CB 1 1
20 21387 1 1 67 VAL CG1 C 5.226 -4.346 4.769 1.00 . A A . 56 VAL CG1 1 1
20 21388 1 1 67 VAL CG2 C 3.679 -4.002 2.815 1.00 . A A . 56 VAL CG2 1 1
20 21389 1 1 67 VAL H H 4.417 -6.397 1.875 1.00 . A A . 56 VAL H 1 1
20 21390 1 1 67 VAL HA H 4.196 -6.740 4.778 1.00 . A A . 56 VAL HA 1 1
20 21391 1 1 67 VAL HB H 3.137 -4.457 4.776 1.00 . A A . 56 VAL HB 1 1
20 21392 1 1 67 VAL HG11 H 5.296 -4.841 5.727 1.00 . A A . 56 VAL HG11 1 1
20 21393 1 1 67 VAL HG12 H 5.257 -3.278 4.911 1.00 . A A . 56 VAL HG12 1 1
20 21394 1 1 67 VAL HG13 H 6.048 -4.656 4.142 1.00 . A A . 56 VAL HG13 1 1
20 21395 1 1 67 VAL HG21 H 2.697 -4.251 2.442 1.00 . A A . 56 VAL HG21 1 1
20 21396 1 1 67 VAL HG22 H 4.424 -4.303 2.095 1.00 . A A . 56 VAL HG22 1 1
20 21397 1 1 67 VAL HG23 H 3.742 -2.936 2.980 1.00 . A A . 56 VAL HG23 1 1
20 21398 1 1 67 VAL N N 4.691 -6.640 2.781 1.00 . A A . 56 VAL N 1 1
20 21399 1 1 67 VAL O O 2.027 -6.960 2.515 1.00 . A A . 56 VAL O 1 1
20 21400 1 1 68 VAL C C -0.657 -5.854 5.301 1.00 . A A . 57 VAL C 1 1
20 21401 1 1 68 VAL CA C 0.196 -6.890 4.576 1.00 . A A . 57 VAL CA 1 1
20 21402 1 1 68 VAL CB C -0.110 -8.314 5.104 1.00 . A A . 57 VAL CB 1 1
20 21403 1 1 68 VAL CG1 C 0.215 -8.441 6.586 1.00 . A A . 57 VAL CG1 1 1
20 21404 1 1 68 VAL CG2 C -1.564 -8.692 4.830 1.00 . A A . 57 VAL CG2 1 1
20 21405 1 1 68 VAL H H 1.974 -6.269 5.549 1.00 . A A . 57 VAL H 1 1
20 21406 1 1 68 VAL HA H -0.060 -6.863 3.527 1.00 . A A . 57 VAL HA 1 1
20 21407 1 1 68 VAL HB H 0.522 -9.009 4.567 1.00 . A A . 57 VAL HB 1 1
20 21408 1 1 68 VAL HG11 H 1.267 -8.249 6.741 1.00 . A A . 57 VAL HG11 1 1
20 21409 1 1 68 VAL HG12 H -0.021 -9.439 6.922 1.00 . A A . 57 VAL HG12 1 1
20 21410 1 1 68 VAL HG13 H -0.367 -7.724 7.144 1.00 . A A . 57 VAL HG13 1 1
20 21411 1 1 68 VAL HG21 H -2.219 -7.987 5.320 1.00 . A A . 57 VAL HG21 1 1
20 21412 1 1 68 VAL HG22 H -1.758 -9.684 5.208 1.00 . A A . 57 VAL HG22 1 1
20 21413 1 1 68 VAL HG23 H -1.751 -8.673 3.765 1.00 . A A . 57 VAL HG23 1 1
20 21414 1 1 68 VAL N N 1.605 -6.563 4.682 1.00 . A A . 57 VAL N 1 1
20 21415 1 1 68 VAL O O -0.364 -5.461 6.432 1.00 . A A . 57 VAL O 1 1
20 21416 1 1 69 ILE C C -3.908 -5.049 5.564 1.00 . A A . 58 ILE C 1 1
20 21417 1 1 69 ILE CA C -2.585 -4.398 5.182 1.00 . A A . 58 ILE CA 1 1
20 21418 1 1 69 ILE CB C -2.842 -3.262 4.178 1.00 . A A . 58 ILE CB 1 1
20 21419 1 1 69 ILE CD1 C -1.677 -1.650 2.597 1.00 . A A . 58 ILE CD1 1 1
20 21420 1 1 69 ILE CG1 C -1.520 -2.791 3.568 1.00 . A A . 58 ILE CG1 1 1
20 21421 1 1 69 ILE CG2 C -3.555 -2.105 4.867 1.00 . A A . 58 ILE CG2 1 1
20 21422 1 1 69 ILE H H -1.863 -5.737 3.718 1.00 . A A . 58 ILE H 1 1
20 21423 1 1 69 ILE HA H -2.122 -3.978 6.060 1.00 . A A . 58 ILE HA 1 1
20 21424 1 1 69 ILE HB H -3.484 -3.636 3.394 1.00 . A A . 58 ILE HB 1 1
20 21425 1 1 69 ILE HD11 H -0.706 -1.343 2.243 1.00 . A A . 58 ILE HD11 1 1
20 21426 1 1 69 ILE HD12 H -2.160 -0.823 3.096 1.00 . A A . 58 ILE HD12 1 1
20 21427 1 1 69 ILE HD13 H -2.282 -1.971 1.762 1.00 . A A . 58 ILE HD13 1 1
20 21428 1 1 69 ILE HG12 H -0.860 -2.464 4.356 1.00 . A A . 58 ILE HG12 1 1
20 21429 1 1 69 ILE HG13 H -1.062 -3.615 3.039 1.00 . A A . 58 ILE HG13 1 1
20 21430 1 1 69 ILE HG21 H -3.748 -1.321 4.149 1.00 . A A . 58 ILE HG21 1 1
20 21431 1 1 69 ILE HG22 H -2.929 -1.719 5.659 1.00 . A A . 58 ILE HG22 1 1
20 21432 1 1 69 ILE HG23 H -4.488 -2.453 5.283 1.00 . A A . 58 ILE HG23 1 1
20 21433 1 1 69 ILE N N -1.691 -5.392 4.624 1.00 . A A . 58 ILE N 1 1
20 21434 1 1 69 ILE O O -4.468 -5.818 4.780 1.00 . A A . 58 ILE O 1 1
20 21435 1 1 70 GLY C C -6.854 -4.624 6.725 1.00 . A A . 59 GLY C 1 1
20 21436 1 1 70 GLY CA C -5.624 -5.344 7.244 1.00 . A A . 59 GLY CA 1 1
20 21437 1 1 70 GLY H H -3.901 -4.118 7.335 1.00 . A A . 59 GLY H 1 1
20 21438 1 1 70 GLY HA2 H -5.662 -6.374 6.925 1.00 . A A . 59 GLY HA2 1 1
20 21439 1 1 70 GLY HA3 H -5.632 -5.312 8.324 1.00 . A A . 59 GLY HA3 1 1
20 21440 1 1 70 GLY N N -4.388 -4.752 6.766 1.00 . A A . 59 GLY N 1 1
20 21441 1 1 70 GLY O O -6.778 -3.885 5.743 1.00 . A A . 59 GLY O 1 1
20 21442 1 1 71 GLY C C -9.629 -3.050 7.768 1.00 . A A . 60 GLY C 1 1
20 21443 1 1 71 GLY CA C -9.233 -4.250 6.945 1.00 . A A . 60 GLY CA 1 1
20 21444 1 1 71 GLY H H -7.955 -5.328 8.229 1.00 . A A . 60 GLY H 1 1
20 21445 1 1 71 GLY HA2 H -9.131 -3.950 5.912 1.00 . A A . 60 GLY HA2 1 1
20 21446 1 1 71 GLY HA3 H -10.006 -4.996 7.018 1.00 . A A . 60 GLY HA3 1 1
20 21447 1 1 71 GLY N N -7.979 -4.818 7.399 1.00 . A A . 60 GLY N 1 1
20 21448 1 1 71 GLY O O -9.431 -3.040 8.987 1.00 . A A . 60 GLY O 1 1
20 21449 1 1 72 ASP C C -9.136 -0.158 8.252 1.00 . A A . 61 ASP C 1 1
20 21450 1 1 72 ASP CA C -10.451 -0.741 7.727 1.00 . A A . 61 ASP CA 1 1
20 21451 1 1 72 ASP CB C -11.500 -0.858 8.840 1.00 . A A . 61 ASP CB 1 1
20 21452 1 1 72 ASP CG C -12.004 0.494 9.309 1.00 . A A . 61 ASP CG 1 1
20 21453 1 1 72 ASP H H -10.438 -2.171 6.161 1.00 . A A . 61 ASP H 1 1
20 21454 1 1 72 ASP HA H -10.831 -0.085 6.962 1.00 . A A . 61 ASP HA 1 1
20 21455 1 1 72 ASP HB2 H -12.340 -1.429 8.475 1.00 . A A . 61 ASP HB2 1 1
20 21456 1 1 72 ASP HB3 H -11.061 -1.369 9.678 1.00 . A A . 61 ASP HB3 1 1
20 21457 1 1 72 ASP N N -10.190 -2.040 7.103 1.00 . A A . 61 ASP N 1 1
20 21458 1 1 72 ASP O O -9.100 0.634 9.191 1.00 . A A . 61 ASP O 1 1
20 21459 1 1 72 ASP OD1 O -11.922 0.784 10.522 1.00 . A A . 61 ASP OD1 1 1
20 21460 1 1 72 ASP OD2 O -12.486 1.275 8.463 1.00 . A A . 61 ASP OD2 1 1
20 21461 1 1 73 SER C C -6.306 1.053 7.173 1.00 . A A . 62 SER C 1 1
20 21462 1 1 73 SER CA C -6.722 -0.180 7.958 1.00 . A A . 62 SER CA 1 1
20 21463 1 1 73 SER CB C -5.794 -1.343 7.642 1.00 . A A . 62 SER CB 1 1
20 21464 1 1 73 SER H H -8.160 -1.206 6.867 1.00 . A A . 62 SER H 1 1
20 21465 1 1 73 SER HA H -6.683 0.037 9.014 1.00 . A A . 62 SER HA 1 1
20 21466 1 1 73 SER HB2 H -6.125 -1.813 6.729 1.00 . A A . 62 SER HB2 1 1
20 21467 1 1 73 SER HB3 H -4.804 -0.980 7.505 1.00 . A A . 62 SER HB3 1 1
20 21468 1 1 73 SER HG H -5.828 -1.872 9.531 1.00 . A A . 62 SER HG 1 1
20 21469 1 1 73 SER N N -8.056 -0.581 7.615 1.00 . A A . 62 SER N 1 1
20 21470 1 1 73 SER O O -6.481 1.118 5.956 1.00 . A A . 62 SER O 1 1
20 21471 1 1 73 SER OG O -5.810 -2.315 8.676 1.00 . A A . 62 SER OG 1 1
20 21472 1 1 74 ILE C C -3.862 3.515 7.732 1.00 . A A . 63 ILE C 1 1
20 21473 1 1 74 ILE CA C -5.284 3.246 7.259 1.00 . A A . 63 ILE CA 1 1
20 21474 1 1 74 ILE CB C -6.196 4.446 7.593 1.00 . A A . 63 ILE CB 1 1
20 21475 1 1 74 ILE CD1 C -8.625 5.226 7.503 1.00 . A A . 63 ILE CD1 1 1
20 21476 1 1 74 ILE CG1 C -7.614 4.187 7.072 1.00 . A A . 63 ILE CG1 1 1
20 21477 1 1 74 ILE CG2 C -5.634 5.730 6.997 1.00 . A A . 63 ILE CG2 1 1
20 21478 1 1 74 ILE H H -5.678 1.923 8.849 1.00 . A A . 63 ILE H 1 1
20 21479 1 1 74 ILE HA H -5.280 3.100 6.188 1.00 . A A . 63 ILE HA 1 1
20 21480 1 1 74 ILE HB H -6.230 4.556 8.666 1.00 . A A . 63 ILE HB 1 1
20 21481 1 1 74 ILE HD11 H -8.323 6.196 7.138 1.00 . A A . 63 ILE HD11 1 1
20 21482 1 1 74 ILE HD12 H -8.682 5.248 8.580 1.00 . A A . 63 ILE HD12 1 1
20 21483 1 1 74 ILE HD13 H -9.595 4.975 7.096 1.00 . A A . 63 ILE HD13 1 1
20 21484 1 1 74 ILE HG12 H -7.595 4.175 5.993 1.00 . A A . 63 ILE HG12 1 1
20 21485 1 1 74 ILE HG13 H -7.951 3.225 7.431 1.00 . A A . 63 ILE HG13 1 1
20 21486 1 1 74 ILE HG21 H -6.282 6.557 7.243 1.00 . A A . 63 ILE HG21 1 1
20 21487 1 1 74 ILE HG22 H -5.570 5.631 5.923 1.00 . A A . 63 ILE HG22 1 1
20 21488 1 1 74 ILE HG23 H -4.647 5.914 7.401 1.00 . A A . 63 ILE HG23 1 1
20 21489 1 1 74 ILE N N -5.767 2.028 7.878 1.00 . A A . 63 ILE N 1 1
20 21490 1 1 74 ILE O O -3.640 3.900 8.879 1.00 . A A . 63 ILE O 1 1
20 21491 1 1 75 VAL C C -0.719 4.103 6.110 1.00 . A A . 64 VAL C 1 1
20 21492 1 1 75 VAL CA C -1.498 3.392 7.209 1.00 . A A . 64 VAL CA 1 1
20 21493 1 1 75 VAL CB C -0.885 1.995 7.481 1.00 . A A . 64 VAL CB 1 1
20 21494 1 1 75 VAL CG1 C -0.910 1.128 6.230 1.00 . A A . 64 VAL CG1 1 1
20 21495 1 1 75 VAL CG2 C 0.530 2.114 8.028 1.00 . A A . 64 VAL CG2 1 1
20 21496 1 1 75 VAL H H -3.145 3.047 5.927 1.00 . A A . 64 VAL H 1 1
20 21497 1 1 75 VAL HA H -1.432 3.974 8.117 1.00 . A A . 64 VAL HA 1 1
20 21498 1 1 75 VAL HB H -1.492 1.508 8.229 1.00 . A A . 64 VAL HB 1 1
20 21499 1 1 75 VAL HG11 H -0.350 1.613 5.443 1.00 . A A . 64 VAL HG11 1 1
20 21500 1 1 75 VAL HG12 H -1.933 0.986 5.910 1.00 . A A . 64 VAL HG12 1 1
20 21501 1 1 75 VAL HG13 H -0.465 0.168 6.448 1.00 . A A . 64 VAL HG13 1 1
20 21502 1 1 75 VAL HG21 H 0.934 1.128 8.198 1.00 . A A . 64 VAL HG21 1 1
20 21503 1 1 75 VAL HG22 H 0.511 2.659 8.961 1.00 . A A . 64 VAL HG22 1 1
20 21504 1 1 75 VAL HG23 H 1.150 2.640 7.318 1.00 . A A . 64 VAL HG23 1 1
20 21505 1 1 75 VAL N N -2.902 3.284 6.851 1.00 . A A . 64 VAL N 1 1
20 21506 1 1 75 VAL O O -1.023 3.955 4.926 1.00 . A A . 64 VAL O 1 1
20 21507 1 1 76 GLU C C 2.365 4.878 5.263 1.00 . A A . 65 GLU C 1 1
20 21508 1 1 76 GLU CA C 1.073 5.626 5.550 1.00 . A A . 65 GLU CA 1 1
20 21509 1 1 76 GLU CB C 1.361 7.027 6.081 1.00 . A A . 65 GLU CB 1 1
20 21510 1 1 76 GLU CD C 2.181 9.349 5.593 1.00 . A A . 65 GLU CD 1 1
20 21511 1 1 76 GLU CG C 2.060 7.931 5.084 1.00 . A A . 65 GLU CG 1 1
20 21512 1 1 76 GLU H H 0.465 4.972 7.461 1.00 . A A . 65 GLU H 1 1
20 21513 1 1 76 GLU HA H 0.510 5.705 4.634 1.00 . A A . 65 GLU HA 1 1
20 21514 1 1 76 GLU HB2 H 0.425 7.490 6.359 1.00 . A A . 65 GLU HB2 1 1
20 21515 1 1 76 GLU HB3 H 1.984 6.942 6.959 1.00 . A A . 65 GLU HB3 1 1
20 21516 1 1 76 GLU HG2 H 3.049 7.543 4.895 1.00 . A A . 65 GLU HG2 1 1
20 21517 1 1 76 GLU HG3 H 1.493 7.939 4.166 1.00 . A A . 65 GLU HG3 1 1
20 21518 1 1 76 GLU N N 0.267 4.890 6.503 1.00 . A A . 65 GLU N 1 1
20 21519 1 1 76 GLU O O 3.055 4.436 6.184 1.00 . A A . 65 GLU O 1 1
20 21520 1 1 76 GLU OE1 O 3.235 9.684 6.169 1.00 . A A . 65 GLU OE1 1 1
20 21521 1 1 76 GLU OE2 O 1.234 10.139 5.405 1.00 . A A . 65 GLU OE2 1 1
20 21522 1 1 77 MET C C 5.127 4.763 3.911 1.00 . A A . 66 MET C 1 1
20 21523 1 1 77 MET CA C 3.859 3.999 3.541 1.00 . A A . 66 MET CA 1 1
20 21524 1 1 77 MET CB C 3.813 3.766 2.025 1.00 . A A . 66 MET CB 1 1
20 21525 1 1 77 MET CE C 2.939 0.524 2.110 1.00 . A A . 66 MET CE 1 1
20 21526 1 1 77 MET CG C 2.494 3.191 1.530 1.00 . A A . 66 MET CG 1 1
20 21527 1 1 77 MET H H 2.063 5.107 3.306 1.00 . A A . 66 MET H 1 1
20 21528 1 1 77 MET HA H 3.867 3.045 4.043 1.00 . A A . 66 MET HA 1 1
20 21529 1 1 77 MET HB2 H 3.975 4.711 1.524 1.00 . A A . 66 MET HB2 1 1
20 21530 1 1 77 MET HB3 H 4.603 3.088 1.748 1.00 . A A . 66 MET HB3 1 1
20 21531 1 1 77 MET HE1 H 3.954 0.884 2.051 1.00 . A A . 66 MET HE1 1 1
20 21532 1 1 77 MET HE2 H 2.639 0.140 1.149 1.00 . A A . 66 MET HE2 1 1
20 21533 1 1 77 MET HE3 H 2.879 -0.260 2.854 1.00 . A A . 66 MET HE3 1 1
20 21534 1 1 77 MET HG2 H 1.764 3.982 1.500 1.00 . A A . 66 MET HG2 1 1
20 21535 1 1 77 MET HG3 H 2.637 2.800 0.531 1.00 . A A . 66 MET HG3 1 1
20 21536 1 1 77 MET N N 2.670 4.726 3.982 1.00 . A A . 66 MET N 1 1
20 21537 1 1 77 MET O O 5.622 5.578 3.132 1.00 . A A . 66 MET O 1 1
20 21538 1 1 77 MET SD S 1.862 1.867 2.578 1.00 . A A . 66 MET SD 1 1
20 21539 1 1 78 THR C C 8.016 4.268 5.715 1.00 . A A . 67 THR C 1 1
20 21540 1 1 78 THR CA C 6.806 5.193 5.615 1.00 . A A . 67 THR CA 1 1
20 21541 1 1 78 THR CB C 6.504 5.777 7.004 1.00 . A A . 67 THR CB 1 1
20 21542 1 1 78 THR CG2 C 5.451 6.872 6.913 1.00 . A A . 67 THR CG2 1 1
20 21543 1 1 78 THR H H 5.221 3.812 5.661 1.00 . A A . 67 THR H 1 1
20 21544 1 1 78 THR HA H 7.036 6.008 4.943 1.00 . A A . 67 THR HA 1 1
20 21545 1 1 78 THR HB H 7.411 6.201 7.409 1.00 . A A . 67 THR HB 1 1
20 21546 1 1 78 THR HG1 H 5.316 5.056 8.414 1.00 . A A . 67 THR HG1 1 1
20 21547 1 1 78 THR HG21 H 5.812 7.663 6.269 1.00 . A A . 67 THR HG21 1 1
20 21548 1 1 78 THR HG22 H 5.258 7.269 7.897 1.00 . A A . 67 THR HG22 1 1
20 21549 1 1 78 THR HG23 H 4.539 6.462 6.503 1.00 . A A . 67 THR HG23 1 1
20 21550 1 1 78 THR N N 5.644 4.493 5.101 1.00 . A A . 67 THR N 1 1
20 21551 1 1 78 THR O O 8.023 3.178 5.141 1.00 . A A . 67 THR O 1 1
20 21552 1 1 78 THR OG1 O 6.048 4.731 7.874 1.00 . A A . 67 THR OG1 1 1
20 21553 1 1 79 ASP C C 9.968 2.725 7.579 1.00 . A A . 68 ASP C 1 1
20 21554 1 1 79 ASP CA C 10.240 3.906 6.654 1.00 . A A . 68 ASP CA 1 1
20 21555 1 1 79 ASP CB C 11.359 4.774 7.235 1.00 . A A . 68 ASP CB 1 1
20 21556 1 1 79 ASP CG C 11.060 5.250 8.644 1.00 . A A . 68 ASP CG 1 1
20 21557 1 1 79 ASP H H 8.964 5.583 6.875 1.00 . A A . 68 ASP H 1 1
20 21558 1 1 79 ASP HA H 10.550 3.529 5.691 1.00 . A A . 68 ASP HA 1 1
20 21559 1 1 79 ASP HB2 H 12.274 4.203 7.255 1.00 . A A . 68 ASP HB2 1 1
20 21560 1 1 79 ASP HB3 H 11.493 5.639 6.604 1.00 . A A . 68 ASP HB3 1 1
20 21561 1 1 79 ASP N N 9.029 4.700 6.454 1.00 . A A . 68 ASP N 1 1
20 21562 1 1 79 ASP O O 10.655 1.705 7.522 1.00 . A A . 68 ASP O 1 1
20 21563 1 1 79 ASP OD1 O 10.278 6.213 8.799 1.00 . A A . 68 ASP OD1 1 1
20 21564 1 1 79 ASP OD2 O 11.612 4.667 9.601 1.00 . A A . 68 ASP OD2 1 1
20 21565 1 1 80 GLU C C 7.865 0.714 8.489 1.00 . A A . 69 GLU C 1 1
20 21566 1 1 80 GLU CA C 8.539 1.794 9.310 1.00 . A A . 69 GLU CA 1 1
20 21567 1 1 80 GLU CB C 7.567 2.313 10.362 1.00 . A A . 69 GLU CB 1 1
20 21568 1 1 80 GLU CD C 7.110 3.887 12.256 1.00 . A A . 69 GLU CD 1 1
20 21569 1 1 80 GLU CG C 8.141 3.377 11.274 1.00 . A A . 69 GLU CG 1 1
20 21570 1 1 80 GLU H H 8.480 3.726 8.463 1.00 . A A . 69 GLU H 1 1
20 21571 1 1 80 GLU HA H 9.409 1.389 9.791 1.00 . A A . 69 GLU HA 1 1
20 21572 1 1 80 GLU HB2 H 6.706 2.730 9.860 1.00 . A A . 69 GLU HB2 1 1
20 21573 1 1 80 GLU HB3 H 7.245 1.485 10.971 1.00 . A A . 69 GLU HB3 1 1
20 21574 1 1 80 GLU HG2 H 8.968 2.957 11.826 1.00 . A A . 69 GLU HG2 1 1
20 21575 1 1 80 GLU HG3 H 8.490 4.205 10.677 1.00 . A A . 69 GLU HG3 1 1
20 21576 1 1 80 GLU N N 8.958 2.872 8.431 1.00 . A A . 69 GLU N 1 1
20 21577 1 1 80 GLU O O 7.919 -0.475 8.802 1.00 . A A . 69 GLU O 1 1
20 21578 1 1 80 GLU OE1 O 6.396 4.854 11.928 1.00 . A A . 69 GLU OE1 1 1
20 21579 1 1 80 GLU OE2 O 6.992 3.299 13.350 1.00 . A A . 69 GLU OE2 1 1
20 21580 1 1 81 ILE C C 7.538 -0.347 5.536 1.00 . A A . 70 ILE C 1 1
20 21581 1 1 81 ILE CA C 6.548 0.311 6.490 1.00 . A A . 70 ILE CA 1 1
20 21582 1 1 81 ILE CB C 5.518 1.144 5.706 1.00 . A A . 70 ILE CB 1 1
20 21583 1 1 81 ILE CD1 C 3.289 0.006 6.213 1.00 . A A . 70 ILE CD1 1 1
20 21584 1 1 81 ILE CG1 C 4.189 1.202 6.457 1.00 . A A . 70 ILE CG1 1 1
20 21585 1 1 81 ILE CG2 C 5.319 0.602 4.313 1.00 . A A . 70 ILE CG2 1 1
20 21586 1 1 81 ILE H H 7.231 2.134 7.272 1.00 . A A . 70 ILE H 1 1
20 21587 1 1 81 ILE HA H 6.024 -0.449 7.041 1.00 . A A . 70 ILE HA 1 1
20 21588 1 1 81 ILE HB H 5.906 2.146 5.615 1.00 . A A . 70 ILE HB 1 1
20 21589 1 1 81 ILE HD11 H 3.075 -0.073 5.153 1.00 . A A . 70 ILE HD11 1 1
20 21590 1 1 81 ILE HD12 H 2.366 0.133 6.758 1.00 . A A . 70 ILE HD12 1 1
20 21591 1 1 81 ILE HD13 H 3.785 -0.893 6.549 1.00 . A A . 70 ILE HD13 1 1
20 21592 1 1 81 ILE HG12 H 4.391 1.248 7.512 1.00 . A A . 70 ILE HG12 1 1
20 21593 1 1 81 ILE HG13 H 3.658 2.088 6.160 1.00 . A A . 70 ILE HG13 1 1
20 21594 1 1 81 ILE HG21 H 4.968 -0.417 4.372 1.00 . A A . 70 ILE HG21 1 1
20 21595 1 1 81 ILE HG22 H 6.257 0.632 3.779 1.00 . A A . 70 ILE HG22 1 1
20 21596 1 1 81 ILE HG23 H 4.589 1.204 3.797 1.00 . A A . 70 ILE HG23 1 1
20 21597 1 1 81 ILE N N 7.233 1.168 7.431 1.00 . A A . 70 ILE N 1 1
20 21598 1 1 81 ILE O O 7.492 -1.554 5.293 1.00 . A A . 70 ILE O 1 1
20 21599 1 1 82 TYR C C 10.805 0.020 4.677 1.00 . A A . 71 TYR C 1 1
20 21600 1 1 82 TYR CA C 9.418 0.000 4.049 1.00 . A A . 71 TYR CA 1 1
20 21601 1 1 82 TYR CB C 9.375 0.880 2.793 1.00 . A A . 71 TYR CB 1 1
20 21602 1 1 82 TYR CD1 C 10.862 -0.835 1.735 1.00 . A A . 71 TYR CD1 1 1
20 21603 1 1 82 TYR CD2 C 10.421 1.141 0.495 1.00 . A A . 71 TYR CD2 1 1
20 21604 1 1 82 TYR CE1 C 11.651 -1.309 0.709 1.00 . A A . 71 TYR CE1 1 1
20 21605 1 1 82 TYR CE2 C 11.209 0.678 -0.534 1.00 . A A . 71 TYR CE2 1 1
20 21606 1 1 82 TYR CG C 10.235 0.390 1.649 1.00 . A A . 71 TYR CG 1 1
20 21607 1 1 82 TYR CZ C 11.802 -0.467 -0.472 1.00 . A A . 71 TYR CZ 1 1
20 21608 1 1 82 TYR H H 8.427 1.408 5.269 1.00 . A A . 71 TYR H 1 1
20 21609 1 1 82 TYR HA H 9.173 -1.015 3.778 1.00 . A A . 71 TYR HA 1 1
20 21610 1 1 82 TYR HB2 H 8.359 0.927 2.434 1.00 . A A . 71 TYR HB2 1 1
20 21611 1 1 82 TYR HB3 H 9.703 1.880 3.046 1.00 . A A . 71 TYR HB3 1 1
20 21612 1 1 82 TYR HD1 H 10.731 -1.426 2.628 1.00 . A A . 71 TYR HD1 1 1
20 21613 1 1 82 TYR HD2 H 9.940 2.101 0.408 1.00 . A A . 71 TYR HD2 1 1
20 21614 1 1 82 TYR HE1 H 12.133 -2.268 0.802 1.00 . A A . 71 TYR HE1 1 1
20 21615 1 1 82 TYR HE2 H 11.341 1.275 -1.419 1.00 . A A . 71 TYR HE2 1 1
20 21616 1 1 82 TYR HH H 12.313 -1.903 -1.692 1.00 . A A . 71 TYR HH 1 1
20 21617 1 1 82 TYR N N 8.432 0.463 5.006 1.00 . A A . 71 TYR N 1 1
20 21618 1 1 82 TYR O O 11.592 0.935 4.445 1.00 . A A . 71 TYR O 1 1
20 21619 1 1 82 TYR OH O 12.603 -1.016 -1.448 1.00 . A A . 71 TYR OH 1 1
20 21620 1 1 83 ASN C C 13.272 -1.970 5.132 1.00 . A A . 72 ASN C 1 1
20 21621 1 1 83 ASN CA C 12.401 -1.149 6.073 1.00 . A A . 72 ASN CA 1 1
20 21622 1 1 83 ASN CB C 12.296 -1.831 7.437 1.00 . A A . 72 ASN CB 1 1
20 21623 1 1 83 ASN CG C 13.638 -1.999 8.117 1.00 . A A . 72 ASN CG 1 1
20 21624 1 1 83 ASN H H 10.381 -1.633 5.713 1.00 . A A . 72 ASN H 1 1
20 21625 1 1 83 ASN HA H 12.840 -0.172 6.194 1.00 . A A . 72 ASN HA 1 1
20 21626 1 1 83 ASN HB2 H 11.662 -1.239 8.080 1.00 . A A . 72 ASN HB2 1 1
20 21627 1 1 83 ASN HB3 H 11.855 -2.808 7.308 1.00 . A A . 72 ASN HB3 1 1
20 21628 1 1 83 ASN HD21 H 14.628 -3.204 9.344 1.00 . A A . 72 ASN HD21 1 1
20 21629 1 1 83 ASN HD22 H 13.006 -3.672 8.969 1.00 . A A . 72 ASN HD22 1 1
20 21630 1 1 83 ASN N N 11.083 -0.984 5.491 1.00 . A A . 72 ASN N 1 1
20 21631 1 1 83 ASN ND2 N 13.771 -3.063 8.888 1.00 . A A . 72 ASN ND2 1 1
20 21632 1 1 83 ASN O O 13.136 -3.194 5.053 1.00 . A A . 72 ASN O 1 1
20 21633 1 1 83 ASN OD1 O 14.546 -1.185 7.951 1.00 . A A . 72 ASN OD1 1 1
20 21634 1 1 84 THR C C 15.973 -2.895 4.054 1.00 . A A . 73 THR C 1 1
20 21635 1 1 84 THR CA C 14.987 -1.931 3.411 1.00 . A A . 73 THR CA 1 1
20 21636 1 1 84 THR CB C 15.762 -0.883 2.591 1.00 . A A . 73 THR CB 1 1
20 21637 1 1 84 THR CG2 C 14.820 -0.107 1.687 1.00 . A A . 73 THR CG2 1 1
20 21638 1 1 84 THR H H 14.225 -0.319 4.545 1.00 . A A . 73 THR H 1 1
20 21639 1 1 84 THR HA H 14.347 -2.481 2.736 1.00 . A A . 73 THR HA 1 1
20 21640 1 1 84 THR HB H 16.488 -1.394 1.977 1.00 . A A . 73 THR HB 1 1
20 21641 1 1 84 THR HG1 H 16.611 -0.414 4.313 1.00 . A A . 73 THR HG1 1 1
20 21642 1 1 84 THR HG21 H 14.379 -0.779 0.963 1.00 . A A . 73 THR HG21 1 1
20 21643 1 1 84 THR HG22 H 15.369 0.666 1.172 1.00 . A A . 73 THR HG22 1 1
20 21644 1 1 84 THR HG23 H 14.036 0.340 2.282 1.00 . A A . 73 THR HG23 1 1
20 21645 1 1 84 THR N N 14.144 -1.288 4.405 1.00 . A A . 73 THR N 1 1
20 21646 1 1 84 THR O O 16.602 -2.576 5.065 1.00 . A A . 73 THR O 1 1
20 21647 1 1 84 THR OG1 O 16.443 0.024 3.468 1.00 . A A . 73 THR OG1 1 1
20 21648 1 1 85 GLY C C 18.121 -5.338 2.956 1.00 . A A . 74 GLY C 1 1
20 21649 1 1 85 GLY CA C 17.025 -5.062 3.962 1.00 . A A . 74 GLY CA 1 1
20 21650 1 1 85 GLY H H 15.539 -4.283 2.676 1.00 . A A . 74 GLY H 1 1
20 21651 1 1 85 GLY HA2 H 17.470 -4.703 4.878 1.00 . A A . 74 GLY HA2 1 1
20 21652 1 1 85 GLY HA3 H 16.496 -5.981 4.162 1.00 . A A . 74 GLY HA3 1 1
20 21653 1 1 85 GLY N N 16.092 -4.077 3.470 1.00 . A A . 74 GLY N 1 1
20 21654 1 1 85 GLY O O 19.287 -5.488 3.323 1.00 . A A . 74 GLY O 1 1
20 21655 1 1 86 ASP C C 19.507 -4.405 0.272 1.00 . A A . 75 ASP C 1 1
20 21656 1 1 86 ASP CA C 18.697 -5.652 0.613 1.00 . A A . 75 ASP CA 1 1
20 21657 1 1 86 ASP CB C 17.967 -6.168 -0.629 1.00 . A A . 75 ASP CB 1 1
20 21658 1 1 86 ASP CG C 18.903 -6.434 -1.791 1.00 . A A . 75 ASP CG 1 1
20 21659 1 1 86 ASP H H 16.804 -5.196 1.455 1.00 . A A . 75 ASP H 1 1
20 21660 1 1 86 ASP HA H 19.373 -6.417 0.964 1.00 . A A . 75 ASP HA 1 1
20 21661 1 1 86 ASP HB2 H 17.461 -7.089 -0.383 1.00 . A A . 75 ASP HB2 1 1
20 21662 1 1 86 ASP HB3 H 17.236 -5.435 -0.938 1.00 . A A . 75 ASP HB3 1 1
20 21663 1 1 86 ASP N N 17.749 -5.373 1.684 1.00 . A A . 75 ASP N 1 1
20 21664 1 1 86 ASP O O 20.718 -4.481 0.071 1.00 . A A . 75 ASP O 1 1
20 21665 1 1 86 ASP OD1 O 19.057 -5.542 -2.654 1.00 . A A . 75 ASP OD1 1 1
20 21666 1 1 86 ASP OD2 O 19.482 -7.540 -1.855 1.00 . A A . 75 ASP OD2 1 1
20 21667 1 1 87 ASN C C 20.315 -1.602 1.216 1.00 . A A . 76 ASN C 1 1
20 21668 1 1 87 ASN CA C 19.508 -1.992 -0.013 1.00 . A A . 76 ASN CA 1 1
20 21669 1 1 87 ASN CB C 18.510 -0.877 -0.353 1.00 . A A . 76 ASN CB 1 1
20 21670 1 1 87 ASN CG C 17.957 -0.963 -1.765 1.00 . A A . 76 ASN CG 1 1
20 21671 1 1 87 ASN H H 17.856 -3.275 0.286 1.00 . A A . 76 ASN H 1 1
20 21672 1 1 87 ASN HA H 20.181 -2.126 -0.837 1.00 . A A . 76 ASN HA 1 1
20 21673 1 1 87 ASN HB2 H 17.682 -0.927 0.335 1.00 . A A . 76 ASN HB2 1 1
20 21674 1 1 87 ASN HB3 H 19.004 0.077 -0.240 1.00 . A A . 76 ASN HB3 1 1
20 21675 1 1 87 ASN HD21 H 18.416 -1.506 -3.619 1.00 . A A . 76 ASN HD21 1 1
20 21676 1 1 87 ASN HD22 H 19.661 -1.722 -2.446 1.00 . A A . 76 ASN HD22 1 1
20 21677 1 1 87 ASN N N 18.834 -3.262 0.204 1.00 . A A . 76 ASN N 1 1
20 21678 1 1 87 ASN ND2 N 18.759 -1.445 -2.702 1.00 . A A . 76 ASN ND2 1 1
20 21679 1 1 87 ASN O O 19.736 -1.000 2.144 1.00 . A A . 76 ASN O 1 1
20 21680 1 1 87 ASN OD1 O 16.813 -0.576 -2.017 1.00 . A A . 76 ASN OD1 1 1
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