NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612285 |
2n8l   |
25854 | cing | 4-filtered-FRED | STAR | entry | full | 1817 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8l
# This FRED archive file contains, for PDB entry <2n8l>:
#
# - 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_2n8l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8l
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 23172.93
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 $Insulin_like_growth_factor_2_mRNA_binding_protein_1 A . 1 1
2 . 2 $RNA__5__R_P_GP_CP_AP_CP_AP_CP_CP_C__3__ B . 1 1
stop_
save_
save_Insulin_like_growth_factor_2_mRNA_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like growth factor 2 mRNA binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPSSVSGAAPFSSFMPPEQETVHVFIPAQAVGAIIGKKGQHIKQLSRFASASIKIAPPETPDSKVRMVVITGPPEAQFKAQGRIYGKLKEENFFGPKEEVKLETHIRVPASAAGRVIGDDGKTVNELQNLTAAEVVVPRDQTPDENEQVIVKIIGHFYASQMAQRKIRDILAQVKQQHQKGQSGQLQA
_Entity.Number_of_monomers 191
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 SER . 1 1
7 SER . 1 1
8 VAL . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 PHE . 1 1
15 SER . 1 1
16 SER . 1 1
17 PHE . 1 1
18 MET . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 THR . 1 1
25 VAL . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 PHE . 1 1
29 ILE . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 GLN . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 GLN . 1 1
48 LEU . 1 1
49 SER . 1 1
50 ARG . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 SER . 1 1
54 ALA . 1 1
55 SER . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 PRO . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 THR . 1 1
64 PRO . 1 1
65 ASP . 1 1
66 SER . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 ARG . 1 1
70 MET . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 THR . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 PRO . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 GLN . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 ALA . 1 1
84 GLN . 1 1
85 GLY . 1 1
86 ARG . 1 1
87 ILE . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 THR . 1 1
108 HIS . 1 1
109 ILE . 1 1
110 ARG . 1 1
111 VAL . 1 1
112 PRO . 1 1
113 ALA . 1 1
114 SER . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 VAL . 1 1
120 ILE . 1 1
121 GLY . 1 1
122 ASP . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 THR . 1 1
127 VAL . 1 1
128 ASN . 1 1
129 GLU . 1 1
130 LEU . 1 1
131 GLN . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 THR . 1 1
135 ALA . 1 1
136 ALA . 1 1
137 GLU . 1 1
138 VAL . 1 1
139 VAL . 1 1
140 VAL . 1 1
141 PRO . 1 1
142 ARG . 1 1
143 ASP . 1 1
144 GLN . 1 1
145 THR . 1 1
146 PRO . 1 1
147 ASP . 1 1
148 GLU . 1 1
149 ASN . 1 1
150 GLU . 1 1
151 GLN . 1 1
152 VAL . 1 1
153 ILE . 1 1
154 VAL . 1 1
155 LYS . 1 1
156 ILE . 1 1
157 ILE . 1 1
158 GLY . 1 1
159 HIS . 1 1
160 PHE . 1 1
161 TYR . 1 1
162 ALA . 1 1
163 SER . 1 1
164 GLN . 1 1
165 MET . 1 1
166 ALA . 1 1
167 GLN . 1 1
168 ARG . 1 1
169 LYS . 1 1
170 ILE . 1 1
171 ARG . 1 1
172 ASP . 1 1
173 ILE . 1 1
174 LEU . 1 1
175 ALA . 1 1
176 GLN . 1 1
177 VAL . 1 1
178 LYS . 1 1
179 GLN . 1 1
180 GLN . 1 1
181 HIS . 1 1
182 GLN . 1 1
183 LYS . 1 1
184 GLY . 1 1
185 GLN . 1 1
186 SER . 1 1
187 GLY . 1 1
188 GLN . 1 1
189 LEU . 1 1
190 GLN . 1 1
191 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
PHE 28 28 1 1
ILE 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
GLN 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
GLN 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
PRO 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
ASP 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
ARG 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
PRO 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
GLN 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
ALA 83 83 1 1
GLN 84 84 1 1
GLY 85 85 1 1
ARG 86 86 1 1
ILE 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
THR 107 107 1 1
HIS 108 108 1 1
ILE 109 109 1 1
ARG 110 110 1 1
VAL 111 111 1 1
PRO 112 112 1 1
ALA 113 113 1 1
SER 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
VAL 119 119 1 1
ILE 120 120 1 1
GLY 121 121 1 1
ASP 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
THR 126 126 1 1
VAL 127 127 1 1
ASN 128 128 1 1
GLU 129 129 1 1
LEU 130 130 1 1
GLN 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
ALA 135 135 1 1
ALA 136 136 1 1
GLU 137 137 1 1
VAL 138 138 1 1
VAL 139 139 1 1
VAL 140 140 1 1
PRO 141 141 1 1
ARG 142 142 1 1
ASP 143 143 1 1
GLN 144 144 1 1
THR 145 145 1 1
PRO 146 146 1 1
ASP 147 147 1 1
GLU 148 148 1 1
ASN 149 149 1 1
GLU 150 150 1 1
GLN 151 151 1 1
VAL 152 152 1 1
ILE 153 153 1 1
VAL 154 154 1 1
LYS 155 155 1 1
ILE 156 156 1 1
ILE 157 157 1 1
GLY 158 158 1 1
HIS 159 159 1 1
PHE 160 160 1 1
TYR 161 161 1 1
ALA 162 162 1 1
SER 163 163 1 1
GLN 164 164 1 1
MET 165 165 1 1
ALA 166 166 1 1
GLN 167 167 1 1
ARG 168 168 1 1
LYS 169 169 1 1
ILE 170 170 1 1
ARG 171 171 1 1
ASP 172 172 1 1
ILE 173 173 1 1
LEU 174 174 1 1
ALA 175 175 1 1
GLN 176 176 1 1
VAL 177 177 1 1
LYS 178 178 1 1
GLN 179 179 1 1
GLN 180 180 1 1
HIS 181 181 1 1
GLN 182 182 1 1
LYS 183 183 1 1
GLY 184 184 1 1
GLN 185 185 1 1
SER 186 186 1 1
GLY 187 187 1 1
GLN 188 188 1 1
LEU 189 189 1 1
GLN 190 190 1 1
ALA 191 191 1 1
stop_
save_
save_RNA__5__R_P_GP_CP_AP_CP_AP_CP_CP_C__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R P GP CP AP CP AP CP CP C 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code GCACACCC
_Entity.Number_of_monomers 8
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 G . 1 2
2 C . 1 2
3 A . 1 2
4 C . 1 2
5 A . 1 2
6 C . 1 2
7 C . 1 2
8 C . 1 2
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
G 1 1 1 2
C 2 2 1 2
A 3 3 1 2
C 4 4 1 2
A 5 5 1 2
C 6 6 1 2
C 7 7 1 2
C 8 8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
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 2 . OR 1 1
1503 2 . 3 . 1 1
1503 3 . . . 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 2 . OR 1 1
1637 2 . 3 . 1 1
1637 3 . . . 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
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 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 23 GLU H KH 23 . HN 1 1
1 1 2 1 1 75 GLY H KH 75 . HN 1 1
2 1 1 1 1 23 GLU H KH 23 . HN 1 1
2 1 2 1 1 74 THR HA KH 74 . HA 1 1
3 1 1 1 1 23 GLU H KH 23 . HN 1 1
3 1 2 1 1 76 PRO HA KH 76 . HA 1 1
4 1 1 1 1 23 GLU H KH 23 . HN 1 1
4 1 2 1 1 23 GLU HA KH 23 . HA 1 1
5 1 1 1 1 22 GLN HA KH 22 . HA 1 1
5 1 2 1 1 23 GLU H KH 23 . HN 1 1
6 1 1 1 1 23 GLU H KH 23 . HN 1 1
6 1 2 1 1 23 GLU QG KH 23 . HG2 1 1
7 1 1 1 1 23 GLU H KH 23 . HN 1 1
7 1 2 1 1 23 GLU QB KH 23 . HB2 1 1
8 1 1 1 1 173 ILE H KH 173 . HN 1 1
8 1 2 1 1 173 ILE HG12 KH 173 . HG12 1 1
9 1 1 1 1 24 THR H KH 24 . HN 1 1
9 1 2 1 1 24 THR HA KH 24 . HA 1 1
10 1 1 1 1 23 GLU HA KH 23 . HA 1 1
10 1 2 1 1 24 THR H KH 24 . HN 1 1
11 1 1 1 1 24 THR H KH 24 . HN 1 1
11 1 2 1 1 24 THR HB KH 24 . HB 1 1
12 1 1 1 1 24 THR H KH 24 . HN 1 1
12 1 2 1 1 24 THR MG KH 24 . HG2% 1 1
13 1 1 1 1 23 GLU QB KH 23 . HB2 1 1
13 1 2 1 1 24 THR H KH 24 . HN 1 1
14 1 1 1 1 23 GLU QG KH 23 . HG2 1 1
14 1 2 1 1 24 THR H KH 24 . HN 1 1
15 1 1 1 1 24 THR H KH 24 . HN 1 1
15 1 2 1 1 25 VAL H KH 25 . HN 1 1
16 1 1 1 1 25 VAL H KH 25 . HN 1 1
16 1 2 1 1 80 GLN QE KH 80 . HE21 1 1
17 1 1 1 1 25 VAL H KH 25 . HN 1 1
17 1 2 1 1 74 THR HA KH 74 . HA 1 1
18 1 1 1 1 24 THR HA KH 24 . HA 1 1
18 1 2 1 1 25 VAL H KH 25 . HN 1 1
19 1 1 1 1 24 THR HB KH 24 . HB 1 1
19 1 2 1 1 25 VAL H KH 25 . HN 1 1
20 1 1 1 1 25 VAL H KH 25 . HN 1 1
20 1 2 1 1 25 VAL HB KH 25 . HB 1 1
21 1 1 1 1 24 THR MG KH 24 . HG2% 1 1
21 1 2 1 1 25 VAL H KH 25 . HN 1 1
22 1 1 1 1 25 VAL H KH 25 . HN 1 1
22 1 2 1 1 25 VAL QG KH 25 . HG2% 1 1
23 1 1 1 1 25 VAL HA KH 25 . HA 1 1
23 1 2 1 1 26 HIS H KH 26 . HN 1 1
24 1 1 1 1 26 HIS H KH 26 . HN 1 1
24 1 2 1 1 26 HIS HB2 KH 26 . HB2 1 1
25 1 1 1 1 26 HIS H KH 26 . HN 1 1
25 1 2 1 1 26 HIS HB3 KH 26 . HB3 1 1
26 1 1 1 1 25 VAL QG KH 25 . HG2% 1 1
26 1 2 1 1 26 HIS H KH 26 . HN 1 1
27 1 1 1 1 25 VAL HB KH 25 . HB 1 1
27 1 2 1 1 26 HIS H KH 26 . HN 1 1
28 1 1 1 1 26 HIS HD2 KH 26 . HD2 1 1
28 1 2 1 1 27 VAL H KH 27 . HN 1 1
29 1 1 1 1 27 VAL H KH 27 . HN 1 1
29 1 2 1 1 27 VAL HB KH 27 . HB 1 1
30 1 1 1 1 26 HIS HB3 KH 26 . HB3 1 1
30 1 2 1 1 27 VAL H KH 27 . HN 1 1
31 1 1 1 1 27 VAL H KH 27 . HN 1 1
31 1 2 1 1 72 VAL HA KH 72 . HA 1 1
32 1 1 1 1 26 HIS HA KH 26 . HA 1 1
32 1 2 1 1 27 VAL H KH 27 . HN 1 1
33 1 1 1 1 27 VAL H KH 27 . HN 1 1
33 1 2 1 1 71 VAL H KH 71 . HN 1 1
34 1 1 1 1 27 VAL H KH 27 . HN 1 1
34 1 2 1 1 27 VAL MG1 KH 27 . HG1% 1 1
35 1 1 1 1 27 VAL H KH 27 . HN 1 1
35 1 2 1 1 27 VAL MG2 KH 27 . HG2% 1 1
36 1 1 1 1 27 VAL H KH 27 . HN 1 1
36 1 2 1 1 28 PHE H KH 28 . HN 1 1
37 1 1 1 1 28 PHE H KH 28 . HN 1 1
37 1 2 1 1 28 PHE QD KH 28 . HD% 1 1
38 1 1 1 1 28 PHE H KH 28 . HN 1 1
38 1 2 1 1 28 PHE QE KH 28 . HE% 1 1
39 1 1 1 1 28 PHE H KH 28 . HN 1 1
39 1 2 1 1 28 PHE HA KH 28 . HA 1 1
40 1 1 1 1 27 VAL HA KH 27 . HA 1 1
40 1 2 1 1 28 PHE H KH 28 . HN 1 1
41 1 1 1 1 28 PHE H KH 28 . HN 1 1
41 1 2 1 1 28 PHE HB2 KH 28 . HB2 1 1
42 1 1 1 1 28 PHE H KH 28 . HN 1 1
42 1 2 1 1 28 PHE HB3 KH 28 . HB3 1 1
43 1 1 1 1 27 VAL MG1 KH 27 . HG1% 1 1
43 1 2 1 1 28 PHE H KH 28 . HN 1 1
44 1 1 1 1 27 VAL MG2 KH 27 . HG2% 1 1
44 1 2 1 1 28 PHE H KH 28 . HN 1 1
45 1 1 1 1 29 ILE H KH 29 . HN 1 1
45 1 2 1 1 29 ILE MD KH 29 . HD1% 1 1
46 1 1 1 1 28 PHE H KH 28 . HN 1 1
46 1 2 1 1 29 ILE H KH 29 . HN 1 1
47 1 1 1 1 29 ILE H KH 29 . HN 1 1
47 1 2 1 1 29 ILE HA KH 29 . HA 1 1
48 1 1 1 1 29 ILE H KH 29 . HN 1 1
48 1 2 1 1 29 ILE HB KH 29 . HB 1 1
49 1 1 1 1 29 ILE H KH 29 . HN 1 1
49 1 2 1 1 29 ILE HG12 KH 29 . HG12 1 1
50 1 1 1 1 29 ILE H KH 29 . HN 1 1
50 1 2 1 1 29 ILE HG13 KH 29 . HG13 1 1
51 1 1 1 1 29 ILE H KH 29 . HN 1 1
51 1 2 1 1 29 ILE MG KH 29 . HG2% 1 1
52 1 1 1 1 31 ALA H KH 31 . HN 1 1
52 1 2 1 1 31 ALA MB KH 31 . HB% 1 1
53 1 1 1 1 31 ALA H KH 31 . HN 1 1
53 1 2 1 1 32 GLN H KH 32 . HN 1 1
54 1 1 1 1 31 ALA H KH 31 . HN 1 1
54 1 2 1 1 68 VAL HA KH 68 . HA 1 1
55 1 1 1 1 31 ALA H KH 31 . HN 1 1
55 1 2 1 1 31 ALA HA KH 31 . HA 1 1
56 1 1 1 1 30 PRO QB KH 30 . HB2 1 1
56 1 2 1 1 31 ALA H KH 31 . HN 1 1
57 1 1 1 1 31 ALA H KH 31 . HN 1 1
57 1 2 1 1 68 VAL HB KH 68 . HB 1 1
58 1 1 1 1 29 ILE HG13 KH 29 . HG13 1 1
58 1 2 1 1 31 ALA H KH 31 . HN 1 1
59 1 1 1 1 30 PRO HA KH 30 . HA 1 1
59 1 2 1 1 31 ALA H KH 31 . HN 1 1
60 1 1 1 1 32 GLN H KH 32 . HN 1 1
60 1 2 1 1 32 GLN HB3 KH 32 . HB3 1 1
61 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
61 1 2 1 1 32 GLN H KH 32 . HN 1 1
62 1 1 1 1 32 GLN H KH 32 . HN 1 1
62 1 2 1 1 32 GLN HB2 KH 32 . HB2 1 1
63 1 1 1 1 33 ALA H KH 33 . HN 1 1
63 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
64 1 1 1 1 33 ALA H KH 33 . HN 1 1
64 1 2 1 1 34 VAL H KH 34 . HN 1 1
65 1 1 1 1 33 ALA H KH 33 . HN 1 1
65 1 2 1 1 33 ALA HA KH 33 . HA 1 1
66 1 1 1 1 101 GLU H KH 101 . HN 1 1
66 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
67 1 1 1 1 101 GLU H KH 101 . HN 1 1
67 1 2 1 1 101 GLU HB3 KH 101 . HB3 1 1
68 1 1 1 1 92 LYS H KH 92 . HN 1 1
68 1 2 1 1 92 LYS HB2 KH 92 . HB2 1 1
69 1 1 1 1 34 VAL H KH 34 . HN 1 1
69 1 2 1 1 34 VAL MG1 KH 34 . HG1% 1 1
70 1 1 1 1 34 VAL H KH 34 . HN 1 1
70 1 2 1 1 34 VAL HB KH 34 . HB 1 1
71 1 1 1 1 34 VAL H KH 34 . HN 1 1
71 1 2 1 1 34 VAL HA KH 34 . HA 1 1
72 1 1 1 1 34 VAL H KH 34 . HN 1 1
72 1 2 1 1 35 GLY H KH 35 . HN 1 1
73 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
73 1 2 1 1 34 VAL H KH 34 . HN 1 1
74 1 1 1 1 33 ALA MB KH 33 . HB% 1 1
74 1 2 1 1 34 VAL H KH 34 . HN 1 1
75 1 1 1 1 36 ALA H KH 36 . HN 1 1
75 1 2 1 1 36 ALA MB KH 36 . HB% 1 1
76 1 1 1 1 36 ALA H KH 36 . HN 1 1
76 1 2 1 1 37 ILE H KH 37 . HN 1 1
77 1 1 1 1 35 GLY HA3 KH 35 . HA2 1 1
77 1 2 1 1 36 ALA H KH 36 . HN 1 1
78 1 1 1 1 34 VAL HA KH 34 . HA 1 1
78 1 2 1 1 36 ALA H KH 36 . HN 1 1
79 1 1 1 1 33 ALA MB KH 33 . HB% 1 1
79 1 2 1 1 36 ALA H KH 36 . HN 1 1
80 1 1 1 1 35 GLY H KH 35 . HN 1 1
80 1 2 1 1 35 GLY HA3 KH 35 . HA2 1 1
81 1 1 1 1 35 GLY H KH 35 . HN 1 1
81 1 2 1 1 36 ALA H KH 36 . HN 1 1
82 1 1 1 1 34 VAL HA KH 34 . HA 1 1
82 1 2 1 1 35 GLY H KH 35 . HN 1 1
83 1 1 1 1 34 VAL HB KH 34 . HB 1 1
83 1 2 1 1 35 GLY H KH 35 . HN 1 1
84 1 1 1 1 34 VAL MG2 KH 34 . HG2% 1 1
84 1 2 1 1 35 GLY H KH 35 . HN 1 1
85 1 1 1 1 34 VAL HA KH 34 . HA 1 1
85 1 2 1 1 37 ILE H KH 37 . HN 1 1
86 1 1 1 1 37 ILE H KH 37 . HN 1 1
86 1 2 1 1 37 ILE HB KH 37 . HB 1 1
87 1 1 1 1 37 ILE H KH 37 . HN 1 1
87 1 2 1 1 37 ILE HG12 KH 37 . HG12 1 1
88 1 1 1 1 37 ILE H KH 37 . HN 1 1
88 1 2 1 1 37 ILE HG13 KH 37 . HG13 1 1
89 1 1 1 1 37 ILE H KH 37 . HN 1 1
89 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
90 1 1 1 1 37 ILE MD KH 37 . HD1% 1 1
90 1 2 1 1 38 ILE H KH 38 . HN 1 1
91 1 1 1 1 37 ILE H KH 37 . HN 1 1
91 1 2 1 1 38 ILE H KH 38 . HN 1 1
92 1 1 1 1 38 ILE H KH 38 . HN 1 1
92 1 2 1 1 38 ILE MD KH 38 . HD1% 1 1
93 1 1 1 1 38 ILE MG KH 38 . HG2% 1 1
93 1 2 1 1 39 GLY H KH 39 . HN 1 1
94 1 1 1 1 39 GLY H KH 39 . HN 1 1
94 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
95 1 1 1 1 52 ALA H KH 52 . HN 1 1
95 1 2 1 1 52 ALA MB KH 52 . HB% 1 1
96 1 1 1 1 51 PHE HB3 KH 51 . HB3 1 1
96 1 2 1 1 52 ALA H KH 52 . HN 1 1
97 1 1 1 1 51 PHE HB2 KH 51 . HB2 1 1
97 1 2 1 1 52 ALA H KH 52 . HN 1 1
98 1 1 1 1 51 PHE HA KH 51 . HA 1 1
98 1 2 1 1 52 ALA H KH 52 . HN 1 1
99 1 1 1 1 52 ALA H KH 52 . HN 1 1
99 1 2 1 1 52 ALA HA KH 52 . HA 1 1
100 1 1 1 1 51 PHE QD KH 51 . HD% 1 1
100 1 2 1 1 52 ALA H KH 52 . HN 1 1
101 1 1 1 1 53 SER H KH 53 . HN 1 1
101 1 2 1 1 53 SER HB2 KH 53 . HB2 1 1
102 1 1 1 1 53 SER H KH 53 . HN 1 1
102 1 2 1 1 53 SER HA KH 53 . HA 1 1
103 1 1 1 1 53 SER H KH 53 . HN 1 1
103 1 2 1 1 54 ALA H KH 54 . HN 1 1
104 1 1 1 1 52 ALA H KH 52 . HN 1 1
104 1 2 1 1 53 SER H KH 53 . HN 1 1
105 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
105 1 2 1 1 53 SER H KH 53 . HN 1 1
106 1 1 1 1 54 ALA H KH 54 . HN 1 1
106 1 2 1 1 54 ALA HA KH 54 . HA 1 1
107 1 1 1 1 53 SER HB2 KH 53 . HB2 1 1
107 1 2 1 1 54 ALA H KH 54 . HN 1 1
108 1 1 1 1 53 SER HA KH 53 . HA 1 1
108 1 2 1 1 54 ALA H KH 54 . HN 1 1
109 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
109 1 2 1 1 54 ALA H KH 54 . HN 1 1
110 1 1 1 1 54 ALA H KH 54 . HN 1 1
110 1 2 1 1 54 ALA MB KH 54 . HB% 1 1
111 1 1 1 1 55 SER H KH 55 . HN 1 1
111 1 2 1 1 74 THR H KH 74 . HN 1 1
112 1 1 1 1 54 ALA H KH 54 . HN 1 1
112 1 2 1 1 55 SER H KH 55 . HN 1 1
113 1 1 1 1 55 SER H KH 55 . HN 1 1
113 1 2 1 1 55 SER QB KH 55 . HB2 1 1
114 1 1 1 1 54 ALA HA KH 54 . HA 1 1
114 1 2 1 1 55 SER H KH 55 . HN 1 1
115 1 1 1 1 55 SER H KH 55 . HN 1 1
115 1 2 1 1 55 SER HA KH 55 . HA 1 1
116 1 1 1 1 54 ALA MB KH 54 . HB% 1 1
116 1 2 1 1 55 SER H KH 55 . HN 1 1
117 1 1 1 1 55 SER H KH 55 . HN 1 1
117 1 2 1 1 73 ILE MG KH 73 . HG2% 1 1
118 1 1 1 1 56 ILE HA KH 56 . HA 1 1
118 1 2 1 1 57 LYS H KH 57 . HN 1 1
119 1 1 1 1 57 LYS H KH 57 . HN 1 1
119 1 2 1 1 57 LYS HA KH 57 . HA 1 1
120 1 1 1 1 57 LYS H KH 57 . HN 1 1
120 1 2 1 1 72 VAL H KH 72 . HN 1 1
121 1 1 1 1 57 LYS H KH 57 . HN 1 1
121 1 2 1 1 57 LYS QG KH 57 . HG2 1 1
122 1 1 1 1 57 LYS H KH 57 . HN 1 1
122 1 2 1 1 57 LYS HB2 KH 57 . HB2 1 1
123 1 1 1 1 57 LYS H KH 57 . HN 1 1
123 1 2 1 1 57 LYS HB3 KH 57 . HB3 1 1
124 1 1 1 1 59 ALA H KH 59 . HN 1 1
124 1 2 1 1 59 ALA MB KH 59 . HB% 1 1
125 1 1 1 1 58 ILE MG KH 58 . HG2% 1 1
125 1 2 1 1 59 ALA H KH 59 . HN 1 1
126 1 1 1 1 59 ALA H KH 59 . HN 1 1
126 1 2 1 1 71 VAL HA KH 71 . HA 1 1
127 1 1 1 1 58 ILE HA KH 58 . HA 1 1
127 1 2 1 1 59 ALA H KH 59 . HN 1 1
128 1 1 1 1 59 ALA H KH 59 . HN 1 1
128 1 2 1 1 72 VAL H KH 72 . HN 1 1
129 1 1 1 1 62 GLU H KH 62 . HN 1 1
129 1 2 1 1 62 GLU QB KH 62 . HB2 1 1
130 1 1 1 1 62 GLU H KH 62 . HN 1 1
130 1 2 1 1 62 GLU QG KH 62 . HG2 1 1
131 1 1 1 1 62 GLU H KH 62 . HN 1 1
131 1 2 1 1 62 GLU HA KH 62 . HA 1 1
132 1 1 1 1 61 PRO HA KH 61 . HA 1 1
132 1 2 1 1 62 GLU H KH 62 . HN 1 1
133 1 1 1 1 62 GLU H KH 62 . HN 1 1
133 1 2 1 1 63 THR H KH 63 . HN 1 1
134 1 1 1 1 63 THR H KH 63 . HN 1 1
134 1 2 1 1 63 THR HA KH 63 . HA 1 1
135 1 1 1 1 61 PRO HA KH 61 . HA 1 1
135 1 2 1 1 63 THR H KH 63 . HN 1 1
136 1 1 1 1 62 GLU HA KH 62 . HA 1 1
136 1 2 1 1 63 THR H KH 63 . HN 1 1
137 1 1 1 1 63 THR H KH 63 . HN 1 1
137 1 2 1 1 64 PRO HD3 KH 64 . HD3 1 1
138 1 1 1 1 62 GLU QB KH 62 . HB2 1 1
138 1 2 1 1 63 THR H KH 63 . HN 1 1
139 1 1 1 1 63 THR H KH 63 . HN 1 1
139 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
140 1 1 1 1 62 GLU QG KH 62 . HG2 1 1
140 1 2 1 1 63 THR H KH 63 . HN 1 1
141 1 1 1 1 64 PRO HA KH 64 . HA 1 1
141 1 2 1 1 65 ASP H KH 65 . HN 1 1
142 1 1 1 1 63 THR HB KH 63 . HB 1 1
142 1 2 1 1 65 ASP H KH 65 . HN 1 1
143 1 1 1 1 65 ASP H KH 65 . HN 1 1
143 1 2 1 1 65 ASP HA KH 65 . HA 1 1
144 1 1 1 1 64 PRO HD3 KH 64 . HD3 1 1
144 1 2 1 1 65 ASP H KH 65 . HN 1 1
145 1 1 1 1 65 ASP H KH 65 . HN 1 1
145 1 2 1 1 65 ASP QB KH 65 . HB2 1 1
146 1 1 1 1 64 PRO HB3 KH 64 . HB3 1 1
146 1 2 1 1 65 ASP H KH 65 . HN 1 1
147 1 1 1 1 65 ASP H KH 65 . HN 1 1
147 1 2 1 1 66 SER H KH 66 . HN 1 1
148 1 1 1 1 65 ASP HA KH 65 . HA 1 1
148 1 2 1 1 66 SER H KH 66 . HN 1 1
149 1 1 1 1 64 PRO HA KH 64 . HA 1 1
149 1 2 1 1 66 SER H KH 66 . HN 1 1
150 1 1 1 1 66 SER H KH 66 . HN 1 1
150 1 2 1 1 66 SER QB KH 66 . HB2 1 1
151 1 1 1 1 65 ASP QB KH 65 . HB2 1 1
151 1 2 1 1 66 SER H KH 66 . HN 1 1
152 1 1 1 1 63 THR MG KH 63 . HG2% 1 1
152 1 2 1 1 66 SER H KH 66 . HN 1 1
153 1 1 1 1 68 VAL H KH 68 . HN 1 1
153 1 2 1 1 68 VAL HA KH 68 . HA 1 1
154 1 1 1 1 68 VAL H KH 68 . HN 1 1
154 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
155 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
155 1 2 1 1 68 VAL H KH 68 . HN 1 1
156 1 1 1 1 68 VAL H KH 68 . HN 1 1
156 1 2 1 1 68 VAL HB KH 68 . HB 1 1
157 1 1 1 1 67 LYS HA KH 67 . HA 1 1
157 1 2 1 1 68 VAL H KH 68 . HN 1 1
158 1 1 1 1 31 ALA H KH 31 . HN 1 1
158 1 2 1 1 68 VAL H KH 68 . HN 1 1
159 1 1 1 1 68 VAL H KH 68 . HN 1 1
159 1 2 1 1 69 ARG H KH 69 . HN 1 1
160 1 1 1 1 68 VAL H KH 68 . HN 1 1
160 1 2 1 1 68 VAL MG1 KH 68 . HG1% 1 1
161 1 1 1 1 68 VAL HA KH 68 . HA 1 1
161 1 2 1 1 69 ARG H KH 69 . HN 1 1
162 1 1 1 1 28 PHE HA KH 28 . HA 1 1
162 1 2 1 1 69 ARG H KH 69 . HN 1 1
163 1 1 1 1 30 PRO HA KH 30 . HA 1 1
163 1 2 1 1 69 ARG H KH 69 . HN 1 1
164 1 1 1 1 30 PRO QB KH 30 . HB2 1 1
164 1 2 1 1 69 ARG H KH 69 . HN 1 1
165 1 1 1 1 68 VAL MG2 KH 68 . HG2% 1 1
165 1 2 1 1 69 ARG H KH 69 . HN 1 1
166 1 1 1 1 69 ARG H KH 69 . HN 1 1
166 1 2 1 1 69 ARG QG KH 69 . HG2 1 1
167 1 1 1 1 69 ARG H KH 69 . HN 1 1
167 1 2 1 1 69 ARG HB2 KH 69 . HB2 1 1
168 1 1 1 1 68 VAL HB KH 68 . HB 1 1
168 1 2 1 1 69 ARG H KH 69 . HN 1 1
169 1 1 1 1 29 ILE MG KH 29 . HG2% 1 1
169 1 2 1 1 69 ARG H KH 69 . HN 1 1
170 1 1 1 1 69 ARG H KH 69 . HN 1 1
170 1 2 1 1 69 ARG HB3 KH 69 . HB3 1 1
171 1 1 1 1 29 ILE H KH 29 . HN 1 1
171 1 2 1 1 69 ARG H KH 69 . HN 1 1
172 1 1 1 1 31 ALA H KH 31 . HN 1 1
172 1 2 1 1 69 ARG H KH 69 . HN 1 1
173 1 1 1 1 69 ARG HA KH 69 . HA 1 1
173 1 2 1 1 70 MET H KH 70 . HN 1 1
174 1 1 1 1 70 MET H KH 70 . HN 1 1
174 1 2 1 1 70 MET QB KH 70 . HB2 1 1
175 1 1 1 1 70 MET H KH 70 . HN 1 1
175 1 2 1 1 70 MET HG2 KH 70 . HG2 1 1
176 1 1 1 1 70 MET H KH 70 . HN 1 1
176 1 2 1 1 70 MET HG3 KH 70 . HG3 1 1
177 1 1 1 1 68 VAL MG2 KH 68 . HG2% 1 1
177 1 2 1 1 70 MET H KH 70 . HN 1 1
178 1 1 1 1 69 ARG H KH 69 . HN 1 1
178 1 2 1 1 70 MET H KH 70 . HN 1 1
179 1 1 1 1 70 MET H KH 70 . HN 1 1
179 1 2 1 1 71 VAL H KH 71 . HN 1 1
180 1 1 1 1 70 MET HA KH 70 . HA 1 1
180 1 2 1 1 71 VAL H KH 71 . HN 1 1
181 1 1 1 1 26 HIS HA KH 26 . HA 1 1
181 1 2 1 1 71 VAL H KH 71 . HN 1 1
182 1 1 1 1 28 PHE HA KH 28 . HA 1 1
182 1 2 1 1 71 VAL H KH 71 . HN 1 1
183 1 1 1 1 71 VAL H KH 71 . HN 1 1
183 1 2 1 1 71 VAL HB KH 71 . HB 1 1
184 1 1 1 1 27 VAL HB KH 27 . HB 1 1
184 1 2 1 1 71 VAL H KH 71 . HN 1 1
185 1 1 1 1 71 VAL H KH 71 . HN 1 1
185 1 2 1 1 71 VAL MG2 KH 71 . HG2% 1 1
186 1 1 1 1 70 MET QB KH 70 . HB3 1 1
186 1 2 1 1 71 VAL H KH 71 . HN 1 1
187 1 1 1 1 71 VAL H KH 71 . HN 1 1
187 1 2 1 1 71 VAL MG1 KH 71 . HG1% 1 1
188 1 1 1 1 70 MET HG3 KH 70 . HG3 1 1
188 1 2 1 1 71 VAL H KH 71 . HN 1 1
189 1 1 1 1 71 VAL HA KH 71 . HA 1 1
189 1 2 1 1 72 VAL H KH 72 . HN 1 1
190 1 1 1 1 72 VAL H KH 72 . HN 1 1
190 1 2 1 1 72 VAL HB KH 72 . HB 1 1
191 1 1 1 1 72 VAL H KH 72 . HN 1 1
191 1 2 1 1 72 VAL QG KH 72 . HG1% 1 1
192 1 1 1 1 72 VAL HA KH 72 . HA 1 1
192 1 2 1 1 73 ILE H KH 73 . HN 1 1
193 1 1 1 1 26 HIS HD2 KH 26 . HD2 1 1
193 1 2 1 1 73 ILE H KH 73 . HN 1 1
194 1 1 1 1 73 ILE H KH 73 . HN 1 1
194 1 2 1 1 73 ILE HB KH 73 . HB 1 1
195 1 1 1 1 73 ILE H KH 73 . HN 1 1
195 1 2 1 1 73 ILE QG KH 73 . HG12 1 1
196 1 1 1 1 24 THR MG KH 24 . HG2% 1 1
196 1 2 1 1 73 ILE H KH 73 . HN 1 1
197 1 1 1 1 73 ILE H KH 73 . HN 1 1
197 1 2 1 1 74 THR H KH 74 . HN 1 1
198 1 1 1 1 73 ILE HA KH 73 . HA 1 1
198 1 2 1 1 74 THR H KH 74 . HN 1 1
199 1 1 1 1 74 THR H KH 74 . HN 1 1
199 1 2 1 1 74 THR HB KH 74 . HB 1 1
200 1 1 1 1 74 THR H KH 74 . HN 1 1
200 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
201 1 1 1 1 74 THR H KH 74 . HN 1 1
201 1 2 1 1 75 GLY H KH 75 . HN 1 1
202 1 1 1 1 151 GLN H KH 151 . HN 1 1
202 1 2 1 1 152 VAL H KH 152 . HN 1 1
203 1 1 1 1 75 GLY H KH 75 . HN 1 1
203 1 2 1 1 80 GLN QE KH 80 . HE21 1 1
204 1 1 1 1 74 THR HA KH 74 . HA 1 1
204 1 2 1 1 75 GLY H KH 75 . HN 1 1
205 1 1 1 1 24 THR HA KH 24 . HA 1 1
205 1 2 1 1 75 GLY H KH 75 . HN 1 1
206 1 1 1 1 75 GLY H KH 75 . HN 1 1
206 1 2 1 1 75 GLY HA3 KH 75 . HA2 1 1
207 1 1 1 1 74 THR MG KH 74 . HG2% 1 1
207 1 2 1 1 75 GLY H KH 75 . HN 1 1
208 1 1 1 1 78 GLU H KH 78 . HN 1 1
208 1 2 1 1 79 ALA H KH 79 . HN 1 1
209 1 1 1 1 78 GLU H KH 78 . HN 1 1
209 1 2 1 1 78 GLU HB2 KH 78 . HB3 1 1
210 1 1 1 1 78 GLU H KH 78 . HN 1 1
210 1 2 1 1 78 GLU QG KH 78 . HG2 1 1
211 1 1 1 1 79 ALA H KH 79 . HN 1 1
211 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
212 1 1 1 1 78 GLU HB2 KH 78 . HB3 1 1
212 1 2 1 1 79 ALA H KH 79 . HN 1 1
213 1 1 1 1 78 GLU QG KH 78 . HG2 1 1
213 1 2 1 1 79 ALA H KH 79 . HN 1 1
214 1 1 1 1 79 ALA H KH 79 . HN 1 1
214 1 2 1 1 80 GLN QB KH 80 . HB2 1 1
215 1 1 1 1 77 PRO HA KH 77 . HA 1 1
215 1 2 1 1 79 ALA H KH 79 . HN 1 1
216 1 1 1 1 78 GLU HA KH 78 . HA 1 1
216 1 2 1 1 79 ALA H KH 79 . HN 1 1
217 1 1 1 1 79 ALA H KH 79 . HN 1 1
217 1 2 1 1 80 GLN HA KH 80 . HA 1 1
218 1 1 1 1 79 ALA H KH 79 . HN 1 1
218 1 2 1 1 79 ALA HA KH 79 . HA 1 1
219 1 1 1 1 79 ALA H KH 79 . HN 1 1
219 1 2 1 1 80 GLN H KH 80 . HN 1 1
220 1 1 1 1 76 PRO QD KH 76 . HD2 1 1
220 1 2 1 1 79 ALA H KH 79 . HN 1 1
221 1 1 1 1 78 GLU HB3 KH 78 . HB2 1 1
221 1 2 1 1 79 ALA H KH 79 . HN 1 1
222 1 1 1 1 80 GLN H KH 80 . HN 1 1
222 1 2 1 1 80 GLN HA KH 80 . HA 1 1
223 1 1 1 1 80 GLN H KH 80 . HN 1 1
223 1 2 1 1 81 PHE H KH 81 . HN 1 1
224 1 1 1 1 77 PRO HA KH 77 . HA 1 1
224 1 2 1 1 80 GLN H KH 80 . HN 1 1
225 1 1 1 1 79 ALA HA KH 79 . HA 1 1
225 1 2 1 1 80 GLN H KH 80 . HN 1 1
226 1 1 1 1 80 GLN H KH 80 . HN 1 1
226 1 2 1 1 80 GLN QB KH 80 . HB2 1 1
227 1 1 1 1 79 ALA MB KH 79 . HB% 1 1
227 1 2 1 1 80 GLN H KH 80 . HN 1 1
228 1 1 1 1 78 GLU HB3 KH 78 . HB2 1 1
228 1 2 1 1 80 GLN H KH 80 . HN 1 1
229 1 1 1 1 80 GLN H KH 80 . HN 1 1
229 1 2 1 1 80 GLN QG KH 80 . HG2 1 1
230 1 1 1 1 81 PHE H KH 81 . HN 1 1
230 1 2 1 1 81 PHE HB3 KH 81 . HB3 1 1
231 1 1 1 1 81 PHE H KH 81 . HN 1 1
231 1 2 1 1 81 PHE HB2 KH 81 . HB2 1 1
232 1 1 1 1 81 PHE H KH 81 . HN 1 1
232 1 2 1 1 81 PHE HA KH 81 . HA 1 1
233 1 1 1 1 81 PHE H KH 81 . HN 1 1
233 1 2 1 1 81 PHE QD KH 81 . HD% 1 1
234 1 1 1 1 82 LYS H KH 82 . HN 1 1
234 1 2 1 1 83 ALA H KH 83 . HN 1 1
235 1 1 1 1 81 PHE QD KH 81 . HD% 1 1
235 1 2 1 1 82 LYS H KH 82 . HN 1 1
236 1 1 1 1 82 LYS H KH 82 . HN 1 1
236 1 2 1 1 82 LYS HA KH 82 . HA 1 1
237 1 1 1 1 81 PHE HB3 KH 81 . HB3 1 1
237 1 2 1 1 82 LYS H KH 82 . HN 1 1
238 1 1 1 1 81 PHE HB2 KH 81 . HB2 1 1
238 1 2 1 1 82 LYS H KH 82 . HN 1 1
239 1 1 1 1 83 ALA H KH 83 . HN 1 1
239 1 2 1 1 83 ALA HA KH 83 . HA 1 1
240 1 1 1 1 80 GLN HA KH 80 . HA 1 1
240 1 2 1 1 83 ALA H KH 83 . HN 1 1
241 1 1 1 1 83 ALA H KH 83 . HN 1 1
241 1 2 1 1 84 GLN H KH 84 . HN 1 1
242 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
242 1 2 1 1 83 ALA H KH 83 . HN 1 1
243 1 1 1 1 83 ALA H KH 83 . HN 1 1
243 1 2 1 1 83 ALA MB KH 83 . HB% 1 1
244 1 1 1 1 84 GLN H KH 84 . HN 1 1
244 1 2 1 1 85 GLY H KH 85 . HN 1 1
245 1 1 1 1 83 ALA HA KH 83 . HA 1 1
245 1 2 1 1 84 GLN H KH 84 . HN 1 1
246 1 1 1 1 84 GLN H KH 84 . HN 1 1
246 1 2 1 1 84 GLN HA KH 84 . HA 1 1
247 1 1 1 1 84 GLN H KH 84 . HN 1 1
247 1 2 1 1 85 GLY HA3 KH 85 . HA2 1 1
248 1 1 1 1 84 GLN H KH 84 . HN 1 1
248 1 2 1 1 84 GLN QG KH 84 . HG2 1 1
249 1 1 1 1 84 GLN H KH 84 . HN 1 1
249 1 2 1 1 87 ILE HB KH 87 . HB 1 1
250 1 1 1 1 83 ALA MB KH 83 . HB% 1 1
250 1 2 1 1 84 GLN H KH 84 . HN 1 1
251 1 1 1 1 85 GLY H KH 85 . HN 1 1
251 1 2 1 1 85 GLY HA3 KH 85 . HA2 1 1
252 1 1 1 1 85 GLY H KH 85 . HN 1 1
252 1 2 1 1 86 ARG H KH 86 . HN 1 1
253 1 1 1 1 84 GLN HA KH 84 . HA 1 1
253 1 2 1 1 85 GLY H KH 85 . HN 1 1
254 1 1 1 1 85 GLY H KH 85 . HN 1 1
254 1 2 1 1 87 ILE MG KH 87 . HG2% 1 1
255 1 1 1 1 88 TYR H KH 88 . HN 1 1
255 1 2 1 1 88 TYR HB2 KH 88 . HB3 1 1
256 1 1 1 1 88 TYR H KH 88 . HN 1 1
256 1 2 1 1 88 TYR QE KH 88 . HE% 1 1
257 1 1 1 1 87 ILE MD KH 87 . HD1% 1 1
257 1 2 1 1 88 TYR H KH 88 . HN 1 1
258 1 1 1 1 88 TYR HB2 KH 88 . HB3 1 1
258 1 2 1 1 89 GLY H KH 89 . HN 1 1
259 1 1 1 1 89 GLY H KH 89 . HN 1 1
259 1 2 1 1 92 LYS QD KH 92 . HD2 1 1
260 1 1 1 1 87 ILE MG KH 87 . HG2% 1 1
260 1 2 1 1 89 GLY H KH 89 . HN 1 1
261 1 1 1 1 90 LYS H KH 90 . HN 1 1
261 1 2 1 1 90 LYS HA KH 90 . HA 1 1
262 1 1 1 1 90 LYS H KH 90 . HN 1 1
262 1 2 1 1 91 LEU H KH 91 . HN 1 1
263 1 1 1 1 89 GLY H KH 89 . HN 1 1
263 1 2 1 1 90 LYS H KH 90 . HN 1 1
264 1 1 1 1 87 ILE HA KH 87 . HA 1 1
264 1 2 1 1 90 LYS H KH 90 . HN 1 1
265 1 1 1 1 90 LYS H KH 90 . HN 1 1
265 1 2 1 1 90 LYS QG KH 90 . HG2 1 1
266 1 1 1 1 37 ILE HG13 KH 37 . HG13 1 1
266 1 2 1 1 90 LYS H KH 90 . HN 1 1
267 1 1 1 1 90 LYS H KH 90 . HN 1 1
267 1 2 1 1 91 LEU QD KH 91 . HD1% 1 1
268 1 1 1 1 90 LYS H KH 90 . HN 1 1
268 1 2 1 1 90 LYS QB KH 90 . HB2 1 1
269 1 1 1 1 90 LYS H KH 90 . HN 1 1
269 1 2 1 1 90 LYS QD KH 90 . HD2 1 1
270 1 1 1 1 89 GLY H KH 89 . HN 1 1
270 1 2 1 1 91 LEU H KH 91 . HN 1 1
271 1 1 1 1 91 LEU H KH 91 . HN 1 1
271 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
272 1 1 1 1 91 LEU H KH 91 . HN 1 1
272 1 2 1 1 91 LEU HA KH 91 . HA 1 1
273 1 1 1 1 91 LEU H KH 91 . HN 1 1
273 1 2 1 1 92 LYS HA KH 92 . HA 1 1
274 1 1 1 1 91 LEU H KH 91 . HN 1 1
274 1 2 1 1 91 LEU HB2 KH 91 . HB2 1 1
275 1 1 1 1 91 LEU H KH 91 . HN 1 1
275 1 2 1 1 91 LEU HG KH 91 . HG 1 1
276 1 1 1 1 91 LEU H KH 91 . HN 1 1
276 1 2 1 1 92 LYS QD KH 92 . HD2 1 1
277 1 1 1 1 91 LEU H KH 91 . HN 1 1
277 1 2 1 1 91 LEU HB3 KH 91 . HB3 1 1
278 1 1 1 1 91 LEU H KH 91 . HN 1 1
278 1 2 1 1 91 LEU QD KH 91 . HD1% 1 1
279 1 1 1 1 91 LEU H KH 91 . HN 1 1
279 1 2 1 1 105 LEU QD KH 105 . HD1% 1 1
280 1 1 1 1 92 LYS H KH 92 . HN 1 1
280 1 2 1 1 93 GLU H KH 93 . HN 1 1
281 1 1 1 1 92 LYS H KH 92 . HN 1 1
281 1 2 1 1 92 LYS HB3 KH 92 . HB3 1 1
282 1 1 1 1 92 LYS H KH 92 . HN 1 1
282 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
283 1 1 1 1 92 LYS H KH 92 . HN 1 1
283 1 2 1 1 92 LYS QD KH 92 . HD2 1 1
284 1 1 1 1 92 LYS H KH 92 . HN 1 1
284 1 2 1 1 92 LYS HA KH 92 . HA 1 1
285 1 1 1 1 91 LEU HA KH 91 . HA 1 1
285 1 2 1 1 92 LYS H KH 92 . HN 1 1
286 1 1 1 1 93 GLU H KH 93 . HN 1 1
286 1 2 1 1 93 GLU HA KH 93 . HA 1 1
287 1 1 1 1 93 GLU H KH 93 . HN 1 1
287 1 2 1 1 93 GLU QG KH 93 . HG2 1 1
288 1 1 1 1 93 GLU H KH 93 . HN 1 1
288 1 2 1 1 93 GLU HB2 KH 93 . HB2 1 1
289 1 1 1 1 92 LYS QG KH 92 . HG2 1 1
289 1 2 1 1 93 GLU H KH 93 . HN 1 1
290 1 1 1 1 93 GLU H KH 93 . HN 1 1
290 1 2 1 1 93 GLU HB3 KH 93 . HB3 1 1
291 1 1 1 1 92 LYS HA KH 92 . HA 1 1
291 1 2 1 1 93 GLU H KH 93 . HN 1 1
292 1 1 1 1 93 GLU H KH 93 . HN 1 1
292 1 2 1 1 94 GLU H KH 94 . HN 1 1
293 1 1 1 1 94 GLU H KH 94 . HN 1 1
293 1 2 1 1 95 ASN H KH 95 . HN 1 1
294 1 1 1 1 94 GLU H KH 94 . HN 1 1
294 1 2 1 1 94 GLU HA KH 94 . HA 1 1
295 1 1 1 1 94 GLU H KH 94 . HN 1 1
295 1 2 1 1 95 ASN HA KH 95 . HA 1 1
296 1 1 1 1 93 GLU HA KH 93 . HA 1 1
296 1 2 1 1 94 GLU H KH 94 . HN 1 1
297 1 1 1 1 94 GLU H KH 94 . HN 1 1
297 1 2 1 1 94 GLU HB2 KH 94 . HB2 1 1
298 1 1 1 1 94 GLU H KH 94 . HN 1 1
298 1 2 1 1 94 GLU QG KH 94 . HG2 1 1
299 1 1 1 1 94 GLU H KH 94 . HN 1 1
299 1 2 1 1 94 GLU HB3 KH 94 . HB3 1 1
300 1 1 1 1 95 ASN H KH 95 . HN 1 1
300 1 2 1 1 95 ASN HA KH 95 . HA 1 1
301 1 1 1 1 95 ASN H KH 95 . HN 1 1
301 1 2 1 1 97 PHE H KH 97 . HN 1 1
302 1 1 1 1 93 GLU H KH 93 . HN 1 1
302 1 2 1 1 95 ASN H KH 95 . HN 1 1
303 1 1 1 1 94 GLU HA KH 94 . HA 1 1
303 1 2 1 1 95 ASN H KH 95 . HN 1 1
304 1 1 1 1 93 GLU HA KH 93 . HA 1 1
304 1 2 1 1 95 ASN H KH 95 . HN 1 1
305 1 1 1 1 95 ASN H KH 95 . HN 1 1
305 1 2 1 1 95 ASN HB2 KH 95 . HB2 1 1
306 1 1 1 1 95 ASN H KH 95 . HN 1 1
306 1 2 1 1 95 ASN HB3 KH 95 . HB3 1 1
307 1 1 1 1 94 GLU HB2 KH 94 . HB2 1 1
307 1 2 1 1 95 ASN H KH 95 . HN 1 1
308 1 1 1 1 94 GLU QG KH 94 . HG2 1 1
308 1 2 1 1 95 ASN H KH 95 . HN 1 1
309 1 1 1 1 94 GLU HB3 KH 94 . HB3 1 1
309 1 2 1 1 95 ASN H KH 95 . HN 1 1
310 1 1 1 1 22 GLN HE22 KH 22 . HE22 1 1
310 1 2 1 1 22 GLN HG2 KH 22 . HG2 1 1
311 1 1 1 1 22 GLN HE22 KH 22 . HE22 1 1
311 1 2 1 1 22 GLN HG3 KH 22 . HG3 1 1
312 1 1 1 1 22 GLN HE21 KH 22 . HE21 1 1
312 1 2 1 1 22 GLN HG3 KH 22 . HG3 1 1
313 1 1 1 1 22 GLN HE21 KH 22 . HE21 1 1
313 1 2 1 1 22 GLN HG2 KH 22 . HG2 1 1
314 1 1 1 1 32 GLN HB2 KH 32 . HB2 1 1
314 1 2 1 1 32 GLN HE22 KH 32 . HE22 1 1
315 1 1 1 1 32 GLN HE21 KH 32 . HE21 1 1
315 1 2 1 1 32 GLN QG KH 32 . HG3 1 1
316 1 1 1 1 80 GLN QB KH 80 . HB2 1 1
316 1 2 1 1 80 GLN QE KH 80 . HE21 1 1
317 1 1 1 1 23 GLU QB KH 23 . HB2 1 1
317 1 2 1 1 80 GLN QE KH 80 . HE21 1 1
318 1 1 1 1 73 ILE MD KH 73 . HD1% 1 1
318 1 2 1 1 80 GLN QE KH 80 . HE22 1 1
319 1 1 1 1 74 THR HA KH 74 . HA 1 1
319 1 2 1 1 80 GLN QE KH 80 . HE21 1 1
320 1 1 1 1 24 THR HA KH 24 . HA 1 1
320 1 2 1 1 80 GLN QE KH 80 . HE22 1 1
321 1 1 1 1 84 GLN HE22 KH 84 . HE22 1 1
321 1 2 1 1 84 GLN QG KH 84 . HG2 1 1
322 1 1 1 1 84 GLN HE21 KH 84 . HE21 1 1
322 1 2 1 1 84 GLN QG KH 84 . HG2 1 1
323 1 1 1 1 95 ASN HB3 KH 95 . HB3 1 1
323 1 2 1 1 95 ASN HD22 KH 95 . HD22 1 1
324 1 1 1 1 95 ASN HB2 KH 95 . HB2 1 1
324 1 2 1 1 95 ASN HD22 KH 95 . HD22 1 1
325 1 1 1 1 95 ASN HB3 KH 95 . HB3 1 1
325 1 2 1 1 95 ASN HD21 KH 95 . HD21 1 1
326 1 1 1 1 95 ASN HB2 KH 95 . HB2 1 1
326 1 2 1 1 95 ASN HD21 KH 95 . HD21 1 1
327 1 1 1 1 95 ASN HA KH 95 . HA 1 1
327 1 2 1 1 95 ASN HD22 KH 95 . HD22 1 1
328 1 1 1 1 38 ILE H KH 38 . HN 1 1
328 1 2 1 1 38 ILE MG KH 38 . HG2% 1 1
329 1 1 1 1 38 ILE MG KH 38 . HG2% 1 1
329 1 2 1 1 42 GLY H KH 42 . HN 1 1
330 1 1 1 1 47 GLN H KH 47 . HN 1 1
330 1 2 1 1 47 GLN HA KH 47 . HA 1 1
331 1 1 1 1 50 ARG H KH 50 . HN 1 1
331 1 2 1 1 50 ARG HA KH 50 . HA 1 1
332 1 1 1 1 49 SER H KH 49 . HN 1 1
332 1 2 1 1 50 ARG H KH 50 . HN 1 1
333 1 1 1 1 47 GLN HA KH 47 . HA 1 1
333 1 2 1 1 50 ARG H KH 50 . HN 1 1
334 1 1 1 1 50 ARG H KH 50 . HN 1 1
334 1 2 1 1 50 ARG QB KH 50 . HB2 1 1
335 1 1 1 1 50 ARG H KH 50 . HN 1 1
335 1 2 1 1 50 ARG HG2 KH 50 . HG2 1 1
336 1 1 1 1 50 ARG H KH 50 . HN 1 1
336 1 2 1 1 50 ARG HG3 KH 50 . HG3 1 1
337 1 1 1 1 49 SER H KH 49 . HN 1 1
337 1 2 1 1 49 SER HA KH 49 . HA 1 1
338 1 1 1 1 49 SER H KH 49 . HN 1 1
338 1 2 1 1 49 SER QB KH 49 . HB2 1 1
339 1 1 1 1 45 ILE HA KH 45 . HA 1 1
339 1 2 1 1 49 SER H KH 49 . HN 1 1
340 1 1 1 1 48 LEU HB2 KH 48 . HB2 1 1
340 1 2 1 1 49 SER H KH 49 . HN 1 1
341 1 1 1 1 48 LEU HB3 KH 48 . HB3 1 1
341 1 2 1 1 49 SER H KH 49 . HN 1 1
342 1 1 1 1 48 LEU H KH 48 . HN 1 1
342 1 2 1 1 49 SER H KH 49 . HN 1 1
343 1 1 1 1 48 LEU H KH 48 . HN 1 1
343 1 2 1 1 48 LEU QD KH 48 . HD2% 1 1
344 1 1 1 1 48 LEU H KH 48 . HN 1 1
344 1 2 1 1 48 LEU HB3 KH 48 . HB3 1 1
345 1 1 1 1 48 LEU H KH 48 . HN 1 1
345 1 2 1 1 48 LEU HA KH 48 . HA 1 1
346 1 1 1 1 45 ILE HA KH 45 . HA 1 1
346 1 2 1 1 48 LEU H KH 48 . HN 1 1
347 1 1 1 1 47 GLN HA KH 47 . HA 1 1
347 1 2 1 1 48 LEU H KH 48 . HN 1 1
348 1 1 1 1 48 LEU H KH 48 . HN 1 1
348 1 2 1 1 48 LEU HB2 KH 48 . HB2 1 1
349 1 1 1 1 48 LEU H KH 48 . HN 1 1
349 1 2 1 1 48 LEU HG KH 48 . HG 1 1
350 1 1 1 1 47 GLN H KH 47 . HN 1 1
350 1 2 1 1 48 LEU H KH 48 . HN 1 1
351 1 1 1 1 47 GLN H KH 47 . HN 1 1
351 1 2 1 1 47 GLN HB2 KH 47 . HB2 1 1
352 1 1 1 1 47 GLN H KH 47 . HN 1 1
352 1 2 1 1 47 GLN HB3 KH 47 . HB3 1 1
353 1 1 1 1 46 LYS HA KH 46 . HA 1 1
353 1 2 1 1 47 GLN H KH 47 . HN 1 1
354 1 1 1 1 85 GLY HA3 KH 85 . HA2 1 1
354 1 2 1 1 86 ARG H KH 86 . HN 1 1
355 1 1 1 1 86 ARG H KH 86 . HN 1 1
355 1 2 1 1 86 ARG QD KH 86 . HD2 1 1
356 1 1 1 1 86 ARG H KH 86 . HN 1 1
356 1 2 1 1 86 ARG QB KH 86 . HB2 1 1
357 1 1 1 1 86 ARG H KH 86 . HN 1 1
357 1 2 1 1 86 ARG HG2 KH 86 . HG3 1 1
358 1 1 1 1 86 ARG H KH 86 . HN 1 1
358 1 2 1 1 86 ARG HG3 KH 86 . HG2 1 1
359 1 1 1 1 87 ILE H KH 87 . HN 1 1
359 1 2 1 1 87 ILE HA KH 87 . HA 1 1
360 1 1 1 1 87 ILE H KH 87 . HN 1 1
360 1 2 1 1 87 ILE HG13 KH 87 . HG13 1 1
361 1 1 1 1 87 ILE H KH 87 . HN 1 1
361 1 2 1 1 87 ILE HB KH 87 . HB 1 1
362 1 1 1 1 87 ILE H KH 87 . HN 1 1
362 1 2 1 1 87 ILE HG12 KH 87 . HG12 1 1
363 1 1 1 1 86 ARG HA KH 86 . HA 1 1
363 1 2 1 1 87 ILE H KH 87 . HN 1 1
364 1 1 1 1 86 ARG H KH 86 . HN 1 1
364 1 2 1 1 87 ILE H KH 87 . HN 1 1
365 1 1 1 1 87 ILE H KH 87 . HN 1 1
365 1 2 1 1 87 ILE MD KH 87 . HD1% 1 1
366 1 1 1 1 87 ILE H KH 87 . HN 1 1
366 1 2 1 1 87 ILE MG KH 87 . HG2% 1 1
367 1 1 1 1 87 ILE H KH 87 . HN 1 1
367 1 2 1 1 88 TYR H KH 88 . HN 1 1
368 1 1 1 1 88 TYR H KH 88 . HN 1 1
368 1 2 1 1 88 TYR HA KH 88 . HA 1 1
369 1 1 1 1 87 ILE HA KH 87 . HA 1 1
369 1 2 1 1 88 TYR H KH 88 . HN 1 1
370 1 1 1 1 88 TYR H KH 88 . HN 1 1
370 1 2 1 1 88 TYR HB3 KH 88 . HB2 1 1
371 1 1 1 1 87 ILE HB KH 87 . HB 1 1
371 1 2 1 1 88 TYR H KH 88 . HN 1 1
372 1 1 1 1 72 VAL QG KH 72 . HG1% 1 1
372 1 2 1 1 73 ILE H KH 73 . HN 1 1
373 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
373 1 2 1 1 37 ILE H KH 37 . HN 1 1
374 1 1 1 1 63 THR H KH 63 . HN 1 1
374 1 2 1 1 63 THR HB KH 63 . HB 1 1
375 1 1 1 1 96 PHE H KH 96 . HN 1 1
375 1 2 1 1 97 PHE H KH 97 . HN 1 1
376 1 1 1 1 96 PHE H KH 96 . HN 1 1
376 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
377 1 1 1 1 95 ASN HA KH 95 . HA 1 1
377 1 2 1 1 96 PHE H KH 96 . HN 1 1
378 1 1 1 1 96 PHE H KH 96 . HN 1 1
378 1 2 1 1 96 PHE HA KH 96 . HA 1 1
379 1 1 1 1 96 PHE H KH 96 . HN 1 1
379 1 2 1 1 96 PHE QB KH 96 . HB2 1 1
380 1 1 1 1 97 PHE H KH 97 . HN 1 1
380 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
381 1 1 1 1 97 PHE H KH 97 . HN 1 1
381 1 2 1 1 97 PHE HA KH 97 . HA 1 1
382 1 1 1 1 92 LYS HA KH 92 . HA 1 1
382 1 2 1 1 97 PHE H KH 97 . HN 1 1
383 1 1 1 1 97 PHE H KH 97 . HN 1 1
383 1 2 1 1 97 PHE HB2 KH 97 . HB2 1 1
384 1 1 1 1 96 PHE QB KH 96 . HB2 1 1
384 1 2 1 1 97 PHE H KH 97 . HN 1 1
385 1 1 1 1 97 PHE H KH 97 . HN 1 1
385 1 2 1 1 97 PHE HB3 KH 97 . HB3 1 1
386 1 1 1 1 94 GLU H KH 94 . HN 1 1
386 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
387 1 1 1 1 44 HIS HB3 KH 44 . HB3 1 1
387 1 2 1 1 45 ILE H KH 45 . HN 1 1
388 1 1 1 1 44 HIS HB2 KH 44 . HB2 1 1
388 1 2 1 1 45 ILE H KH 45 . HN 1 1
389 1 1 1 1 45 ILE H KH 45 . HN 1 1
389 1 2 1 1 45 ILE HA KH 45 . HA 1 1
390 1 1 1 1 45 ILE H KH 45 . HN 1 1
390 1 2 1 1 46 LYS HA KH 46 . HA 1 1
391 1 1 1 1 44 HIS HA KH 44 . HA 1 1
391 1 2 1 1 45 ILE H KH 45 . HN 1 1
392 1 1 1 1 45 ILE H KH 45 . HN 1 1
392 1 2 1 1 45 ILE HB KH 45 . HB 1 1
393 1 1 1 1 45 ILE H KH 45 . HN 1 1
393 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
394 1 1 1 1 45 ILE H KH 45 . HN 1 1
394 1 2 1 1 45 ILE MD KH 45 . HD1% 1 1
395 1 1 1 1 44 HIS H KH 44 . HN 1 1
395 1 2 1 1 44 HIS HA KH 44 . HA 1 1
396 1 1 1 1 44 HIS H KH 44 . HN 1 1
396 1 2 1 1 45 ILE HA KH 45 . HA 1 1
397 1 1 1 1 44 HIS H KH 44 . HN 1 1
397 1 2 1 1 44 HIS HB2 KH 44 . HB2 1 1
398 1 1 1 1 44 HIS H KH 44 . HN 1 1
398 1 2 1 1 44 HIS HB3 KH 44 . HB3 1 1
399 1 1 1 1 44 HIS H KH 44 . HN 1 1
399 1 2 1 1 44 HIS HD2 KH 44 . HD2 1 1
400 1 1 1 1 44 HIS H KH 44 . HN 1 1
400 1 2 1 1 45 ILE H KH 45 . HN 1 1
401 1 1 1 1 47 GLN HG2 KH 47 . HG2 1 1
401 1 2 1 1 50 ARG H KH 50 . HN 1 1
402 1 1 1 1 40 LYS H KH 40 . HN 1 1
402 1 2 1 1 40 LYS HA KH 40 . HA 1 1
403 1 1 1 1 40 LYS H KH 40 . HN 1 1
403 1 2 1 1 41 LYS HA KH 41 . HA 1 1
404 1 1 1 1 39 GLY H KH 39 . HN 1 1
404 1 2 1 1 40 LYS H KH 40 . HN 1 1
405 1 1 1 1 58 ILE H KH 58 . HN 1 1
405 1 2 1 1 58 ILE HB KH 58 . HB 1 1
406 1 1 1 1 42 GLY H KH 42 . HN 1 1
406 1 2 1 1 44 HIS HD2 KH 44 . HD2 1 1
407 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
407 1 2 1 1 39 GLY H KH 39 . HN 1 1
408 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
408 1 2 1 1 29 ILE H KH 29 . HN 1 1
409 1 1 1 1 28 PHE HB2 KH 28 . HB2 1 1
409 1 2 1 1 29 ILE H KH 29 . HN 1 1
410 1 1 1 1 29 ILE H KH 29 . HN 1 1
410 1 2 1 1 68 VAL HB KH 68 . HB 1 1
411 1 1 1 1 32 GLN H KH 32 . HN 1 1
411 1 2 1 1 33 ALA H KH 33 . HN 1 1
412 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
412 1 2 1 1 34 VAL H KH 34 . HN 1 1
413 1 1 1 1 29 ILE HB KH 29 . HB 1 1
413 1 2 1 1 34 VAL H KH 34 . HN 1 1
414 1 1 1 1 36 ALA H KH 36 . HN 1 1
414 1 2 1 1 38 ILE H KH 38 . HN 1 1
415 1 1 1 1 33 ALA HA KH 33 . HA 1 1
415 1 2 1 1 36 ALA H KH 36 . HN 1 1
416 1 1 1 1 37 ILE HG13 KH 37 . HG13 1 1
416 1 2 1 1 38 ILE H KH 38 . HN 1 1
417 1 1 1 1 39 GLY HA3 KH 39 . HA2 1 1
417 1 2 1 1 40 LYS H KH 40 . HN 1 1
418 1 1 1 1 44 HIS H KH 44 . HN 1 1
418 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
419 1 1 1 1 45 ILE H KH 45 . HN 1 1
419 1 2 1 1 46 LYS QD KH 46 . HD2 1 1
420 1 1 1 1 47 GLN H KH 47 . HN 1 1
420 1 2 1 1 47 GLN HG2 KH 47 . HG2 1 1
421 1 1 1 1 47 GLN H KH 47 . HN 1 1
421 1 2 1 1 47 GLN HG3 KH 47 . HG3 1 1
422 1 1 1 1 47 GLN HG2 KH 47 . HG2 1 1
422 1 2 1 1 48 LEU H KH 48 . HN 1 1
423 1 1 1 1 47 GLN HB3 KH 47 . HB3 1 1
423 1 2 1 1 48 LEU H KH 48 . HN 1 1
424 1 1 1 1 56 ILE H KH 56 . HN 1 1
424 1 2 1 1 57 LYS H KH 57 . HN 1 1
425 1 1 1 1 58 ILE HB KH 58 . HB 1 1
425 1 2 1 1 59 ALA H KH 59 . HN 1 1
426 1 1 1 1 64 PRO HB2 KH 64 . HB2 1 1
426 1 2 1 1 65 ASP H KH 65 . HN 1 1
427 1 1 1 1 40 LYS HB2 KH 40 . HB2 1 1
427 1 2 1 1 42 GLY H KH 42 . HN 1 1
428 1 1 1 1 41 LYS H KH 41 . HN 1 1
428 1 2 1 1 41 LYS QB KH 41 . HB2 1 1
429 1 1 1 1 41 LYS H KH 41 . HN 1 1
429 1 2 1 1 41 LYS HG2 KH 41 . HG2 1 1
430 1 1 1 1 41 LYS H KH 41 . HN 1 1
430 1 2 1 1 41 LYS HG3 KH 41 . HG3 1 1
431 1 1 1 1 97 PHE QD KH 97 . HD% 1 1
431 1 2 1 1 98 GLY H KH 98 . HN 1 1
432 1 1 1 1 98 GLY H KH 98 . HN 1 1
432 1 2 1 1 99 PRO QD KH 99 . HD2 1 1
433 1 1 1 1 97 PHE HA KH 97 . HA 1 1
433 1 2 1 1 98 GLY H KH 98 . HN 1 1
434 1 1 1 1 97 PHE HB2 KH 97 . HB2 1 1
434 1 2 1 1 98 GLY H KH 98 . HN 1 1
435 1 1 1 1 97 PHE HB3 KH 97 . HB3 1 1
435 1 2 1 1 98 GLY H KH 98 . HN 1 1
436 1 1 1 1 98 GLY H KH 98 . HN 1 1
436 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
437 1 1 1 1 98 GLY H KH 98 . HN 1 1
437 1 2 1 1 101 GLU HB3 KH 101 . HB3 1 1
438 1 1 1 1 98 GLY H KH 98 . HN 1 1
438 1 2 1 1 101 GLU HB2 KH 101 . HB2 1 1
439 1 1 1 1 100 LYS H KH 100 . HN 1 1
439 1 2 1 1 101 GLU H KH 101 . HN 1 1
440 1 1 1 1 100 LYS H KH 100 . HN 1 1
440 1 2 1 1 100 LYS HA KH 100 . HA 1 1
441 1 1 1 1 100 LYS H KH 100 . HN 1 1
441 1 2 1 1 100 LYS QD KH 100 . HD2 1 1
442 1 1 1 1 100 LYS H KH 100 . HN 1 1
442 1 2 1 1 100 LYS HB3 KH 100 . HB3 1 1
443 1 1 1 1 99 PRO HB2 KH 99 . HB2 1 1
443 1 2 1 1 100 LYS H KH 100 . HN 1 1
444 1 1 1 1 101 GLU H KH 101 . HN 1 1
444 1 2 1 1 101 GLU HB2 KH 101 . HB2 1 1
445 1 1 1 1 101 GLU H KH 101 . HN 1 1
445 1 2 1 1 102 GLU H KH 102 . HN 1 1
446 1 1 1 1 101 GLU H KH 101 . HN 1 1
446 1 2 1 1 101 GLU HA KH 101 . HA 1 1
447 1 1 1 1 33 ALA H KH 33 . HN 1 1
447 1 2 1 1 34 VAL HB KH 34 . HB 1 1
448 1 1 1 1 33 ALA H KH 33 . HN 1 1
448 1 2 1 1 37 ILE HG12 KH 37 . HG12 1 1
449 1 1 1 1 102 GLU H KH 102 . HN 1 1
449 1 2 1 1 102 GLU QG KH 102 . HG2 1 1
450 1 1 1 1 102 GLU H KH 102 . HN 1 1
450 1 2 1 1 102 GLU QB KH 102 . HB2 1 1
451 1 1 1 1 101 GLU HA KH 101 . HA 1 1
451 1 2 1 1 102 GLU H KH 102 . HN 1 1
452 1 1 1 1 103 VAL H KH 103 . HN 1 1
452 1 2 1 1 103 VAL HA KH 103 . HA 1 1
453 1 1 1 1 103 VAL H KH 103 . HN 1 1
453 1 2 1 1 103 VAL HB KH 103 . HB 1 1
454 1 1 1 1 102 GLU QB KH 102 . HB2 1 1
454 1 2 1 1 103 VAL H KH 103 . HN 1 1
455 1 1 1 1 103 VAL H KH 103 . HN 1 1
455 1 2 1 1 103 VAL QG KH 103 . HG1% 1 1
456 1 1 1 1 103 VAL HA KH 103 . HA 1 1
456 1 2 1 1 104 LYS H KH 104 . HN 1 1
457 1 1 1 1 104 LYS H KH 104 . HN 1 1
457 1 2 1 1 104 LYS HB2 KH 104 . HB2 1 1
458 1 1 1 1 104 LYS H KH 104 . HN 1 1
458 1 2 1 1 104 LYS HB3 KH 104 . HB3 1 1
459 1 1 1 1 105 LEU H KH 105 . HN 1 1
459 1 2 1 1 105 LEU HA KH 105 . HA 1 1
460 1 1 1 1 104 LYS HA KH 104 . HA 1 1
460 1 2 1 1 105 LEU H KH 105 . HN 1 1
461 1 1 1 1 105 LEU H KH 105 . HN 1 1
461 1 2 1 1 105 LEU HB3 KH 105 . HB2 1 1
462 1 1 1 1 105 LEU H KH 105 . HN 1 1
462 1 2 1 1 105 LEU QD KH 105 . HD1% 1 1
463 1 1 1 1 104 LYS HB2 KH 104 . HB2 1 1
463 1 2 1 1 105 LEU H KH 105 . HN 1 1
464 1 1 1 1 106 GLU H KH 106 . HN 1 1
464 1 2 1 1 106 GLU HA KH 106 . HA 1 1
465 1 1 1 1 106 GLU H KH 106 . HN 1 1
465 1 2 1 1 106 GLU QB KH 106 . HB2 1 1
466 1 1 1 1 106 GLU H KH 106 . HN 1 1
466 1 2 1 1 106 GLU QG KH 106 . HG2 1 1
467 1 1 1 1 105 LEU HB3 KH 105 . HB2 1 1
467 1 2 1 1 106 GLU H KH 106 . HN 1 1
468 1 1 1 1 105 LEU QD KH 105 . HD1% 1 1
468 1 2 1 1 106 GLU H KH 106 . HN 1 1
469 1 1 1 1 107 THR H KH 107 . HN 1 1
469 1 2 1 1 108 HIS H KH 108 . HN 1 1
470 1 1 1 1 107 THR H KH 107 . HN 1 1
470 1 2 1 1 107 THR HA KH 107 . HA 1 1
471 1 1 1 1 106 GLU HA KH 106 . HA 1 1
471 1 2 1 1 107 THR H KH 107 . HN 1 1
472 1 1 1 1 107 THR H KH 107 . HN 1 1
472 1 2 1 1 107 THR HB KH 107 . HB 1 1
473 1 1 1 1 106 GLU QB KH 106 . HB2 1 1
473 1 2 1 1 107 THR H KH 107 . HN 1 1
474 1 1 1 1 27 VAL H KH 27 . HN 1 1
474 1 2 1 1 59 ALA MB KH 59 . HB% 1 1
475 1 1 1 1 26 HIS H KH 26 . HN 1 1
475 1 2 1 1 108 HIS H KH 108 . HN 1 1
476 1 1 1 1 107 THR HA KH 107 . HA 1 1
476 1 2 1 1 108 HIS H KH 108 . HN 1 1
477 1 1 1 1 108 HIS H KH 108 . HN 1 1
477 1 2 1 1 108 HIS HB3 KH 108 . HB3 1 1
478 1 1 1 1 26 HIS HB2 KH 26 . HB2 1 1
478 1 2 1 1 108 HIS H KH 108 . HN 1 1
479 1 1 1 1 108 HIS H KH 108 . HN 1 1
479 1 2 1 1 108 HIS HB2 KH 108 . HB2 1 1
480 1 1 1 1 26 HIS HB3 KH 26 . HB3 1 1
480 1 2 1 1 108 HIS H KH 108 . HN 1 1
481 1 1 1 1 107 THR MG KH 107 . HG2% 1 1
481 1 2 1 1 108 HIS H KH 108 . HN 1 1
482 1 1 1 1 108 HIS H KH 108 . HN 1 1
482 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
483 1 1 1 1 108 HIS HA KH 108 . HA 1 1
483 1 2 1 1 109 ILE H KH 109 . HN 1 1
484 1 1 1 1 109 ILE H KH 109 . HN 1 1
484 1 2 1 1 155 LYS HA KH 155 . HA 1 1
485 1 1 1 1 108 HIS HB3 KH 108 . HB3 1 1
485 1 2 1 1 109 ILE H KH 109 . HN 1 1
486 1 1 1 1 109 ILE H KH 109 . HN 1 1
486 1 2 1 1 109 ILE HB KH 109 . HB 1 1
487 1 1 1 1 109 ILE H KH 109 . HN 1 1
487 1 2 1 1 109 ILE HG12 KH 109 . HG12 1 1
488 1 1 1 1 109 ILE H KH 109 . HN 1 1
488 1 2 1 1 109 ILE HG13 KH 109 . HG13 1 1
489 1 1 1 1 109 ILE H KH 109 . HN 1 1
489 1 2 1 1 109 ILE MD KH 109 . HD1% 1 1
490 1 1 1 1 109 ILE H KH 109 . HN 1 1
490 1 2 1 1 110 ARG H KH 110 . HN 1 1
491 1 1 1 1 110 ARG H KH 110 . HN 1 1
491 1 2 1 1 111 VAL H KH 111 . HN 1 1
492 1 1 1 1 110 ARG H KH 110 . HN 1 1
492 1 2 1 1 110 ARG HA KH 110 . HA 1 1
493 1 1 1 1 109 ILE HA KH 109 . HA 1 1
493 1 2 1 1 110 ARG H KH 110 . HN 1 1
494 1 1 1 1 110 ARG H KH 110 . HN 1 1
494 1 2 1 1 110 ARG HB2 KH 110 . HB2 1 1
495 1 1 1 1 110 ARG H KH 110 . HN 1 1
495 1 2 1 1 110 ARG HB3 KH 110 . HB3 1 1
496 1 1 1 1 110 ARG H KH 110 . HN 1 1
496 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
497 1 1 1 1 110 ARG HA KH 110 . HA 1 1
497 1 2 1 1 111 VAL H KH 111 . HN 1 1
498 1 1 1 1 111 VAL H KH 111 . HN 1 1
498 1 2 1 1 111 VAL HA KH 111 . HA 1 1
499 1 1 1 1 111 VAL H KH 111 . HN 1 1
499 1 2 1 1 111 VAL QG KH 111 . HG1% 1 1
500 1 1 1 1 110 ARG HB3 KH 110 . HB3 1 1
500 1 2 1 1 111 VAL H KH 111 . HN 1 1
501 1 1 1 1 110 ARG HB2 KH 110 . HB2 1 1
501 1 2 1 1 111 VAL H KH 111 . HN 1 1
502 1 1 1 1 113 ALA H KH 113 . HN 1 1
502 1 2 1 1 113 ALA MB KH 113 . HB% 1 1
503 1 1 1 1 112 PRO HA KH 112 . HA 1 1
503 1 2 1 1 113 ALA H KH 113 . HN 1 1
504 1 1 1 1 115 ALA H KH 115 . HN 1 1
504 1 2 1 1 115 ALA HA KH 115 . HA 1 1
505 1 1 1 1 114 SER HA KH 114 . HA 1 1
505 1 2 1 1 115 ALA H KH 115 . HN 1 1
506 1 1 1 1 114 SER QB KH 114 . HB2 1 1
506 1 2 1 1 115 ALA H KH 115 . HN 1 1
507 1 1 1 1 115 ALA H KH 115 . HN 1 1
507 1 2 1 1 116 ALA H KH 116 . HN 1 1
508 1 1 1 1 115 ALA HA KH 115 . HA 1 1
508 1 2 1 1 116 ALA H KH 116 . HN 1 1
509 1 1 1 1 116 ALA H KH 116 . HN 1 1
509 1 2 1 1 116 ALA HA KH 116 . HA 1 1
510 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
510 1 2 1 1 116 ALA H KH 116 . HN 1 1
511 1 1 1 1 116 ALA H KH 116 . HN 1 1
511 1 2 1 1 116 ALA MB KH 116 . HB% 1 1
512 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
512 1 2 1 1 116 ALA H KH 116 . HN 1 1
513 1 1 1 1 117 GLY H KH 117 . HN 1 1
513 1 2 1 1 118 ARG H KH 118 . HN 1 1
514 1 1 1 1 118 ARG H KH 118 . HN 1 1
514 1 2 1 1 119 VAL H KH 119 . HN 1 1
515 1 1 1 1 119 VAL H KH 119 . HN 1 1
515 1 2 1 1 119 VAL QG KH 119 . HG1% 1 1
516 1 1 1 1 120 ILE H KH 120 . HN 1 1
516 1 2 1 1 120 ILE HB KH 120 . HB 1 1
517 1 1 1 1 120 ILE H KH 120 . HN 1 1
517 1 2 1 1 120 ILE MG KH 120 . HG2% 1 1
518 1 1 1 1 120 ILE H KH 120 . HN 1 1
518 1 2 1 1 121 GLY H KH 121 . HN 1 1
519 1 1 1 1 120 ILE HB KH 120 . HB 1 1
519 1 2 1 1 121 GLY H KH 121 . HN 1 1
520 1 1 1 1 120 ILE MG KH 120 . HG2% 1 1
520 1 2 1 1 121 GLY H KH 121 . HN 1 1
521 1 1 1 1 136 ALA H KH 136 . HN 1 1
521 1 2 1 1 136 ALA MB KH 136 . HB% 1 1
522 1 1 1 1 135 ALA MB KH 135 . HB% 1 1
522 1 2 1 1 136 ALA H KH 136 . HN 1 1
523 1 1 1 1 136 ALA H KH 136 . HN 1 1
523 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
524 1 1 1 1 161 TYR QB KH 161 . HB2 1 1
524 1 2 1 1 162 ALA H KH 162 . HN 1 1
525 1 1 1 1 162 ALA H KH 162 . HN 1 1
525 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
526 1 1 1 1 134 THR MG KH 134 . HG2% 1 1
526 1 2 1 1 136 ALA H KH 136 . HN 1 1
527 1 1 1 1 134 THR HB KH 134 . HB 1 1
527 1 2 1 1 136 ALA H KH 136 . HN 1 1
528 1 1 1 1 136 ALA H KH 136 . HN 1 1
528 1 2 1 1 136 ALA HA KH 136 . HA 1 1
529 1 1 1 1 135 ALA H KH 135 . HN 1 1
529 1 2 1 1 136 ALA H KH 136 . HN 1 1
530 1 1 1 1 137 GLU H KH 137 . HN 1 1
530 1 2 1 1 157 ILE H KH 157 . HN 1 1
531 1 1 1 1 136 ALA HA KH 136 . HA 1 1
531 1 2 1 1 137 GLU H KH 137 . HN 1 1
532 1 1 1 1 131 GLN HA KH 131 . HA 1 1
532 1 2 1 1 137 GLU H KH 137 . HN 1 1
533 1 1 1 1 137 GLU H KH 137 . HN 1 1
533 1 2 1 1 137 GLU HB2 KH 137 . HB2 1 1
534 1 1 1 1 137 GLU H KH 137 . HN 1 1
534 1 2 1 1 137 GLU HB3 KH 137 . HB3 1 1
535 1 1 1 1 137 GLU H KH 137 . HN 1 1
535 1 2 1 1 156 ILE HB KH 156 . HB 1 1
536 1 1 1 1 137 GLU H KH 137 . HN 1 1
536 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
537 1 1 1 1 138 VAL H KH 138 . HN 1 1
537 1 2 1 1 139 VAL H KH 139 . HN 1 1
538 1 1 1 1 139 VAL H KH 139 . HN 1 1
538 1 2 1 1 139 VAL HB KH 139 . HB 1 1
539 1 1 1 1 139 VAL H KH 139 . HN 1 1
539 1 2 1 1 154 VAL QG KH 154 . HG2% 1 1
540 1 1 1 1 139 VAL HA KH 139 . HA 1 1
540 1 2 1 1 140 VAL H KH 140 . HN 1 1
541 1 1 1 1 140 VAL H KH 140 . HN 1 1
541 1 2 1 1 140 VAL HB KH 140 . HB 1 1
542 1 1 1 1 140 VAL H KH 140 . HN 1 1
542 1 2 1 1 140 VAL QG KH 140 . HG1% 1 1
543 1 1 1 1 141 PRO HA KH 141 . HA 1 1
543 1 2 1 1 142 ARG H KH 142 . HN 1 1
544 1 1 1 1 142 ARG H KH 142 . HN 1 1
544 1 2 1 1 142 ARG HA KH 142 . HA 1 1
545 1 1 1 1 142 ARG H KH 142 . HN 1 1
545 1 2 1 1 142 ARG QB KH 142 . HB2 1 1
546 1 1 1 1 141 PRO QG KH 141 . HG2 1 1
546 1 2 1 1 142 ARG H KH 142 . HN 1 1
547 1 1 1 1 141 PRO HB2 KH 141 . HB2 1 1
547 1 2 1 1 142 ARG H KH 142 . HN 1 1
548 1 1 1 1 144 GLN HA KH 144 . HA 1 1
548 1 2 1 1 145 THR H KH 145 . HN 1 1
549 1 1 1 1 144 GLN QG KH 144 . HG2 1 1
549 1 2 1 1 145 THR H KH 145 . HN 1 1
550 1 1 1 1 147 ASP H KH 147 . HN 1 1
550 1 2 1 1 147 ASP HA KH 147 . HA 1 1
551 1 1 1 1 147 ASP H KH 147 . HN 1 1
551 1 2 1 1 147 ASP HB2 KH 147 . HB2 1 1
552 1 1 1 1 147 ASP H KH 147 . HN 1 1
552 1 2 1 1 147 ASP HB3 KH 147 . HB3 1 1
553 1 1 1 1 146 PRO HA KH 146 . HA 1 1
553 1 2 1 1 147 ASP H KH 147 . HN 1 1
554 1 1 1 1 147 ASP HA KH 147 . HA 1 1
554 1 2 1 1 148 GLU H KH 148 . HN 1 1
555 1 1 1 1 147 ASP HB2 KH 147 . HB2 1 1
555 1 2 1 1 148 GLU H KH 148 . HN 1 1
556 1 1 1 1 147 ASP HB3 KH 147 . HB3 1 1
556 1 2 1 1 148 GLU H KH 148 . HN 1 1
557 1 1 1 1 149 ASN H KH 149 . HN 1 1
557 1 2 1 1 150 GLU H KH 150 . HN 1 1
558 1 1 1 1 148 GLU H KH 148 . HN 1 1
558 1 2 1 1 149 ASN H KH 149 . HN 1 1
559 1 1 1 1 149 ASN H KH 149 . HN 1 1
559 1 2 1 1 149 ASN HD22 KH 149 . HD22 1 1
560 1 1 1 1 149 ASN H KH 149 . HN 1 1
560 1 2 1 1 149 ASN HA KH 149 . HA 1 1
561 1 1 1 1 148 GLU HA KH 148 . HA 1 1
561 1 2 1 1 149 ASN H KH 149 . HN 1 1
562 1 1 1 1 149 ASN H KH 149 . HN 1 1
562 1 2 1 1 150 GLU HA KH 150 . HA 1 1
563 1 1 1 1 149 ASN H KH 149 . HN 1 1
563 1 2 1 1 149 ASN QB KH 149 . HB2 1 1
564 1 1 1 1 148 GLU QG KH 148 . HG2 1 1
564 1 2 1 1 149 ASN H KH 149 . HN 1 1
565 1 1 1 1 148 GLU QB KH 148 . HB2 1 1
565 1 2 1 1 149 ASN H KH 149 . HN 1 1
566 1 1 1 1 147 ASP HB2 KH 147 . HB2 1 1
566 1 2 1 1 149 ASN H KH 149 . HN 1 1
567 1 1 1 1 149 ASN H KH 149 . HN 1 1
567 1 2 1 1 151 GLN QB KH 151 . HB3 1 1
568 1 1 1 1 150 GLU H KH 150 . HN 1 1
568 1 2 1 1 150 GLU HA KH 150 . HA 1 1
569 1 1 1 1 150 GLU H KH 150 . HN 1 1
569 1 2 1 1 150 GLU QB KH 150 . HB2 1 1
570 1 1 1 1 150 GLU HA KH 150 . HA 1 1
570 1 2 1 1 151 GLN H KH 151 . HN 1 1
571 1 1 1 1 151 GLN H KH 151 . HN 1 1
571 1 2 1 1 151 GLN QB KH 151 . HB3 1 1
572 1 1 1 1 151 GLN HA KH 151 . HA 1 1
572 1 2 1 1 152 VAL H KH 152 . HN 1 1
573 1 1 1 1 152 VAL H KH 152 . HN 1 1
573 1 2 1 1 152 VAL HA KH 152 . HA 1 1
574 1 1 1 1 151 GLN QB KH 151 . HB2 1 1
574 1 2 1 1 152 VAL H KH 152 . HN 1 1
575 1 1 1 1 152 VAL H KH 152 . HN 1 1
575 1 2 1 1 152 VAL HB KH 152 . HB 1 1
576 1 1 1 1 152 VAL H KH 152 . HN 1 1
576 1 2 1 1 152 VAL MG1 KH 152 . HG1% 1 1
577 1 1 1 1 152 VAL HA KH 152 . HA 1 1
577 1 2 1 1 153 ILE H KH 153 . HN 1 1
578 1 1 1 1 153 ILE H KH 153 . HN 1 1
578 1 2 1 1 153 ILE HB KH 153 . HB 1 1
579 1 1 1 1 153 ILE H KH 153 . HN 1 1
579 1 2 1 1 153 ILE HG13 KH 153 . HG13 1 1
580 1 1 1 1 48 LEU QD KH 48 . HD2% 1 1
580 1 2 1 1 83 ALA H KH 83 . HN 1 1
581 1 1 1 1 154 VAL H KH 154 . HN 1 1
581 1 2 1 1 154 VAL QG KH 154 . HG1% 1 1
582 1 1 1 1 154 VAL H KH 154 . HN 1 1
582 1 2 1 1 154 VAL HB KH 154 . HB 1 1
583 1 1 1 1 154 VAL HA KH 154 . HA 1 1
583 1 2 1 1 155 LYS H KH 155 . HN 1 1
584 1 1 1 1 155 LYS H KH 155 . HN 1 1
584 1 2 1 1 155 LYS HB2 KH 155 . HB2 1 1
585 1 1 1 1 155 LYS H KH 155 . HN 1 1
585 1 2 1 1 155 LYS HB3 KH 155 . HB3 1 1
586 1 1 1 1 155 LYS H KH 155 . HN 1 1
586 1 2 1 1 155 LYS HG2 KH 155 . HG2 1 1
587 1 1 1 1 154 VAL QG KH 154 . HG2% 1 1
587 1 2 1 1 155 LYS H KH 155 . HN 1 1
588 1 1 1 1 139 VAL MG1 KH 139 . HG1% 1 1
588 1 2 1 1 155 LYS H KH 155 . HN 1 1
589 1 1 1 1 108 HIS HA KH 108 . HA 1 1
589 1 2 1 1 156 ILE H KH 156 . HN 1 1
590 1 1 1 1 155 LYS HA KH 155 . HA 1 1
590 1 2 1 1 156 ILE H KH 156 . HN 1 1
591 1 1 1 1 156 ILE H KH 156 . HN 1 1
591 1 2 1 1 156 ILE HB KH 156 . HB 1 1
592 1 1 1 1 156 ILE H KH 156 . HN 1 1
592 1 2 1 1 156 ILE QG KH 156 . HG12 1 1
593 1 1 1 1 156 ILE H KH 156 . HN 1 1
593 1 2 1 1 156 ILE MG KH 156 . HG2% 1 1
594 1 1 1 1 156 ILE H KH 156 . HN 1 1
594 1 2 1 1 156 ILE MD KH 156 . HD1% 1 1
595 1 1 1 1 157 ILE H KH 157 . HN 1 1
595 1 2 1 1 157 ILE HB KH 157 . HB 1 1
596 1 1 1 1 105 LEU H KH 105 . HN 1 1
596 1 2 1 1 158 GLY H KH 158 . HN 1 1
597 1 1 1 1 157 ILE HA KH 157 . HA 1 1
597 1 2 1 1 158 GLY H KH 158 . HN 1 1
598 1 1 1 1 158 GLY H KH 158 . HN 1 1
598 1 2 1 1 158 GLY HA3 KH 158 . HA2 1 1
599 1 1 1 1 106 GLU HA KH 106 . HA 1 1
599 1 2 1 1 158 GLY H KH 158 . HN 1 1
600 1 1 1 1 157 ILE MG KH 157 . HG2% 1 1
600 1 2 1 1 158 GLY H KH 158 . HN 1 1
601 1 1 1 1 104 LYS HB3 KH 104 . HB3 1 1
601 1 2 1 1 158 GLY H KH 158 . HN 1 1
602 1 1 1 1 157 ILE HB KH 157 . HB 1 1
602 1 2 1 1 158 GLY H KH 158 . HN 1 1
603 1 1 1 1 158 GLY HA3 KH 158 . HA2 1 1
603 1 2 1 1 159 HIS H KH 159 . HN 1 1
604 1 1 1 1 159 HIS H KH 159 . HN 1 1
604 1 2 1 1 159 HIS HB2 KH 159 . HB2 1 1
605 1 1 1 1 159 HIS H KH 159 . HN 1 1
605 1 2 1 1 159 HIS HB3 KH 159 . HB3 1 1
606 1 1 1 1 159 HIS H KH 159 . HN 1 1
606 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
607 1 1 1 1 135 ALA MB KH 135 . HB% 1 1
607 1 2 1 1 159 HIS H KH 159 . HN 1 1
608 1 1 1 1 169 LYS H KH 169 . HN 1 1
608 1 2 1 1 169 LYS QB KH 169 . HB2 1 1
609 1 1 1 1 159 HIS HA KH 159 . HA 1 1
609 1 2 1 1 160 PHE H KH 160 . HN 1 1
610 1 1 1 1 160 PHE H KH 160 . HN 1 1
610 1 2 1 1 160 PHE QD KH 160 . HD% 1 1
611 1 1 1 1 160 PHE H KH 160 . HN 1 1
611 1 2 1 1 160 PHE QE KH 160 . HE% 1 1
612 1 1 1 1 159 HIS HB2 KH 159 . HB2 1 1
612 1 2 1 1 160 PHE H KH 160 . HN 1 1
613 1 1 1 1 160 PHE H KH 160 . HN 1 1
613 1 2 1 1 160 PHE HA KH 160 . HA 1 1
614 1 1 1 1 160 PHE H KH 160 . HN 1 1
614 1 2 1 1 160 PHE HB2 KH 160 . HB2 1 1
615 1 1 1 1 160 PHE H KH 160 . HN 1 1
615 1 2 1 1 160 PHE HB3 KH 160 . HB3 1 1
616 1 1 1 1 159 HIS HB3 KH 159 . HB3 1 1
616 1 2 1 1 160 PHE H KH 160 . HN 1 1
617 1 1 1 1 160 PHE HA KH 160 . HA 1 1
617 1 2 1 1 161 TYR H KH 161 . HN 1 1
618 1 1 1 1 161 TYR H KH 161 . HN 1 1
618 1 2 1 1 161 TYR QB KH 161 . HB2 1 1
619 1 1 1 1 160 PHE HB2 KH 160 . HB2 1 1
619 1 2 1 1 161 TYR H KH 161 . HN 1 1
620 1 1 1 1 163 SER H KH 163 . HN 1 1
620 1 2 1 1 163 SER HA KH 163 . HA 1 1
621 1 1 1 1 163 SER H KH 163 . HN 1 1
621 1 2 1 1 163 SER QB KH 163 . HB2 1 1
622 1 1 1 1 162 ALA MB KH 162 . HB% 1 1
622 1 2 1 1 163 SER H KH 163 . HN 1 1
623 1 1 1 1 162 ALA H KH 162 . HN 1 1
623 1 2 1 1 163 SER H KH 163 . HN 1 1
624 1 1 1 1 163 SER HA KH 163 . HA 1 1
624 1 2 1 1 164 GLN H KH 164 . HN 1 1
625 1 1 1 1 164 GLN H KH 164 . HN 1 1
625 1 2 1 1 164 GLN HA KH 164 . HA 1 1
626 1 1 1 1 161 TYR HA KH 161 . HA 1 1
626 1 2 1 1 164 GLN H KH 164 . HN 1 1
627 1 1 1 1 164 GLN H KH 164 . HN 1 1
627 1 2 1 1 164 GLN QG KH 164 . HG2 1 1
628 1 1 1 1 164 GLN H KH 164 . HN 1 1
628 1 2 1 1 164 GLN HB2 KH 164 . HB2 1 1
629 1 1 1 1 164 GLN H KH 164 . HN 1 1
629 1 2 1 1 164 GLN HB3 KH 164 . HB3 1 1
630 1 1 1 1 163 SER H KH 163 . HN 1 1
630 1 2 1 1 164 GLN H KH 164 . HN 1 1
631 1 1 1 1 164 GLN H KH 164 . HN 1 1
631 1 2 1 1 165 MET H KH 165 . HN 1 1
632 1 1 1 1 165 MET H KH 165 . HN 1 1
632 1 2 1 1 166 ALA H KH 166 . HN 1 1
633 1 1 1 1 165 MET H KH 165 . HN 1 1
633 1 2 1 1 165 MET HA KH 165 . HA 1 1
634 1 1 1 1 164 GLN HA KH 164 . HA 1 1
634 1 2 1 1 165 MET H KH 165 . HN 1 1
635 1 1 1 1 165 MET H KH 165 . HN 1 1
635 1 2 1 1 165 MET HG2 KH 165 . HG2 1 1
636 1 1 1 1 165 MET H KH 165 . HN 1 1
636 1 2 1 1 165 MET HG3 KH 165 . HG3 1 1
637 1 1 1 1 165 MET H KH 165 . HN 1 1
637 1 2 1 1 165 MET QB KH 165 . HB2 1 1
638 1 1 1 1 164 GLN HB2 KH 164 . HB2 1 1
638 1 2 1 1 165 MET H KH 165 . HN 1 1
639 1 1 1 1 165 MET H KH 165 . HN 1 1
639 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
640 1 1 1 1 134 THR MG KH 134 . HG2% 1 1
640 1 2 1 1 165 MET H KH 165 . HN 1 1
641 1 1 1 1 156 ILE MG KH 156 . HG2% 1 1
641 1 2 1 1 165 MET H KH 165 . HN 1 1
642 1 1 1 1 166 ALA H KH 166 . HN 1 1
642 1 2 1 1 167 GLN H KH 167 . HN 1 1
643 1 1 1 1 165 MET QB KH 165 . HB2 1 1
643 1 2 1 1 166 ALA H KH 166 . HN 1 1
644 1 1 1 1 164 GLN HA KH 164 . HA 1 1
644 1 2 1 1 167 GLN H KH 167 . HN 1 1
645 1 1 1 1 167 GLN H KH 167 . HN 1 1
645 1 2 1 1 167 GLN HG2 KH 167 . HG2 1 1
646 1 1 1 1 167 GLN H KH 167 . HN 1 1
646 1 2 1 1 167 GLN HB3 KH 167 . HB3 1 1
647 1 1 1 1 167 GLN H KH 167 . HN 1 1
647 1 2 1 1 167 GLN HG3 KH 167 . HG3 1 1
648 1 1 1 1 167 GLN H KH 167 . HN 1 1
648 1 2 1 1 167 GLN HB2 KH 167 . HB2 1 1
649 1 1 1 1 167 GLN HA KH 167 . HA 1 1
649 1 2 1 1 168 ARG H KH 168 . HN 1 1
650 1 1 1 1 168 ARG H KH 168 . HN 1 1
650 1 2 1 1 168 ARG HA KH 168 . HA 1 1
651 1 1 1 1 168 ARG H KH 168 . HN 1 1
651 1 2 1 1 168 ARG QB KH 168 . HB2 1 1
652 1 1 1 1 168 ARG H KH 168 . HN 1 1
652 1 2 1 1 168 ARG QG KH 168 . HG2 1 1
653 1 1 1 1 167 GLN H KH 167 . HN 1 1
653 1 2 1 1 168 ARG H KH 168 . HN 1 1
654 1 1 1 1 167 GLN HB3 KH 167 . HB3 1 1
654 1 2 1 1 168 ARG H KH 168 . HN 1 1
655 1 1 1 1 167 GLN HB2 KH 167 . HB2 1 1
655 1 2 1 1 168 ARG H KH 168 . HN 1 1
656 1 1 1 1 172 ASP H KH 172 . HN 1 1
656 1 2 1 1 172 ASP HA KH 172 . HA 1 1
657 1 1 1 1 169 LYS H KH 169 . HN 1 1
657 1 2 1 1 169 LYS HA KH 169 . HA 1 1
658 1 1 1 1 169 LYS H KH 169 . HN 1 1
658 1 2 1 1 169 LYS QE KH 169 . HE2 1 1
659 1 1 1 1 171 ARG QB KH 171 . HB2 1 1
659 1 2 1 1 172 ASP H KH 172 . HN 1 1
660 1 1 1 1 168 ARG QG KH 168 . HG2 1 1
660 1 2 1 1 169 LYS H KH 169 . HN 1 1
661 1 1 1 1 170 ILE H KH 170 . HN 1 1
661 1 2 1 1 170 ILE HA KH 170 . HA 1 1
662 1 1 1 1 170 ILE H KH 170 . HN 1 1
662 1 2 1 1 170 ILE HB KH 170 . HB 1 1
663 1 1 1 1 170 ILE H KH 170 . HN 1 1
663 1 2 1 1 170 ILE QG KH 170 . HG12 1 1
664 1 1 1 1 170 ILE H KH 170 . HN 1 1
664 1 2 1 1 170 ILE MD KH 170 . HD1% 1 1
665 1 1 1 1 171 ARG HA KH 171 . HA 1 1
665 1 2 1 1 172 ASP H KH 172 . HN 1 1
666 1 1 1 1 172 ASP H KH 172 . HN 1 1
666 1 2 1 1 172 ASP QB KH 172 . HB2 1 1
667 1 1 1 1 173 ILE H KH 173 . HN 1 1
667 1 2 1 1 173 ILE HA KH 173 . HA 1 1
668 1 1 1 1 170 ILE HA KH 170 . HA 1 1
668 1 2 1 1 173 ILE H KH 173 . HN 1 1
669 1 1 1 1 172 ASP QB KH 172 . HB2 1 1
669 1 2 1 1 173 ILE H KH 173 . HN 1 1
670 1 1 1 1 173 ILE H KH 173 . HN 1 1
670 1 2 1 1 173 ILE HB KH 173 . HB 1 1
671 1 1 1 1 173 ILE H KH 173 . HN 1 1
671 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
672 1 1 1 1 174 LEU H KH 174 . HN 1 1
672 1 2 1 1 174 LEU QB KH 174 . HB2 1 1
673 1 1 1 1 174 LEU H KH 174 . HN 1 1
673 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
674 1 1 1 1 171 ARG HA KH 171 . HA 1 1
674 1 2 1 1 174 LEU H KH 174 . HN 1 1
675 1 1 1 1 175 ALA H KH 175 . HN 1 1
675 1 2 1 1 175 ALA HA KH 175 . HA 1 1
676 1 1 1 1 175 ALA H KH 175 . HN 1 1
676 1 2 1 1 175 ALA MB KH 175 . HB% 1 1
677 1 1 1 1 174 LEU QB KH 174 . HB2 1 1
677 1 2 1 1 175 ALA H KH 175 . HN 1 1
678 1 1 1 1 144 GLN H KH 144 . HN 1 1
678 1 2 1 1 145 THR MG KH 145 . HG2% 1 1
679 1 1 1 1 82 LYS H KH 82 . HN 1 1
679 1 2 1 1 82 LYS HB2 KH 82 . HB2 1 1
680 1 1 1 1 82 LYS H KH 82 . HN 1 1
680 1 2 1 1 82 LYS HB3 KH 82 . HB3 1 1
681 1 1 1 1 131 GLN H KH 131 . HN 1 1
681 1 2 1 1 131 GLN HA KH 131 . HA 1 1
682 1 1 1 1 131 GLN H KH 131 . HN 1 1
682 1 2 1 1 131 GLN HG2 KH 131 . HG2 1 1
683 1 1 1 1 131 GLN H KH 131 . HN 1 1
683 1 2 1 1 131 GLN HG3 KH 131 . HG3 1 1
684 1 1 1 1 131 GLN H KH 131 . HN 1 1
684 1 2 1 1 131 GLN QB KH 131 . HB2 1 1
685 1 1 1 1 130 LEU HB2 KH 130 . HB2 1 1
685 1 2 1 1 131 GLN H KH 131 . HN 1 1
686 1 1 1 1 130 LEU HB3 KH 130 . HB3 1 1
686 1 2 1 1 131 GLN H KH 131 . HN 1 1
687 1 1 1 1 77 PRO HA KH 77 . HA 1 1
687 1 2 1 1 77 PRO QG KH 77 . HG2 1 1
688 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
688 1 2 1 1 34 VAL HA KH 34 . HA 1 1
689 1 1 1 1 55 SER QB KH 55 . HB2 1 1
689 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
690 1 1 1 1 55 SER HA KH 55 . HA 1 1
690 1 2 1 1 55 SER QB KH 55 . HB2 1 1
691 1 1 1 1 30 PRO HA KH 30 . HA 1 1
691 1 2 1 1 68 VAL HA KH 68 . HA 1 1
692 1 1 1 1 24 THR HA KH 24 . HA 1 1
692 1 2 1 1 74 THR HA KH 74 . HA 1 1
693 1 1 1 1 26 HIS HA KH 26 . HA 1 1
693 1 2 1 1 72 VAL HA KH 72 . HA 1 1
694 1 1 1 1 48 LEU QD KH 48 . HD2% 1 1
694 1 2 1 1 49 SER HA KH 49 . HA 1 1
695 1 1 1 1 73 ILE HA KH 73 . HA 1 1
695 1 2 1 1 73 ILE MG KH 73 . HG2% 1 1
696 1 1 1 1 73 ILE HA KH 73 . HA 1 1
696 1 2 1 1 73 ILE MD KH 73 . HD1% 1 1
697 1 1 1 1 51 PHE HA KH 51 . HA 1 1
697 1 2 1 1 51 PHE HB2 KH 51 . HB2 1 1
698 1 1 1 1 63 THR HA KH 63 . HA 1 1
698 1 2 1 1 64 PRO HD3 KH 64 . HD3 1 1
699 1 1 1 1 68 VAL HA KH 68 . HA 1 1
699 1 2 1 1 68 VAL HB KH 68 . HB 1 1
700 1 1 1 1 68 VAL HA KH 68 . HA 1 1
700 1 2 1 1 68 VAL MG1 KH 68 . HG1% 1 1
701 1 1 1 1 28 PHE HA KH 28 . HA 1 1
701 1 2 1 1 28 PHE HB3 KH 28 . HB3 1 1
702 1 1 1 1 28 PHE HA KH 28 . HA 1 1
702 1 2 1 1 70 MET HA KH 70 . HA 1 1
703 1 1 1 1 30 PRO HD2 KH 30 . HD2 1 1
703 1 2 1 1 68 VAL HB KH 68 . HB 1 1
704 1 1 1 1 30 PRO HD2 KH 30 . HD2 1 1
704 1 2 1 1 30 PRO QG KH 30 . HG2 1 1
705 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
705 1 2 1 1 54 ALA HA KH 54 . HA 1 1
706 1 1 1 1 23 GLU HA KH 23 . HA 1 1
706 1 2 1 1 23 GLU QB KH 23 . HB2 1 1
707 1 1 1 1 23 GLU HA KH 23 . HA 1 1
707 1 2 1 1 23 GLU QG KH 23 . HG2 1 1
708 1 1 1 1 24 THR HA KH 24 . HA 1 1
708 1 2 1 1 24 THR HB KH 24 . HB 1 1
709 1 1 1 1 24 THR HA KH 24 . HA 1 1
709 1 2 1 1 24 THR MG KH 24 . HG2% 1 1
710 1 1 1 1 24 THR HB KH 24 . HB 1 1
710 1 2 1 1 24 THR MG KH 24 . HG2% 1 1
711 1 1 1 1 25 VAL HA KH 25 . HA 1 1
711 1 2 1 1 25 VAL HB KH 25 . HB 1 1
712 1 1 1 1 27 VAL HA KH 27 . HA 1 1
712 1 2 1 1 27 VAL MG2 KH 27 . HG2% 1 1
713 1 1 1 1 32 GLN HA KH 32 . HA 1 1
713 1 2 1 1 32 GLN QG KH 32 . HG2 1 1
714 1 1 1 1 33 ALA HA KH 33 . HA 1 1
714 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
715 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
715 1 2 1 1 34 VAL MG1 KH 34 . HG1% 1 1
716 1 1 1 1 37 ILE HA KH 37 . HA 1 1
716 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
717 1 1 1 1 54 ALA HA KH 54 . HA 1 1
717 1 2 1 1 54 ALA MB KH 54 . HB% 1 1
718 1 1 1 1 57 LYS HA KH 57 . HA 1 1
718 1 2 1 1 57 LYS HB2 KH 57 . HB2 1 1
719 1 1 1 1 57 LYS HA KH 57 . HA 1 1
719 1 2 1 1 57 LYS HB3 KH 57 . HB3 1 1
720 1 1 1 1 62 GLU HA KH 62 . HA 1 1
720 1 2 1 1 62 GLU QG KH 62 . HG2 1 1
721 1 1 1 1 63 THR HB KH 63 . HB 1 1
721 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
722 1 1 1 1 63 THR HA KH 63 . HA 1 1
722 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
723 1 1 1 1 65 ASP HA KH 65 . HA 1 1
723 1 2 1 1 65 ASP QB KH 65 . HB2 1 1
724 1 1 1 1 29 ILE HG12 KH 29 . HG12 1 1
724 1 2 1 1 68 VAL HA KH 68 . HA 1 1
725 1 1 1 1 28 PHE HA KH 28 . HA 1 1
725 1 2 1 1 68 VAL HB KH 68 . HB 1 1
726 1 1 1 1 68 VAL HA KH 68 . HA 1 1
726 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
727 1 1 1 1 70 MET HA KH 70 . HA 1 1
727 1 2 1 1 70 MET QB KH 70 . HB2 1 1
728 1 1 1 1 56 ILE HA KH 56 . HA 1 1
728 1 2 1 1 73 ILE HA KH 73 . HA 1 1
729 1 1 1 1 74 THR HA KH 74 . HA 1 1
729 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
730 1 1 1 1 79 ALA HA KH 79 . HA 1 1
730 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
731 1 1 1 1 82 LYS HD3 KH 82 . HD3 1 1
731 1 2 1 1 82 LYS QE KH 82 . HE2 1 1
732 1 1 1 1 45 ILE MD KH 45 . HD1% 1 1
732 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
733 1 1 1 1 86 ARG HA KH 86 . HA 1 1
733 1 2 1 1 86 ARG QD KH 86 . HD2 1 1
734 1 1 1 1 86 ARG HA KH 86 . HA 1 1
734 1 2 1 1 86 ARG QB KH 86 . HB2 1 1
735 1 1 1 1 86 ARG HA KH 86 . HA 1 1
735 1 2 1 1 86 ARG HG2 KH 86 . HG3 1 1
736 1 1 1 1 87 ILE HA KH 87 . HA 1 1
736 1 2 1 1 87 ILE MD KH 87 . HD1% 1 1
737 1 1 1 1 92 LYS QD KH 92 . HD2 1 1
737 1 2 1 1 92 LYS QE KH 92 . HE2 1 1
738 1 1 1 1 94 GLU HA KH 94 . HA 1 1
738 1 2 1 1 94 GLU HB2 KH 94 . HB2 1 1
739 1 1 1 1 95 ASN HA KH 95 . HA 1 1
739 1 2 1 1 95 ASN HB2 KH 95 . HB2 1 1
740 1 1 1 1 95 ASN HA KH 95 . HA 1 1
740 1 2 1 1 95 ASN HB3 KH 95 . HB3 1 1
741 1 1 1 1 27 VAL MG1 KH 27 . HG1% 1 1
741 1 2 1 1 28 PHE HA KH 28 . HA 1 1
742 1 1 1 1 68 VAL MG1 KH 68 . HG1% 1 1
742 1 2 1 1 69 ARG HA KH 69 . HA 1 1
743 1 1 1 1 69 ARG HA KH 69 . HA 1 1
743 1 2 1 1 69 ARG HB2 KH 69 . HB2 1 1
744 1 1 1 1 90 LYS HA KH 90 . HA 1 1
744 1 2 1 1 90 LYS QG KH 90 . HG2 1 1
745 1 1 1 1 91 LEU HA KH 91 . HA 1 1
745 1 2 1 1 91 LEU QD KH 91 . HD1% 1 1
746 1 1 1 1 24 THR MG KH 24 . HG2% 1 1
746 1 2 1 1 74 THR HA KH 74 . HA 1 1
747 1 1 1 1 25 VAL HA KH 25 . HA 1 1
747 1 2 1 1 25 VAL QG KH 25 . HG2% 1 1
748 1 1 1 1 34 VAL HA KH 34 . HA 1 1
748 1 2 1 1 37 ILE HB KH 37 . HB 1 1
749 1 1 1 1 30 PRO HA KH 30 . HA 1 1
749 1 2 1 1 30 PRO QG KH 30 . HG2 1 1
750 1 1 1 1 31 ALA HA KH 31 . HA 1 1
750 1 2 1 1 69 ARG HB2 KH 69 . HB2 1 1
751 1 1 1 1 31 ALA HA KH 31 . HA 1 1
751 1 2 1 1 31 ALA MB KH 31 . HB% 1 1
752 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
752 1 2 1 1 67 LYS QD KH 67 . HD2 1 1
753 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
753 1 2 1 1 32 GLN QG KH 32 . HG3 1 1
754 1 1 1 1 32 GLN HB2 KH 32 . HB2 1 1
754 1 2 1 1 32 GLN QG KH 32 . HG2 1 1
755 1 1 1 1 32 GLN HB3 KH 32 . HB3 1 1
755 1 2 1 1 32 GLN QG KH 32 . HG2 1 1
756 1 1 1 1 29 ILE HA KH 29 . HA 1 1
756 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
757 1 1 1 1 34 VAL HB KH 34 . HB 1 1
757 1 2 1 1 34 VAL MG1 KH 34 . HG1% 1 1
758 1 1 1 1 34 VAL HB KH 34 . HB 1 1
758 1 2 1 1 34 VAL MG2 KH 34 . HG2% 1 1
759 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
759 1 2 1 1 34 VAL HB KH 34 . HB 1 1
760 1 1 1 1 34 VAL HA KH 34 . HA 1 1
760 1 2 1 1 34 VAL HB KH 34 . HB 1 1
761 1 1 1 1 34 VAL HA KH 34 . HA 1 1
761 1 2 1 1 34 VAL MG1 KH 34 . HG1% 1 1
762 1 1 1 1 37 ILE MD KH 37 . HD1% 1 1
762 1 2 1 1 90 LYS QB KH 90 . HB2 1 1
763 1 1 1 1 37 ILE HB KH 37 . HB 1 1
763 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
764 1 1 1 1 37 ILE MD KH 37 . HD1% 1 1
764 1 2 1 1 37 ILE HG13 KH 37 . HG13 1 1
765 1 1 1 1 37 ILE MD KH 37 . HD1% 1 1
765 1 2 1 1 90 LYS HA KH 90 . HA 1 1
766 1 1 1 1 45 ILE HB KH 45 . HB 1 1
766 1 2 1 1 45 ILE MD KH 45 . HD1% 1 1
767 1 1 1 1 45 ILE HB KH 45 . HB 1 1
767 1 2 1 1 45 ILE HG13 KH 45 . HG13 1 1
768 1 1 1 1 45 ILE HB KH 45 . HB 1 1
768 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
769 1 1 1 1 48 LEU HA KH 48 . HA 1 1
769 1 2 1 1 51 PHE HB3 KH 51 . HB3 1 1
770 1 1 1 1 48 LEU HA KH 48 . HA 1 1
770 1 2 1 1 51 PHE HB2 KH 51 . HB2 1 1
771 1 1 1 1 50 ARG HA KH 50 . HA 1 1
771 1 2 1 1 50 ARG QB KH 50 . HB2 1 1
772 1 1 1 1 47 GLN HA KH 47 . HA 1 1
772 1 2 1 1 50 ARG QB KH 50 . HB2 1 1
773 1 1 1 1 50 ARG QD KH 50 . HD2 1 1
773 1 2 1 1 50 ARG HG2 KH 50 . HG2 1 1
774 1 1 1 1 50 ARG QD KH 50 . HD2 1 1
774 1 2 1 1 50 ARG HG3 KH 50 . HG3 1 1
775 1 1 1 1 50 ARG QB KH 50 . HB2 1 1
775 1 2 1 1 50 ARG HG3 KH 50 . HG3 1 1
776 1 1 1 1 48 LEU HB3 KH 48 . HB3 1 1
776 1 2 1 1 49 SER HA KH 49 . HA 1 1
777 1 1 1 1 48 LEU HA KH 48 . HA 1 1
777 1 2 1 1 48 LEU HB2 KH 48 . HB2 1 1
778 1 1 1 1 48 LEU HA KH 48 . HA 1 1
778 1 2 1 1 48 LEU QD KH 48 . HD1% 1 1
779 1 1 1 1 48 LEU QD KH 48 . HD1% 1 1
779 1 2 1 1 83 ALA HA KH 83 . HA 1 1
780 1 1 1 1 48 LEU HB3 KH 48 . HB3 1 1
780 1 2 1 1 48 LEU QD KH 48 . HD1% 1 1
781 1 1 1 1 62 GLU HA KH 62 . HA 1 1
781 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
782 1 1 1 1 46 LYS HA KH 46 . HA 1 1
782 1 2 1 1 46 LYS QB KH 46 . HB2 1 1
783 1 1 1 1 46 LYS QB KH 46 . HB2 1 1
783 1 2 1 1 46 LYS QG KH 46 . HG2 1 1
784 1 1 1 1 45 ILE HA KH 45 . HA 1 1
784 1 2 1 1 45 ILE MD KH 45 . HD1% 1 1
785 1 1 1 1 87 ILE HB KH 87 . HB 1 1
785 1 2 1 1 87 ILE MG KH 87 . HG2% 1 1
786 1 1 1 1 52 ALA HA KH 52 . HA 1 1
786 1 2 1 1 82 LYS HD3 KH 82 . HD3 1 1
787 1 1 1 1 52 ALA HA KH 52 . HA 1 1
787 1 2 1 1 82 LYS HB2 KH 82 . HB2 1 1
788 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
788 1 2 1 1 82 LYS HB3 KH 82 . HB3 1 1
789 1 1 1 1 51 PHE HB3 KH 51 . HB3 1 1
789 1 2 1 1 52 ALA MB KH 52 . HB% 1 1
790 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
790 1 2 1 1 54 ALA MB KH 54 . HB% 1 1
791 1 1 1 1 54 ALA MB KH 54 . HB% 1 1
791 1 2 1 1 56 ILE MD KH 56 . HD1% 1 1
792 1 1 1 1 49 SER HA KH 49 . HA 1 1
792 1 2 1 1 56 ILE MD KH 56 . HD1% 1 1
793 1 1 1 1 57 LYS QD KH 57 . HD2 1 1
793 1 2 1 1 57 LYS QE KH 57 . HE2 1 1
794 1 1 1 1 57 LYS HA KH 57 . HA 1 1
794 1 2 1 1 57 LYS QD KH 57 . HD2 1 1
795 1 1 1 1 93 GLU HB3 KH 93 . HB3 1 1
795 1 2 1 1 93 GLU QG KH 93 . HG2 1 1
796 1 1 1 1 63 THR HA KH 63 . HA 1 1
796 1 2 1 1 64 PRO HG3 KH 64 . HG3 1 1
797 1 1 1 1 63 THR HA KH 63 . HA 1 1
797 1 2 1 1 64 PRO HG2 KH 64 . HG2 1 1
798 1 1 1 1 63 THR HA KH 63 . HA 1 1
798 1 2 1 1 63 THR HB KH 63 . HB 1 1
799 1 1 1 1 63 THR HB KH 63 . HB 1 1
799 1 2 1 1 64 PRO HG2 KH 64 . HG2 1 1
800 1 1 1 1 63 THR HB KH 63 . HB 1 1
800 1 2 1 1 64 PRO HG3 KH 64 . HG3 1 1
801 1 1 1 1 63 THR MG KH 63 . HG2% 1 1
801 1 2 1 1 64 PRO HD2 KH 64 . HD2 1 1
802 1 1 1 1 62 GLU QB KH 62 . HB2 1 1
802 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
803 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
803 1 2 1 1 68 VAL HB KH 68 . HB 1 1
804 1 1 1 1 68 VAL HB KH 68 . HB 1 1
804 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
805 1 1 1 1 70 MET HA KH 70 . HA 1 1
805 1 2 1 1 70 MET HG3 KH 70 . HG3 1 1
806 1 1 1 1 71 VAL HB KH 71 . HB 1 1
806 1 2 1 1 71 VAL MG2 KH 71 . HG2% 1 1
807 1 1 1 1 71 VAL HA KH 71 . HA 1 1
807 1 2 1 1 71 VAL MG1 KH 71 . HG1% 1 1
808 1 1 1 1 74 THR HB KH 74 . HB 1 1
808 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
809 1 1 1 1 76 PRO HG2 KH 76 . HG2 1 1
809 1 2 1 1 77 PRO HD3 KH 77 . HD3 1 1
810 1 1 1 1 54 ALA HA KH 54 . HA 1 1
810 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
811 1 1 1 1 78 GLU QG KH 78 . HG2 1 1
811 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
812 1 1 1 1 54 ALA MB KH 54 . HB% 1 1
812 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
813 1 1 1 1 78 GLU HB2 KH 78 . HB3 1 1
813 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
814 1 1 1 1 78 GLU HB3 KH 78 . HB2 1 1
814 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
815 1 1 1 1 82 LYS HB3 KH 82 . HB3 1 1
815 1 2 1 1 82 LYS QE KH 82 . HE2 1 1
816 1 1 1 1 82 LYS HB2 KH 82 . HB2 1 1
816 1 2 1 1 82 LYS QE KH 82 . HE2 1 1
817 1 1 1 1 87 ILE HB KH 87 . HB 1 1
817 1 2 1 1 87 ILE MD KH 87 . HD1% 1 1
818 1 1 1 1 87 ILE MD KH 87 . HD1% 1 1
818 1 2 1 1 87 ILE HG12 KH 87 . HG12 1 1
819 1 1 1 1 41 LYS QE KH 41 . HE2 1 1
819 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
820 1 1 1 1 92 LYS HB3 KH 92 . HB3 1 1
820 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
821 1 1 1 1 92 LYS QE KH 92 . HE2 1 1
821 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
822 1 1 1 1 88 TYR HB3 KH 88 . HB2 1 1
822 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
823 1 1 1 1 92 LYS HA KH 92 . HA 1 1
823 1 2 1 1 92 LYS QD KH 92 . HD2 1 1
824 1 1 1 1 58 ILE HA KH 58 . HA 1 1
824 1 2 1 1 71 VAL HA KH 71 . HA 1 1
825 1 1 1 1 27 VAL HB KH 27 . HB 1 1
825 1 2 1 1 27 VAL MG2 KH 27 . HG2% 1 1
826 1 1 1 1 27 VAL HA KH 27 . HA 1 1
826 1 2 1 1 27 VAL MG1 KH 27 . HG1% 1 1
827 1 1 1 1 27 VAL HB KH 27 . HB 1 1
827 1 2 1 1 27 VAL MG1 KH 27 . HG1% 1 1
828 1 1 1 1 58 ILE HB KH 58 . HB 1 1
828 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
829 1 1 1 1 58 ILE HA KH 58 . HA 1 1
829 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
830 1 1 1 1 29 ILE HB KH 29 . HB 1 1
830 1 2 1 1 29 ILE MG KH 29 . HG2% 1 1
831 1 1 1 1 30 PRO QB KH 30 . HB2 1 1
831 1 2 1 1 34 VAL HB KH 34 . HB 1 1
832 1 1 1 1 34 VAL MG1 KH 34 . HG1% 1 1
832 1 2 1 1 34 VAL MG2 KH 34 . HG2% 1 1
833 1 1 1 1 37 ILE HA KH 37 . HA 1 1
833 1 2 1 1 37 ILE HG13 KH 37 . HG13 1 1
834 1 1 1 1 84 GLN QG KH 84 . HG3 1 1
834 1 2 1 1 87 ILE MD KH 87 . HD1% 1 1
835 1 1 1 1 37 ILE HA KH 37 . HA 1 1
835 1 2 1 1 37 ILE HG12 KH 37 . HG12 1 1
836 1 1 1 1 45 ILE HA KH 45 . HA 1 1
836 1 2 1 1 48 LEU HB2 KH 48 . HB2 1 1
837 1 1 1 1 25 VAL QG KH 25 . HG1% 1 1
837 1 2 1 1 171 ARG QG KH 171 . HG3 1 1
838 1 1 1 1 119 VAL HB KH 119 . HB 1 1
838 1 2 1 1 120 ILE QG KH 120 . HG12 1 1
839 1 1 1 1 67 LYS HA KH 67 . HA 1 1
839 1 2 1 1 67 LYS HG3 KH 67 . HG2 1 1
840 1 1 1 1 30 PRO QB KH 30 . HB2 1 1
840 1 2 1 1 68 VAL HB KH 68 . HB 1 1
841 1 1 1 1 75 GLY HA3 KH 75 . HA2 1 1
841 1 2 1 1 77 PRO HD3 KH 77 . HD3 1 1
842 1 1 1 1 78 GLU HA KH 78 . HA 1 1
842 1 2 1 1 78 GLU HB3 KH 78 . HB2 1 1
843 1 1 1 1 78 GLU HB3 KH 78 . HB2 1 1
843 1 2 1 1 78 GLU QG KH 78 . HG2 1 1
844 1 1 1 1 78 GLU HA KH 78 . HA 1 1
844 1 2 1 1 78 GLU QG KH 78 . HG2 1 1
845 1 1 1 1 76 PRO QD KH 76 . HD2 1 1
845 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
846 1 1 1 1 82 LYS HA KH 82 . HA 1 1
846 1 2 1 1 82 LYS QG KH 82 . HG2 1 1
847 1 1 1 1 82 LYS QG KH 82 . HG3 1 1
847 1 2 1 1 83 ALA MB KH 83 . HB% 1 1
848 1 1 1 1 88 TYR HB3 KH 88 . HB2 1 1
848 1 2 1 1 91 LEU QD KH 91 . HD1% 1 1
849 1 1 1 1 90 LYS HA KH 90 . HA 1 1
849 1 2 1 1 90 LYS QB KH 90 . HB2 1 1
850 1 1 1 1 30 PRO HD2 KH 30 . HD2 1 1
850 1 2 1 1 91 LEU QD KH 91 . HD2% 1 1
851 1 1 1 1 92 LYS HA KH 92 . HA 1 1
851 1 2 1 1 92 LYS HB3 KH 92 . HB3 1 1
852 1 1 1 1 51 PHE HA KH 51 . HA 1 1
852 1 2 1 1 51 PHE QE KH 51 . HE% 1 1
853 1 1 1 1 92 LYS HB3 KH 92 . HB3 1 1
853 1 2 1 1 92 LYS QE KH 92 . HE2 1 1
854 1 1 1 1 92 LYS HB2 KH 92 . HB2 1 1
854 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
855 1 1 1 1 92 LYS HA KH 92 . HA 1 1
855 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
856 1 1 1 1 94 GLU HA KH 94 . HA 1 1
856 1 2 1 1 94 GLU QG KH 94 . HG2 1 1
857 1 1 1 1 64 PRO HD2 KH 64 . HD2 1 1
857 1 2 1 1 64 PRO HG2 KH 64 . HG2 1 1
858 1 1 1 1 58 ILE HA KH 58 . HA 1 1
858 1 2 1 1 58 ILE HG13 KH 58 . HG13 1 1
859 1 1 1 1 45 ILE HA KH 45 . HA 1 1
859 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
860 1 1 1 1 45 ILE HG12 KH 45 . HG12 1 1
860 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
861 1 1 1 1 58 ILE MD KH 58 . HD1% 1 1
861 1 2 1 1 58 ILE HG13 KH 58 . HG13 1 1
862 1 1 1 1 58 ILE MD KH 58 . HD1% 1 1
862 1 2 1 1 58 ILE HG12 KH 58 . HG12 1 1
863 1 1 1 1 87 ILE MD KH 87 . HD1% 1 1
863 1 2 1 1 91 LEU QD KH 91 . HD1% 1 1
864 1 1 1 1 72 VAL QG KH 72 . HG1% 1 1
864 1 2 1 1 73 ILE HB KH 73 . HB 1 1
865 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
865 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
866 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
866 1 2 1 1 38 ILE MG KH 38 . HG2% 1 1
867 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
867 1 2 1 1 37 ILE HA KH 37 . HA 1 1
868 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
868 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
869 1 1 1 1 48 LEU QD KH 48 . HD2% 1 1
869 1 2 1 1 83 ALA MB KH 83 . HB% 1 1
870 1 1 1 1 50 ARG QB KH 50 . HB2 1 1
870 1 2 1 1 51 PHE HA KH 51 . HA 1 1
871 1 1 1 1 76 PRO HB2 KH 76 . HB2 1 1
871 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
872 1 1 1 1 52 ALA HA KH 52 . HA 1 1
872 1 2 1 1 82 LYS QE KH 82 . HE2 1 1
873 1 1 1 1 52 ALA MB KH 52 . HB% 1 1
873 1 2 1 1 83 ALA HA KH 83 . HA 1 1
874 1 1 1 1 51 PHE QE KH 51 . HE% 1 1
874 1 2 1 1 86 ARG HG2 KH 86 . HG3 1 1
875 1 1 1 1 51 PHE QE KH 51 . HE% 1 1
875 1 2 1 1 86 ARG QD KH 86 . HD2 1 1
876 1 1 1 1 48 LEU QD KH 48 . HD1% 1 1
876 1 2 1 1 87 ILE HB KH 87 . HB 1 1
877 1 1 1 1 24 THR HA KH 24 . HA 1 1
877 1 2 1 1 25 VAL QG KH 25 . HG1% 1 1
878 1 1 1 1 28 PHE HA KH 28 . HA 1 1
878 1 2 1 1 29 ILE HG13 KH 29 . HG13 1 1
879 1 1 1 1 63 THR MG KH 63 . HG2% 1 1
879 1 2 1 1 66 SER QB KH 66 . HB2 1 1
880 1 1 1 1 68 VAL MG1 KH 68 . HG1% 1 1
880 1 2 1 1 69 ARG HB2 KH 69 . HB2 1 1
881 1 1 1 1 80 GLN HA KH 80 . HA 1 1
881 1 2 1 1 80 GLN QG KH 80 . HG2 1 1
882 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
882 1 2 1 1 38 ILE HG12 KH 38 . HG12 1 1
883 1 1 1 1 92 LYS QE KH 92 . HE2 1 1
883 1 2 1 1 105 LEU HB2 KH 105 . HB3 1 1
884 1 1 1 1 57 LYS HB2 KH 57 . HB2 1 1
884 1 2 1 1 57 LYS QE KH 57 . HE2 1 1
885 1 1 1 1 73 ILE QG KH 73 . HG12 1 1
885 1 2 1 1 73 ILE MG KH 73 . HG2% 1 1
886 1 1 1 1 50 ARG HA KH 50 . HA 1 1
886 1 2 1 1 50 ARG QD KH 50 . HD2 1 1
887 1 1 1 1 50 ARG QB KH 50 . HB2 1 1
887 1 2 1 1 50 ARG QD KH 50 . HD2 1 1
888 1 1 1 1 57 LYS QE KH 57 . HE2 1 1
888 1 2 1 1 72 VAL QG KH 72 . HG1% 1 1
889 1 1 1 1 67 LYS HA KH 67 . HA 1 1
889 1 2 1 1 67 LYS HG2 KH 67 . HG3 1 1
890 1 1 1 1 40 LYS HA KH 40 . HA 1 1
890 1 2 1 1 40 LYS HG2 KH 40 . HG2 1 1
891 1 1 1 1 46 LYS QE KH 46 . HE2 1 1
891 1 2 1 1 46 LYS QG KH 46 . HG2 1 1
892 1 1 1 1 46 LYS QD KH 46 . HD2 1 1
892 1 2 1 1 46 LYS QE KH 46 . HE2 1 1
893 1 1 1 1 63 THR HB KH 63 . HB 1 1
893 1 2 1 1 64 PRO HD3 KH 64 . HD3 1 1
894 1 1 1 1 63 THR HB KH 63 . HB 1 1
894 1 2 1 1 64 PRO HD2 KH 64 . HD2 1 1
895 1 1 1 1 56 ILE HA KH 56 . HA 1 1
895 1 2 1 1 56 ILE HB KH 56 . HB 1 1
896 1 1 1 1 90 LYS HA KH 90 . HA 1 1
896 1 2 1 1 90 LYS QD KH 90 . HD2 1 1
897 1 1 1 1 45 ILE MD KH 45 . HD1% 1 1
897 1 2 1 1 57 LYS HA KH 57 . HA 1 1
898 1 1 1 1 24 THR HA KH 24 . HA 1 1
898 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
899 1 1 1 1 77 PRO HB2 KH 77 . HB2 1 1
899 1 2 1 1 77 PRO HD2 KH 77 . HD2 1 1
900 1 1 1 1 37 ILE HA KH 37 . HA 1 1
900 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
901 1 1 1 1 59 ALA HA KH 59 . HA 1 1
901 1 2 1 1 60 PRO HD2 KH 60 . HD2 1 1
902 1 1 1 1 96 PHE HA KH 96 . HA 1 1
902 1 2 1 1 96 PHE QB KH 96 . HB2 1 1
903 1 1 1 1 32 GLN QG KH 32 . HG2 1 1
903 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
904 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
904 1 2 1 1 96 PHE QE KH 96 . HE% 1 1
905 1 1 1 1 97 PHE HA KH 97 . HA 1 1
905 1 2 1 1 97 PHE HB2 KH 97 . HB2 1 1
906 1 1 1 1 97 PHE HA KH 97 . HA 1 1
906 1 2 1 1 97 PHE HB3 KH 97 . HB3 1 1
907 1 1 1 1 37 ILE MD KH 37 . HD1% 1 1
907 1 2 1 1 90 LYS QD KH 90 . HD2 1 1
908 1 1 1 1 38 ILE MG KH 38 . HG2% 1 1
908 1 2 1 1 45 ILE HB KH 45 . HB 1 1
909 1 1 1 1 67 LYS HA KH 67 . HA 1 1
909 1 2 1 1 67 LYS QE KH 67 . HE2 1 1
910 1 1 1 1 67 LYS HB2 KH 67 . HB2 1 1
910 1 2 1 1 67 LYS QE KH 67 . HE2 1 1
911 1 1 1 1 67 LYS QE KH 67 . HE2 1 1
911 1 2 1 1 67 LYS HG2 KH 67 . HG3 1 1
912 1 1 1 1 86 ARG QD KH 86 . HD2 1 1
912 1 2 1 1 86 ARG HG3 KH 86 . HG2 1 1
913 1 1 1 1 40 LYS HE3 KH 40 . HE3 1 1
913 1 2 1 1 40 LYS HG2 KH 40 . HG2 1 1
914 1 1 1 1 40 LYS HE2 KH 40 . HE2 1 1
914 1 2 1 1 40 LYS HG2 KH 40 . HG2 1 1
915 1 1 1 1 92 LYS QE KH 92 . HE2 1 1
915 1 2 1 1 104 LYS HB2 KH 104 . HB2 1 1
916 1 1 1 1 41 LYS QB KH 41 . HB2 1 1
916 1 2 1 1 42 GLY QA KH 42 . HA2 1 1
917 1 1 1 1 44 HIS HA KH 44 . HA 1 1
917 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
918 1 1 1 1 24 THR MG KH 24 . HG2% 1 1
918 1 2 1 1 25 VAL HA KH 25 . HA 1 1
919 1 1 1 1 25 VAL HB KH 25 . HB 1 1
919 1 2 1 1 25 VAL QG KH 25 . HG2% 1 1
920 1 1 1 1 24 THR HB KH 24 . HB 1 1
920 1 2 1 1 74 THR HA KH 74 . HA 1 1
921 1 1 1 1 24 THR MG KH 24 . HG2% 1 1
921 1 2 1 1 26 HIS HD2 KH 26 . HD2 1 1
922 1 1 1 1 27 VAL MG2 KH 27 . HG2% 1 1
922 1 2 1 1 107 THR HA KH 107 . HA 1 1
923 1 1 1 1 107 THR HB KH 107 . HB 1 1
923 1 2 1 1 156 ILE HB KH 156 . HB 1 1
924 1 1 1 1 25 VAL QG KH 25 . HG1% 1 1
924 1 2 1 1 107 THR HB KH 107 . HB 1 1
925 1 1 1 1 27 VAL HA KH 27 . HA 1 1
925 1 2 1 1 107 THR HA KH 107 . HA 1 1
926 1 1 1 1 107 THR HA KH 107 . HA 1 1
926 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
927 1 1 1 1 107 THR MG KH 107 . HG2% 1 1
927 1 2 1 1 156 ILE HB KH 156 . HB 1 1
928 1 1 1 1 29 ILE HA KH 29 . HA 1 1
928 1 2 1 1 29 ILE HB KH 29 . HB 1 1
929 1 1 1 1 29 ILE HG12 KH 29 . HG12 1 1
929 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
930 1 1 1 1 73 ILE HB KH 73 . HB 1 1
930 1 2 1 1 73 ILE MD KH 73 . HD1% 1 1
931 1 1 1 1 29 ILE MG KH 29 . HG2% 1 1
931 1 2 1 1 34 VAL HA KH 34 . HA 1 1
932 1 1 1 1 30 PRO QB KH 30 . HB3 1 1
932 1 2 1 1 68 VAL QG KH 68 . HG1% 1 1
933 1 1 1 1 98 GLY HA3 KH 98 . HA2 1 1
933 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
934 1 1 1 1 98 GLY HA3 KH 98 . HA2 1 1
934 1 2 1 1 101 GLU HB2 KH 101 . HB2 1 1
935 1 1 1 1 99 PRO HA KH 99 . HA 1 1
935 1 2 1 1 99 PRO QG KH 99 . HG2 1 1
936 1 1 1 1 99 PRO HA KH 99 . HA 1 1
936 1 2 1 1 99 PRO HB3 KH 99 . HB3 1 1
937 1 1 1 1 99 PRO HA KH 99 . HA 1 1
937 1 2 1 1 99 PRO HB2 KH 99 . HB2 1 1
938 1 1 1 1 99 PRO QD KH 99 . HD2 1 1
938 1 2 1 1 99 PRO QG KH 99 . HG2 1 1
939 1 1 1 1 100 LYS HA KH 100 . HA 1 1
939 1 2 1 1 100 LYS QG KH 100 . HG2 1 1
940 1 1 1 1 101 GLU HA KH 101 . HA 1 1
940 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
941 1 1 1 1 102 GLU QB KH 102 . HB2 1 1
941 1 2 1 1 102 GLU QG KH 102 . HG2 1 1
942 1 1 1 1 102 GLU HA KH 102 . HA 1 1
942 1 2 1 1 102 GLU QG KH 102 . HG2 1 1
943 1 1 1 1 102 GLU HA KH 102 . HA 1 1
943 1 2 1 1 102 GLU QB KH 102 . HB2 1 1
944 1 1 1 1 103 VAL HA KH 103 . HA 1 1
944 1 2 1 1 103 VAL HB KH 103 . HB 1 1
945 1 1 1 1 103 VAL HB KH 103 . HB 1 1
945 1 2 1 1 103 VAL QG KH 103 . HG1% 1 1
946 1 1 1 1 103 VAL MG1 KH 103 . HG1% 1 1
946 1 2 1 1 103 VAL MG2 KH 103 . HG2% 1 1
947 1 1 1 1 103 VAL HA KH 103 . HA 1 1
947 1 2 1 1 103 VAL QG KH 103 . HG2% 1 1
948 1 1 1 1 88 TYR HA KH 88 . HA 1 1
948 1 2 1 1 103 VAL QG KH 103 . HG2% 1 1
949 1 1 1 1 97 PHE QD KH 97 . HD% 1 1
949 1 2 1 1 103 VAL QG KH 103 . HG1% 1 1
950 1 1 1 1 104 LYS HB2 KH 104 . HB2 1 1
950 1 2 1 1 104 LYS QE KH 104 . HE2 1 1
951 1 1 1 1 104 LYS HA KH 104 . HA 1 1
951 1 2 1 1 159 HIS HA KH 159 . HA 1 1
952 1 1 1 1 104 LYS HB3 KH 104 . HB3 1 1
952 1 2 1 1 104 LYS QG KH 104 . HG3 1 1
953 1 1 1 1 104 LYS HA KH 104 . HA 1 1
953 1 2 1 1 104 LYS QG KH 104 . HG3 1 1
954 1 1 1 1 104 LYS QE KH 104 . HE2 1 1
954 1 2 1 1 104 LYS QG KH 104 . HG2 1 1
955 1 1 1 1 105 LEU HA KH 105 . HA 1 1
955 1 2 1 1 105 LEU QD KH 105 . HD1% 1 1
956 1 1 1 1 105 LEU HB3 KH 105 . HB2 1 1
956 1 2 1 1 105 LEU HG KH 105 . HG 1 1
957 1 1 1 1 91 LEU HG KH 91 . HG 1 1
957 1 2 1 1 105 LEU HG KH 105 . HG 1 1
958 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
958 1 2 1 1 105 LEU HG KH 105 . HG 1 1
959 1 1 1 1 88 TYR HB3 KH 88 . HB2 1 1
959 1 2 1 1 105 LEU HG KH 105 . HG 1 1
960 1 1 1 1 30 PRO HD3 KH 30 . HD3 1 1
960 1 2 1 1 105 LEU HG KH 105 . HG 1 1
961 1 1 1 1 91 LEU HA KH 91 . HA 1 1
961 1 2 1 1 105 LEU HG KH 105 . HG 1 1
962 1 1 1 1 105 LEU HA KH 105 . HA 1 1
962 1 2 1 1 105 LEU HG KH 105 . HG 1 1
963 1 1 1 1 105 LEU QD KH 105 . HD1% 1 1
963 1 2 1 1 105 LEU HG KH 105 . HG 1 1
964 1 1 1 1 105 LEU MD1 KH 105 . HD1% 1 1
964 1 2 1 1 105 LEU MD2 KH 105 . HD2% 1 1
965 1 1 1 1 105 LEU HB3 KH 105 . HB2 1 1
965 1 2 1 1 105 LEU QD KH 105 . HD1% 1 1
966 1 1 1 1 105 LEU HB2 KH 105 . HB3 1 1
966 1 2 1 1 105 LEU QD KH 105 . HD1% 1 1
967 1 1 1 1 91 LEU HG KH 91 . HG 1 1
967 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
968 1 1 1 1 108 HIS HA KH 108 . HA 1 1
968 1 2 1 1 155 LYS HA KH 155 . HA 1 1
969 1 1 1 1 108 HIS HA KH 108 . HA 1 1
969 1 2 1 1 155 LYS HB3 KH 155 . HB3 1 1
969 1 2 1 1 155 LYS HD2 KH 155 . HD2 1 1
970 1 1 1 1 109 ILE HA KH 109 . HA 1 1
970 1 2 1 1 109 ILE HG12 KH 109 . HG12 1 1
971 1 1 1 1 109 ILE MD KH 109 . HD1% 1 1
971 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
972 1 1 1 1 109 ILE HG13 KH 109 . HG13 1 1
972 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
973 1 1 1 1 109 ILE HB KH 109 . HB 1 1
973 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
974 1 1 1 1 109 ILE HA KH 109 . HA 1 1
974 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
975 1 1 1 1 109 ILE MG KH 109 . HG2% 1 1
975 1 2 1 1 167 GLN HG2 KH 167 . HG2 1 1
976 1 1 1 1 110 ARG HA KH 110 . HA 1 1
976 1 2 1 1 153 ILE HA KH 153 . HA 1 1
977 1 1 1 1 110 ARG HA KH 110 . HA 1 1
977 1 2 1 1 110 ARG HG2 KH 110 . HG2 1 1
978 1 1 1 1 110 ARG HA KH 110 . HA 1 1
978 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
979 1 1 1 1 110 ARG HA KH 110 . HA 1 1
979 1 2 1 1 110 ARG HB3 KH 110 . HB3 1 1
979 1 2 1 1 110 ARG HG2 KH 110 . HG2 1 1
980 1 1 1 1 110 ARG HB2 KH 110 . HB2 1 1
980 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
981 1 1 1 1 110 ARG HA KH 110 . HA 1 1
981 1 2 1 1 110 ARG HB3 KH 110 . HB3 1 1
982 1 1 1 1 110 ARG HD3 KH 110 . HD3 1 1
982 1 2 1 1 151 GLN HG2 KH 151 . HG3 1 1
983 1 1 1 1 110 ARG HB2 KH 110 . HB2 1 1
983 1 2 1 1 110 ARG HD3 KH 110 . HD3 1 1
984 1 1 1 1 110 ARG HA KH 110 . HA 1 1
984 1 2 1 1 110 ARG HD2 KH 110 . HD2 1 1
985 1 1 1 1 110 ARG HA KH 110 . HA 1 1
985 1 2 1 1 110 ARG HD3 KH 110 . HD3 1 1
986 1 1 1 1 153 ILE HB KH 153 . HB 1 1
986 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
987 1 1 1 1 153 ILE HG12 KH 153 . HG12 1 1
987 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
988 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
988 1 2 1 1 155 LYS HG2 KH 155 . HG2 1 1
989 1 1 1 1 153 ILE HG13 KH 153 . HG13 1 1
989 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
990 1 1 1 1 153 ILE MD KH 153 . HD1% 1 1
990 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
991 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
991 1 2 1 1 155 LYS QE KH 155 . HE3 1 1
992 1 1 1 1 108 HIS HB2 KH 108 . HB2 1 1
992 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
993 1 1 1 1 141 PRO QD KH 141 . HD2 1 1
993 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
994 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
994 1 2 1 1 154 VAL HA KH 154 . HA 1 1
995 1 1 1 1 153 ILE HA KH 153 . HA 1 1
995 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
996 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
996 1 2 1 1 155 LYS HA KH 155 . HA 1 1
997 1 1 1 1 108 HIS HA KH 108 . HA 1 1
997 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
998 1 1 1 1 108 HIS HD2 KH 108 . HD2 1 1
998 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
999 1 1 1 1 153 ILE MD KH 153 . HD1% 1 1
999 1 2 1 1 153 ILE HG13 KH 153 . HG13 1 1
1000 1 1 1 1 153 ILE HA KH 153 . HA 1 1
1000 1 2 1 1 153 ILE MD KH 153 . HD1% 1 1
1001 1 1 1 1 110 ARG HA KH 110 . HA 1 1
1001 1 2 1 1 153 ILE MD KH 153 . HD1% 1 1
1002 1 1 1 1 110 ARG HE KH 110 . HE 1 1
1002 1 2 1 1 153 ILE MD KH 153 . HD1% 1 1
1003 1 1 1 1 153 ILE HB KH 153 . HB 1 1
1003 1 2 1 1 153 ILE HG13 KH 153 . HG13 1 1
1004 1 1 1 1 153 ILE HA KH 153 . HA 1 1
1004 1 2 1 1 153 ILE HG13 KH 153 . HG13 1 1
1005 1 1 1 1 153 ILE HA KH 153 . HA 1 1
1005 1 2 1 1 153 ILE HG12 KH 153 . HG12 1 1
1006 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1006 1 2 1 1 112 PRO HD2 KH 112 . HD2 1 1
1007 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1007 1 2 1 1 111 VAL HB KH 111 . HB 1 1
1008 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1008 1 2 1 1 111 VAL QG KH 111 . HG2% 1 1
1009 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1009 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1010 1 1 1 1 111 VAL HB KH 111 . HB 1 1
1010 1 2 1 1 111 VAL QG KH 111 . HG1% 1 1
1011 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
1011 1 2 1 1 116 ALA MB KH 116 . HB% 1 1
1012 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
1012 1 2 1 1 112 PRO HD2 KH 112 . HD2 1 1
1013 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
1013 1 2 1 1 116 ALA HA KH 116 . HA 1 1
1014 1 1 1 1 30 PRO HA KH 30 . HA 1 1
1014 1 2 1 1 67 LYS QD KH 67 . HD2 1 1
1015 1 1 1 1 112 PRO HA KH 112 . HA 1 1
1015 1 2 1 1 112 PRO HB3 KH 112 . HB3 1 1
1016 1 1 1 1 112 PRO HA KH 112 . HA 1 1
1016 1 2 1 1 112 PRO HD2 KH 112 . HD2 1 1
1017 1 1 1 1 112 PRO HB3 KH 112 . HB3 1 1
1017 1 2 1 1 113 ALA HA KH 113 . HA 1 1
1018 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1018 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1019 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1019 1 2 1 1 113 ALA MB KH 113 . HB% 1 1
1020 1 1 1 1 113 ALA MB KH 113 . HB% 1 1
1020 1 2 1 1 151 GLN HA KH 151 . HA 1 1
1021 1 1 1 1 114 SER HA KH 114 . HA 1 1
1021 1 2 1 1 114 SER QB KH 114 . HB2 1 1
1022 1 1 1 1 115 ALA HA KH 115 . HA 1 1
1022 1 2 1 1 118 ARG QB KH 118 . HB2 1 1
1023 1 1 1 1 115 ALA HA KH 115 . HA 1 1
1023 1 2 1 1 118 ARG QG KH 118 . HG2 1 1
1024 1 1 1 1 115 ALA HA KH 115 . HA 1 1
1024 1 2 1 1 177 VAL MG1 KH 177 . HG2% 1 1
1025 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
1025 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1026 1 1 1 1 112 PRO QG KH 112 . HG2 1 1
1026 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1027 1 1 1 1 112 PRO HB2 KH 112 . HB2 1 1
1027 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1028 1 1 1 1 115 ALA HA KH 115 . HA 1 1
1028 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1029 1 1 1 1 116 ALA MB KH 116 . HB% 1 1
1029 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1030 1 1 1 1 116 ALA HA KH 116 . HA 1 1
1030 1 2 1 1 116 ALA MB KH 116 . HB% 1 1
1031 1 1 1 1 120 ILE HB KH 120 . HB 1 1
1031 1 2 1 1 120 ILE QG KH 120 . HG12 1 1
1032 1 1 1 1 120 ILE HB KH 120 . HB 1 1
1032 1 2 1 1 120 ILE MD KH 120 . HD1% 1 1
1033 1 1 1 1 120 ILE MD KH 120 . HD1% 1 1
1033 1 2 1 1 120 ILE MG KH 120 . HG2% 1 1
1034 1 1 1 1 120 ILE QG KH 120 . HG12 1 1
1034 1 2 1 1 120 ILE MG KH 120 . HG2% 1 1
1035 1 1 1 1 120 ILE HB KH 120 . HB 1 1
1035 1 2 1 1 120 ILE MG KH 120 . HG2% 1 1
1036 1 1 1 1 120 ILE MG KH 120 . HG2% 1 1
1036 1 2 1 1 127 VAL HB KH 127 . HB 1 1
1037 1 1 1 1 120 ILE HA KH 120 . HA 1 1
1037 1 2 1 1 120 ILE MG KH 120 . HG2% 1 1
1038 1 1 1 1 162 ALA HA KH 162 . HA 1 1
1038 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
1039 1 1 1 1 134 THR HA KH 134 . HA 1 1
1039 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
1040 1 1 1 1 118 ARG QB KH 118 . HB2 1 1
1040 1 2 1 1 118 ARG QD KH 118 . HD2 1 1
1041 1 1 1 1 118 ARG HA KH 118 . HA 1 1
1041 1 2 1 1 118 ARG QB KH 118 . HB2 1 1
1042 1 1 1 1 118 ARG HA KH 118 . HA 1 1
1042 1 2 1 1 118 ARG QG KH 118 . HG2 1 1
1043 1 1 1 1 171 ARG QD KH 171 . HD2 1 1
1043 1 2 1 1 171 ARG QG KH 171 . HG3 1 1
1044 1 1 1 1 119 VAL HA KH 119 . HA 1 1
1044 1 2 1 1 119 VAL HB KH 119 . HB 1 1
1045 1 1 1 1 119 VAL HB KH 119 . HB 1 1
1045 1 2 1 1 119 VAL QG KH 119 . HG1% 1 1
1046 1 1 1 1 119 VAL HA KH 119 . HA 1 1
1046 1 2 1 1 119 VAL QG KH 119 . HG1% 1 1
1047 1 1 1 1 24 THR HB KH 24 . HB 1 1
1047 1 2 1 1 25 VAL QG KH 25 . HG1% 1 1
1048 1 1 1 1 128 ASN HA KH 128 . HA 1 1
1048 1 2 1 1 128 ASN QB KH 128 . HB2 1 1
1049 1 1 1 1 125 LYS HA KH 125 . HA 1 1
1049 1 2 1 1 128 ASN QB KH 128 . HB2 1 1
1050 1 1 1 1 127 VAL HA KH 127 . HA 1 1
1050 1 2 1 1 130 LEU HB2 KH 130 . HB2 1 1
1051 1 1 1 1 127 VAL HA KH 127 . HA 1 1
1051 1 2 1 1 130 LEU HB3 KH 130 . HB3 1 1
1052 1 1 1 1 130 LEU HB2 KH 130 . HB2 1 1
1052 1 2 1 1 130 LEU HG KH 130 . HG 1 1
1053 1 1 1 1 130 LEU HB3 KH 130 . HB3 1 1
1053 1 2 1 1 130 LEU HG KH 130 . HG 1 1
1054 1 1 1 1 130 LEU QD KH 130 . HD2% 1 1
1054 1 2 1 1 136 ALA MB KH 136 . HB% 1 1
1055 1 1 1 1 130 LEU HB3 KH 130 . HB3 1 1
1055 1 2 1 1 130 LEU QD KH 130 . HD1% 1 1
1056 1 1 1 1 130 LEU HB2 KH 130 . HB2 1 1
1056 1 2 1 1 130 LEU QD KH 130 . HD1% 1 1
1057 1 1 1 1 127 VAL HA KH 127 . HA 1 1
1057 1 2 1 1 130 LEU QD KH 130 . HD1% 1 1
1058 1 1 1 1 131 GLN HA KH 131 . HA 1 1
1058 1 2 1 1 131 GLN HG2 KH 131 . HG2 1 1
1059 1 1 1 1 131 GLN HA KH 131 . HA 1 1
1059 1 2 1 1 131 GLN HG3 KH 131 . HG3 1 1
1060 1 1 1 1 131 GLN QB KH 131 . HB2 1 1
1060 1 2 1 1 131 GLN HG2 KH 131 . HG2 1 1
1061 1 1 1 1 131 GLN QB KH 131 . HB2 1 1
1061 1 2 1 1 131 GLN HG3 KH 131 . HG3 1 1
1062 1 1 1 1 131 GLN HG2 KH 131 . HG2 1 1
1062 1 2 1 1 136 ALA MB KH 136 . HB% 1 1
1063 1 1 1 1 133 LEU HB2 KH 133 . HB2 1 1
1063 1 2 1 1 133 LEU QD KH 133 . HD1% 1 1
1064 1 1 1 1 133 LEU HB2 KH 133 . HB2 1 1
1064 1 2 1 1 134 THR MG KH 134 . HG2% 1 1
1065 1 1 1 1 133 LEU HA KH 133 . HA 1 1
1065 1 2 1 1 133 LEU HB2 KH 133 . HB2 1 1
1066 1 1 1 1 133 LEU HA KH 133 . HA 1 1
1066 1 2 1 1 133 LEU HB3 KH 133 . HB3 1 1
1067 1 1 1 1 130 LEU HA KH 130 . HA 1 1
1067 1 2 1 1 133 LEU HB3 KH 133 . HB3 1 1
1068 1 1 1 1 133 LEU HB3 KH 133 . HB3 1 1
1068 1 2 1 1 134 THR MG KH 134 . HG2% 1 1
1069 1 1 1 1 133 LEU HA KH 133 . HA 1 1
1069 1 2 1 1 133 LEU QD KH 133 . HD1% 1 1
1070 1 1 1 1 135 ALA HA KH 135 . HA 1 1
1070 1 2 1 1 135 ALA MB KH 135 . HB% 1 1
1071 1 1 1 1 175 ALA HA KH 175 . HA 1 1
1071 1 2 1 1 175 ALA MB KH 175 . HB% 1 1
1072 1 1 1 1 172 ASP HA KH 172 . HA 1 1
1072 1 2 1 1 175 ALA MB KH 175 . HB% 1 1
1073 1 1 1 1 137 GLU HA KH 137 . HA 1 1
1073 1 2 1 1 137 GLU HB3 KH 137 . HB3 1 1
1074 1 1 1 1 137 GLU HA KH 137 . HA 1 1
1074 1 2 1 1 137 GLU HB2 KH 137 . HB2 1 1
1075 1 1 1 1 138 VAL HA KH 138 . HA 1 1
1075 1 2 1 1 138 VAL HB KH 138 . HB 1 1
1076 1 1 1 1 138 VAL HB KH 138 . HB 1 1
1076 1 2 1 1 138 VAL QG KH 138 . HG1% 1 1
1077 1 1 1 1 138 VAL HA KH 138 . HA 1 1
1077 1 2 1 1 138 VAL QG KH 138 . HG1% 1 1
1078 1 1 1 1 138 VAL HA KH 138 . HA 1 1
1078 1 2 1 1 156 ILE HA KH 156 . HA 1 1
1079 1 1 1 1 139 VAL HB KH 139 . HB 1 1
1079 1 2 1 1 139 VAL MG1 KH 139 . HG1% 1 1
1080 1 1 1 1 139 VAL HA KH 139 . HA 1 1
1080 1 2 1 1 139 VAL QG KH 139 . HG1% 1 1
1081 1 1 1 1 139 VAL HA KH 139 . HA 1 1
1081 1 2 1 1 139 VAL HB KH 139 . HB 1 1
1082 1 1 1 1 140 VAL HA KH 140 . HA 1 1
1082 1 2 1 1 154 VAL HA KH 154 . HA 1 1
1083 1 1 1 1 116 ALA MB KH 116 . HB% 1 1
1083 1 2 1 1 140 VAL HA KH 140 . HA 1 1
1084 1 1 1 1 140 VAL HB KH 140 . HB 1 1
1084 1 2 1 1 140 VAL QG KH 140 . HG1% 1 1
1085 1 1 1 1 140 VAL HA KH 140 . HA 1 1
1085 1 2 1 1 140 VAL QG KH 140 . HG1% 1 1
1086 1 1 1 1 141 PRO HA KH 141 . HA 1 1
1086 1 2 1 1 141 PRO HB3 KH 141 . HB3 1 1
1087 1 1 1 1 139 VAL QG KH 139 . HG1% 1 1
1087 1 2 1 1 141 PRO HA KH 141 . HA 1 1
1088 1 1 1 1 141 PRO QD KH 141 . HD2 1 1
1088 1 2 1 1 155 LYS QE KH 155 . HE2 1 1
1089 1 1 1 1 141 PRO HB3 KH 141 . HB3 1 1
1089 1 2 1 1 141 PRO QD KH 141 . HD2 1 1
1090 1 1 1 1 142 ARG QD KH 142 . HD2 1 1
1090 1 2 1 1 142 ARG QG KH 142 . HG2 1 1
1091 1 1 1 1 142 ARG QB KH 142 . HB2 1 1
1091 1 2 1 1 142 ARG QD KH 142 . HD2 1 1
1092 1 1 1 1 142 ARG HA KH 142 . HA 1 1
1092 1 2 1 1 142 ARG QD KH 142 . HD2 1 1
1093 1 1 1 1 142 ARG HA KH 142 . HA 1 1
1093 1 2 1 1 142 ARG QG KH 142 . HG2 1 1
1094 1 1 1 1 142 ARG HA KH 142 . HA 1 1
1094 1 2 1 1 142 ARG QB KH 142 . HB2 1 1
1095 1 1 1 1 118 ARG QD KH 118 . HD2 1 1
1095 1 2 1 1 118 ARG QG KH 118 . HG2 1 1
1096 1 1 1 1 143 ASP HA KH 143 . HA 1 1
1096 1 2 1 1 143 ASP HB3 KH 143 . HB3 1 1
1097 1 1 1 1 143 ASP HA KH 143 . HA 1 1
1097 1 2 1 1 143 ASP HB2 KH 143 . HB2 1 1
1098 1 1 1 1 145 THR HA KH 145 . HA 1 1
1098 1 2 1 1 145 THR HB KH 145 . HB 1 1
1099 1 1 1 1 145 THR MG KH 145 . HG2% 1 1
1099 1 2 1 1 146 PRO HD3 KH 146 . HD3 1 1
1100 1 1 1 1 145 THR HB KH 145 . HB 1 1
1100 1 2 1 1 145 THR MG KH 145 . HG2% 1 1
1101 1 1 1 1 145 THR HA KH 145 . HA 1 1
1101 1 2 1 1 145 THR MG KH 145 . HG2% 1 1
1102 1 1 1 1 144 GLN HA KH 144 . HA 1 1
1102 1 2 1 1 145 THR MG KH 145 . HG2% 1 1
1103 1 1 1 1 147 ASP HA KH 147 . HA 1 1
1103 1 2 1 1 147 ASP HB2 KH 147 . HB2 1 1
1104 1 1 1 1 148 GLU HA KH 148 . HA 1 1
1104 1 2 1 1 148 GLU QG KH 148 . HG2 1 1
1105 1 1 1 1 148 GLU HA KH 148 . HA 1 1
1105 1 2 1 1 148 GLU QB KH 148 . HB2 1 1
1106 1 1 1 1 149 ASN HA KH 149 . HA 1 1
1106 1 2 1 1 149 ASN QB KH 149 . HB2 1 1
1107 1 1 1 1 148 GLU QG KH 148 . HG2 1 1
1107 1 2 1 1 149 ASN QB KH 149 . HB2 1 1
1108 1 1 1 1 150 GLU QB KH 150 . HB2 1 1
1108 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1109 1 1 1 1 150 GLU HA KH 150 . HA 1 1
1109 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1110 1 1 1 1 113 ALA MB KH 113 . HB% 1 1
1110 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1111 1 1 1 1 113 ALA MB KH 113 . HB% 1 1
1111 1 2 1 1 150 GLU QB KH 150 . HB2 1 1
1112 1 1 1 1 112 PRO HA KH 112 . HA 1 1
1112 1 2 1 1 151 GLN HA KH 151 . HA 1 1
1113 1 1 1 1 151 GLN HA KH 151 . HA 1 1
1113 1 2 1 1 151 GLN HG2 KH 151 . HG3 1 1
1114 1 1 1 1 151 GLN HA KH 151 . HA 1 1
1114 1 2 1 1 151 GLN HG3 KH 151 . HG2 1 1
1115 1 1 1 1 144 GLN QG KH 144 . HG2 1 1
1115 1 2 1 1 152 VAL HB KH 152 . HB 1 1
1116 1 1 1 1 152 VAL HA KH 152 . HA 1 1
1116 1 2 1 1 152 VAL HB KH 152 . HB 1 1
1117 1 1 1 1 152 VAL HA KH 152 . HA 1 1
1117 1 2 1 1 152 VAL MG1 KH 152 . HG1% 1 1
1118 1 1 1 1 152 VAL HA KH 152 . HA 1 1
1118 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1119 1 1 1 1 154 VAL HA KH 154 . HA 1 1
1119 1 2 1 1 154 VAL HB KH 154 . HB 1 1
1120 1 1 1 1 154 VAL HB KH 154 . HB 1 1
1120 1 2 1 1 154 VAL QG KH 154 . HG2% 1 1
1121 1 1 1 1 154 VAL HA KH 154 . HA 1 1
1121 1 2 1 1 154 VAL QG KH 154 . HG2% 1 1
1122 1 1 1 1 155 LYS HA KH 155 . HA 1 1
1122 1 2 1 1 155 LYS HB3 KH 155 . HB3 1 1
1123 1 1 1 1 155 LYS HA KH 155 . HA 1 1
1123 1 2 1 1 155 LYS HG2 KH 155 . HG2 1 1
1124 1 1 1 1 155 LYS HA KH 155 . HA 1 1
1124 1 2 1 1 155 LYS HG3 KH 155 . HG3 1 1
1125 1 1 1 1 155 LYS HD2 KH 155 . HD2 1 1
1125 1 2 1 1 155 LYS QE KH 155 . HE3 1 1
1126 1 1 1 1 155 LYS HD3 KH 155 . HD3 1 1
1126 1 2 1 1 155 LYS QE KH 155 . HE3 1 1
1127 1 1 1 1 155 LYS QE KH 155 . HE3 1 1
1127 1 2 1 1 155 LYS HG2 KH 155 . HG2 1 1
1128 1 1 1 1 139 VAL MG1 KH 139 . HG1% 1 1
1128 1 2 1 1 155 LYS QE KH 155 . HE3 1 1
1129 1 1 1 1 155 LYS QE KH 155 . HE3 1 1
1129 1 2 1 1 155 LYS HG3 KH 155 . HG3 1 1
1130 1 1 1 1 141 PRO HB3 KH 141 . HB3 1 1
1130 1 2 1 1 155 LYS QE KH 155 . HE2 1 1
1131 1 1 1 1 156 ILE HA KH 156 . HA 1 1
1131 1 2 1 1 156 ILE MD KH 156 . HD1% 1 1
1132 1 1 1 1 156 ILE MD KH 156 . HD1% 1 1
1132 1 2 1 1 156 ILE MG KH 156 . HG2% 1 1
1133 1 1 1 1 107 THR HB KH 107 . HB 1 1
1133 1 2 1 1 156 ILE MD KH 156 . HD1% 1 1
1134 1 1 1 1 156 ILE HB KH 156 . HB 1 1
1134 1 2 1 1 156 ILE MG KH 156 . HG2% 1 1
1135 1 1 1 1 156 ILE MG KH 156 . HG2% 1 1
1135 1 2 1 1 163 SER HA KH 163 . HA 1 1
1136 1 1 1 1 156 ILE HA KH 156 . HA 1 1
1136 1 2 1 1 156 ILE MG KH 156 . HG2% 1 1
1137 1 1 1 1 106 GLU HA KH 106 . HA 1 1
1137 1 2 1 1 157 ILE HA KH 157 . HA 1 1
1138 1 1 1 1 157 ILE HA KH 157 . HA 1 1
1138 1 2 1 1 157 ILE HG12 KH 157 . HG12 1 1
1139 1 1 1 1 157 ILE HA KH 157 . HA 1 1
1139 1 2 1 1 157 ILE HG13 KH 157 . HG13 1 1
1140 1 1 1 1 157 ILE HA KH 157 . HA 1 1
1140 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1141 1 1 1 1 157 ILE MD KH 157 . HD1% 1 1
1141 1 2 1 1 157 ILE HG12 KH 157 . HG12 1 1
1142 1 1 1 1 106 GLU HA KH 106 . HA 1 1
1142 1 2 1 1 157 ILE MD KH 157 . HD1% 1 1
1143 1 1 1 1 157 ILE HA KH 157 . HA 1 1
1143 1 2 1 1 157 ILE MD KH 157 . HD1% 1 1
1144 1 1 1 1 106 GLU HA KH 106 . HA 1 1
1144 1 2 1 1 157 ILE HG12 KH 157 . HG12 1 1
1145 1 1 1 1 157 ILE MD KH 157 . HD1% 1 1
1145 1 1 1 1 157 ILE MG KH 157 . HG2% 1 1
1145 1 2 1 1 157 ILE HG12 KH 157 . HG12 1 1
1146 1 1 1 1 157 ILE HG12 KH 157 . HG12 1 1
1146 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1147 1 1 1 1 104 LYS HB2 KH 104 . HB2 1 1
1147 1 1 1 1 104 LYS QD KH 104 . HD2 1 1
1147 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1148 1 1 1 1 157 ILE HB KH 157 . HB 1 1
1148 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1149 1 1 1 1 104 LYS QE KH 104 . HE2 1 1
1149 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1150 1 1 1 1 137 GLU HB3 KH 137 . HB3 1 1
1150 1 2 1 1 157 ILE HB KH 157 . HB 1 1
1151 1 1 1 1 137 GLU HB2 KH 137 . HB2 1 1
1151 1 2 1 1 157 ILE HB KH 157 . HB 1 1
1152 1 1 1 1 159 HIS HA KH 159 . HA 1 1
1152 1 2 1 1 159 HIS HD2 KH 159 . HD2 1 1
1153 1 1 1 1 165 MET HA KH 165 . HA 1 1
1153 1 2 1 1 165 MET HG3 KH 165 . HG3 1 1
1154 1 1 1 1 162 ALA HA KH 162 . HA 1 1
1154 1 2 1 1 165 MET QB KH 165 . HB2 1 1
1155 1 1 1 1 163 SER HA KH 163 . HA 1 1
1155 1 2 1 1 163 SER QB KH 163 . HB2 1 1
1156 1 1 1 1 156 ILE MG KH 156 . HG2% 1 1
1156 1 2 1 1 163 SER QB KH 163 . HB2 1 1
1157 1 1 1 1 164 GLN HA KH 164 . HA 1 1
1157 1 2 1 1 167 GLN HB2 KH 167 . HB2 1 1
1158 1 1 1 1 164 GLN HA KH 164 . HA 1 1
1158 1 2 1 1 164 GLN QG KH 164 . HG2 1 1
1159 1 1 1 1 167 GLN HA KH 167 . HA 1 1
1159 1 2 1 1 167 GLN HG3 KH 167 . HG3 1 1
1160 1 1 1 1 168 ARG HA KH 168 . HA 1 1
1160 1 2 1 1 168 ARG QB KH 168 . HB2 1 1
1161 1 1 1 1 168 ARG QB KH 168 . HB2 1 1
1161 1 2 1 1 168 ARG QD KH 168 . HD2 1 1
1162 1 1 1 1 171 ARG HA KH 171 . HA 1 1
1162 1 2 1 1 171 ARG QD KH 171 . HD2 1 1
1163 1 1 1 1 118 ARG QD KH 118 . HD2 1 1
1163 1 2 1 1 177 VAL HB KH 177 . HB 1 1
1164 1 1 1 1 169 LYS HA KH 169 . HA 1 1
1164 1 2 1 1 172 ASP QB KH 172 . HB2 1 1
1165 1 1 1 1 169 LYS HA KH 169 . HA 1 1
1165 1 2 1 1 169 LYS QB KH 169 . HB2 1 1
1166 1 1 1 1 169 LYS HA KH 169 . HA 1 1
1166 1 2 1 1 169 LYS HG2 KH 169 . HG2 1 1
1167 1 1 1 1 169 LYS QB KH 169 . HB2 1 1
1167 1 2 1 1 169 LYS HG3 KH 169 . HG3 1 1
1168 1 1 1 1 169 LYS HA KH 169 . HA 1 1
1168 1 2 1 1 169 LYS HG3 KH 169 . HG3 1 1
1169 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1169 1 2 1 1 173 ILE HB KH 173 . HB 1 1
1170 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1170 1 2 1 1 170 ILE HB KH 170 . HB 1 1
1171 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1171 1 2 1 1 170 ILE QG KH 170 . HG12 1 1
1172 1 1 1 1 170 ILE HB KH 170 . HB 1 1
1172 1 2 1 1 170 ILE MD KH 170 . HD1% 1 1
1173 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1173 1 2 1 1 170 ILE MD KH 170 . HD1% 1 1
1174 1 1 1 1 171 ARG HA KH 171 . HA 1 1
1174 1 2 1 1 171 ARG QG KH 171 . HG3 1 1
1175 1 1 1 1 171 ARG HA KH 171 . HA 1 1
1175 1 2 1 1 174 LEU QB KH 174 . HB3 1 1
1176 1 1 1 1 109 ILE MG KH 109 . HG2% 1 1
1176 1 2 1 1 171 ARG QD KH 171 . HD2 1 1
1177 1 1 1 1 109 ILE MD KH 109 . HD1% 1 1
1177 1 2 1 1 171 ARG QD KH 171 . HD2 1 1
1178 1 1 1 1 172 ASP HA KH 172 . HA 1 1
1178 1 2 1 1 172 ASP QB KH 172 . HB3 1 1
1179 1 1 1 1 173 ILE HA KH 173 . HA 1 1
1179 1 2 1 1 173 ILE HB KH 173 . HB 1 1
1180 1 1 1 1 173 ILE HA KH 173 . HA 1 1
1180 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
1181 1 1 1 1 173 ILE HB KH 173 . HB 1 1
1181 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
1182 1 1 1 1 119 VAL HA KH 119 . HA 1 1
1182 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
1183 1 1 1 1 173 ILE MD KH 173 . HD1% 1 1
1183 1 2 1 1 173 ILE HG12 KH 173 . HG12 1 1
1184 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1184 1 2 1 1 173 ILE HG12 KH 173 . HG12 1 1
1185 1 1 1 1 174 LEU HA KH 174 . HA 1 1
1185 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1186 1 1 1 1 174 LEU HA KH 174 . HA 1 1
1186 1 2 1 1 174 LEU QD KH 174 . HD2% 1 1
1187 1 1 1 1 174 LEU QB KH 174 . HB2 1 1
1187 1 1 1 1 174 LEU HG KH 174 . HG 1 1
1187 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1188 1 1 1 1 171 ARG HD2 KH 171 . HD2 1 1
1188 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1189 1 1 1 1 174 LEU MD1 KH 174 . HD1% 1 1
1189 1 2 1 1 174 LEU MD2 KH 174 . HD2% 1 1
1190 1 1 1 1 126 THR MG KH 126 . HG2% 1 1
1190 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
1191 1 1 1 1 126 THR HA KH 126 . HA 1 1
1191 1 2 1 1 126 THR MG KH 126 . HG2% 1 1
1192 1 1 1 1 119 VAL HA KH 119 . HA 1 1
1192 1 2 1 1 126 THR MG KH 126 . HG2% 1 1
1193 1 1 1 1 126 THR HA KH 126 . HA 1 1
1193 1 2 1 1 129 GLU HB3 KH 129 . HB3 1 1
1194 1 1 1 1 126 THR HA KH 126 . HA 1 1
1194 1 2 1 1 129 GLU HB2 KH 129 . HB2 1 1
1195 1 1 1 1 127 VAL HA KH 127 . HA 1 1
1195 1 2 1 1 127 VAL HB KH 127 . HB 1 1
1196 1 1 1 1 127 VAL HA KH 127 . HA 1 1
1196 1 2 1 1 127 VAL MG1 KH 127 . HG1% 1 1
1197 1 1 1 1 130 LEU HB2 KH 130 . HB2 1 1
1197 1 2 1 1 138 VAL QG KH 138 . HG2% 1 1
1198 1 1 1 1 130 LEU QD KH 130 . HD2% 1 1
1198 1 2 1 1 166 ALA HA KH 166 . HA 1 1
1199 1 1 1 1 130 LEU QD KH 130 . HD2% 1 1
1199 1 2 1 1 169 LYS QB KH 169 . HB2 1 1
1200 1 1 1 1 130 LEU QD KH 130 . HD1% 1 1
1200 1 2 1 1 170 ILE QG KH 170 . HG12 1 1
1201 1 1 1 1 103 VAL QG KH 103 . HG2% 1 1
1201 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
1202 1 1 1 1 131 GLN HG2 KH 131 . HG2 1 1
1202 1 2 1 1 138 VAL QG KH 138 . HG1% 1 1
1203 1 1 1 1 136 ALA MB KH 136 . HB% 1 1
1203 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1204 1 1 1 1 22 GLN HB2 KH 22 . HB2 1 1
1204 1 2 1 1 22 GLN HG3 KH 22 . HG3 1 1
1205 1 1 1 1 22 GLN HB2 KH 22 . HB2 1 1
1205 1 2 1 1 22 GLN HG2 KH 22 . HG2 1 1
1206 1 1 1 1 22 GLN HA KH 22 . HA 1 1
1206 1 2 1 1 22 GLN HG2 KH 22 . HG2 1 1
1207 1 1 1 1 22 GLN HA KH 22 . HA 1 1
1207 1 2 1 1 22 GLN HG3 KH 22 . HG3 1 1
1208 1 1 1 1 141 PRO HB2 KH 141 . HB2 1 1
1208 1 2 1 1 144 GLN QG KH 144 . HG2 1 1
1209 1 1 1 1 119 VAL QG KH 119 . HG1% 1 1
1209 1 2 1 1 140 VAL QG KH 140 . HG2% 1 1
1210 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
1210 1 2 1 1 177 VAL HB KH 177 . HB 1 1
1211 1 1 1 1 110 ARG HB3 KH 110 . HB3 1 1
1211 1 2 1 1 110 ARG HD3 KH 110 . HD3 1 1
1212 1 1 1 1 110 ARG HB3 KH 110 . HB3 1 1
1212 1 2 1 1 110 ARG HD2 KH 110 . HD2 1 1
1213 1 1 1 1 110 ARG HB2 KH 110 . HB2 1 1
1213 1 2 1 1 110 ARG HD2 KH 110 . HD2 1 1
1214 1 1 1 1 110 ARG HD3 KH 110 . HD3 1 1
1214 1 2 1 1 110 ARG HG2 KH 110 . HG2 1 1
1215 1 1 1 1 177 VAL HA KH 177 . HA 1 1
1215 1 2 1 1 177 VAL HB KH 177 . HB 1 1
1216 1 1 1 1 118 ARG QB KH 118 . HB2 1 1
1216 1 2 1 1 118 ARG QG KH 118 . HG2 1 1
1217 1 1 1 1 118 ARG QG KH 118 . HG2 1 1
1217 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1218 1 1 1 1 118 ARG QB KH 118 . HB2 1 1
1218 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1219 1 1 1 1 112 PRO HG2 KH 112 . HG2 1 1
1219 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1220 1 1 1 1 177 VAL HB KH 177 . HB 1 1
1220 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1221 1 1 1 1 118 ARG QD KH 118 . HD2 1 1
1221 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1222 1 1 1 1 177 VAL HA KH 177 . HA 1 1
1222 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1223 1 1 1 1 115 ALA HA KH 115 . HA 1 1
1223 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1224 1 1 1 1 111 VAL QG KH 111 . HG1% 1 1
1224 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1225 1 1 1 1 130 LEU QD KH 130 . HD1% 1 1
1225 1 2 1 1 138 VAL QG KH 138 . HG1% 1 1
1226 1 1 1 1 138 VAL QG KH 138 . HG1% 1 1
1226 1 2 1 1 154 VAL QG KH 154 . HG1% 1 1
1227 1 1 1 1 81 PHE QD KH 81 . HD% 1 1
1227 1 2 1 1 164 GLN HB2 KH 164 . HB2 1 1
1228 1 1 1 1 131 GLN HG3 KH 131 . HG3 1 1
1228 1 2 1 1 138 VAL HB KH 138 . HB 1 1
1229 1 1 1 1 131 GLN HG2 KH 131 . HG2 1 1
1229 1 2 1 1 138 VAL HB KH 138 . HB 1 1
1230 1 1 1 1 116 ALA HA KH 116 . HA 1 1
1230 1 2 1 1 119 VAL HB KH 119 . HB 1 1
1231 1 1 1 1 106 GLU HA KH 106 . HA 1 1
1231 1 2 1 1 106 GLU QB KH 106 . HB2 1 1
1232 1 1 1 1 25 VAL QG KH 25 . HG1% 1 1
1232 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1233 1 1 1 1 134 THR HA KH 134 . HA 1 1
1233 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1234 1 1 1 1 133 LEU HB3 KH 133 . HB3 1 1
1234 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1235 1 1 1 1 165 MET ME KH 165 . HE% 1 1
1235 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1236 1 1 1 1 134 THR MG KH 134 . HG2% 1 1
1236 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1237 1 1 1 1 133 LEU QD KH 133 . HD1% 1 1
1237 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1238 1 1 1 1 162 ALA MB KH 162 . HB% 1 1
1238 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1239 1 1 1 1 156 ILE MG KH 156 . HG2% 1 1
1239 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1240 1 1 1 1 156 ILE MD KH 156 . HD1% 1 1
1240 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1241 1 1 1 1 170 ILE MD KH 170 . HD1% 1 1
1241 1 2 1 1 170 ILE QG KH 170 . HG12 1 1
1242 1 1 1 1 154 VAL QG KH 154 . HG1% 1 1
1242 1 2 1 1 170 ILE MD KH 170 . HD1% 1 1
1243 1 1 1 1 111 VAL HB KH 111 . HB 1 1
1243 1 2 1 1 174 LEU QD KH 174 . HD2% 1 1
1244 1 1 1 1 144 GLN HA KH 144 . HA 1 1
1244 1 2 1 1 144 GLN QG KH 144 . HG2 1 1
1245 1 1 1 1 144 GLN HA KH 144 . HA 1 1
1245 1 2 1 1 144 GLN QB KH 144 . HB2 1 1
1246 1 1 1 1 161 TYR HA KH 161 . HA 1 1
1246 1 2 1 1 164 GLN HB2 KH 164 . HB2 1 1
1247 1 1 1 1 167 GLN HA KH 167 . HA 1 1
1247 1 2 1 1 170 ILE HB KH 170 . HB 1 1
1248 1 1 1 1 81 PHE HB2 KH 81 . HB2 1 1
1248 1 2 1 1 81 PHE QD KH 81 . HD% 1 1
1249 1 1 1 1 81 PHE HA KH 81 . HA 1 1
1249 1 2 1 1 81 PHE QD KH 81 . HD% 1 1
1250 1 1 1 1 91 LEU QD KH 91 . HD2% 1 1
1250 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1251 1 1 1 1 58 ILE MD KH 58 . HD1% 1 1
1251 1 2 1 1 71 VAL HA KH 71 . HA 1 1
1252 1 1 1 1 27 VAL MG2 KH 27 . HG2% 1 1
1252 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
1253 1 1 1 1 110 ARG HE KH 110 . HE 1 1
1253 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
1254 1 1 1 1 145 THR HA KH 145 . HA 1 1
1254 1 2 1 1 146 PRO HD2 KH 146 . HD2 1 1
1255 1 1 2 2 7 C H3' RN 7 . H3' 1 1
1255 1 2 2 2 8 C H6 RN 8 . H6 1 1
1256 1 1 2 2 7 C H2' RN 7 . H2' 1 1
1256 1 2 2 2 8 C H6 RN 8 . H6 1 1
1257 1 1 2 2 8 C H2' RN 8 . H2' 1 1
1257 1 2 2 2 8 C H6 RN 8 . H6 1 1
1258 1 1 2 2 1 G H4' RN 1 . H4' 1 1
1258 1 2 2 2 1 G H8 RN 1 . H8 1 1
1259 1 1 2 2 1 G H3' RN 1 . H3' 1 1
1259 1 2 2 2 1 G H8 RN 1 . H8 1 1
1260 1 1 2 2 1 G H2' RN 1 . H2' 1 1
1260 1 2 2 2 1 G H8 RN 1 . H8 1 1
1261 1 1 2 2 1 G H1' RN 1 . H1' 1 1
1261 1 2 2 2 1 G H8 RN 1 . H8 1 1
1262 1 1 2 2 1 G H5' RN 1 . H5' 1 1
1262 1 2 2 2 1 G H8 RN 1 . H8 1 1
1263 1 1 2 2 2 C H5 RN 2 . H5 1 1
1263 1 2 2 2 2 C H6 RN 2 . H6 1 1
1264 1 1 2 2 2 C H1' RN 2 . H1' 1 1
1264 1 2 2 2 2 C H6 RN 2 . H6 1 1
1265 1 1 2 2 1 G H3' RN 1 . H3' 1 1
1265 1 2 2 2 2 C H6 RN 2 . H6 1 1
1266 1 1 2 2 1 G H2' RN 1 . H2' 1 1
1266 1 2 2 2 2 C H6 RN 2 . H6 1 1
1267 1 1 2 2 2 C H3' RN 2 . H3' 1 1
1267 1 2 2 2 2 C H6 RN 2 . H6 1 1
1268 1 1 2 2 4 C H2' RN 4 . H2' 1 1
1268 1 2 2 2 4 C H6 RN 4 . H6 1 1
1269 1 1 2 2 2 C H2' RN 2 . H2' 1 1
1269 1 2 2 2 3 A H8 RN 3 . H8 1 1
1270 1 1 2 2 2 C H3' RN 2 . H3' 1 1
1270 1 2 2 2 3 A H8 RN 3 . H8 1 1
1271 1 1 2 2 3 A H2' RN 3 . H2' 1 1
1271 1 2 2 2 3 A H8 RN 3 . H8 1 1
1272 1 1 2 2 3 A H1' RN 3 . H1' 1 1
1272 1 2 2 2 3 A H8 RN 3 . H8 1 1
1273 1 1 2 2 3 A H8 RN 3 . H8 1 1
1273 1 2 2 2 4 C H5 RN 4 . H5 1 1
1274 1 1 2 2 8 C H5 RN 8 . H5 1 1
1274 1 2 2 2 8 C H6 RN 8 . H6 1 1
1275 1 1 2 2 8 C H1' RN 8 . H1' 1 1
1275 1 2 2 2 8 C H6 RN 8 . H6 1 1
1276 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1276 1 2 2 2 8 C H6 RN 8 . H6 1 1
1277 1 1 2 2 7 C H5 RN 7 . H5 1 1
1277 1 2 2 2 7 C H6 RN 7 . H6 1 1
1278 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1278 1 2 2 2 7 C H6 RN 7 . H6 1 1
1279 1 1 2 2 7 C H3' RN 7 . H3' 1 1
1279 1 2 2 2 7 C H6 RN 7 . H6 1 1
1280 1 1 2 2 7 C H2' RN 7 . H2' 1 1
1280 1 2 2 2 7 C H6 RN 7 . H6 1 1
1281 1 1 2 2 8 C H4' RN 8 . H4' 1 1
1281 1 2 2 2 8 C H6 RN 8 . H6 1 1
1282 1 1 2 2 5 A H3' RN 5 . H3' 1 1
1282 1 2 2 2 6 C H6 RN 6 . H6 1 1
1283 1 1 2 2 5 A H2' RN 5 . H2' 1 1
1283 1 2 2 2 6 C H6 RN 6 . H6 1 1
1284 1 1 2 2 6 C H3' RN 6 . H3' 1 1
1284 1 2 2 2 6 C H6 RN 6 . H6 1 1
1285 1 1 2 2 6 C H4' RN 6 . H4' 1 1
1285 1 2 2 2 6 C H6 RN 6 . H6 1 1
1286 1 1 2 2 6 C H2' RN 6 . H2' 1 1
1286 1 2 2 2 6 C H6 RN 6 . H6 1 1
1287 1 1 2 2 5 A H2' RN 5 . H2' 1 1
1287 1 2 2 2 5 A H8 RN 5 . H8 1 1
1288 1 1 2 2 5 A H3' RN 5 . H3' 1 1
1288 1 2 2 2 5 A H8 RN 5 . H8 1 1
1289 1 1 2 2 5 A H4' RN 5 . H4' 1 1
1289 1 2 2 2 5 A H8 RN 5 . H8 1 1
1290 1 1 2 2 4 C H2' RN 4 . H2' 1 1
1290 1 2 2 2 5 A H8 RN 5 . H8 1 1
1291 1 1 2 2 5 A H5' RN 5 . H5' 1 1
1291 1 2 2 2 5 A H8 RN 5 . H8 1 1
1292 1 1 2 2 5 A H8 RN 5 . H8 1 1
1292 1 2 2 2 6 C H5 RN 6 . H5 1 1
1293 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1293 1 2 2 2 5 A H8 RN 5 . H8 1 1
1294 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1294 1 2 2 2 5 A H2 RN 5 . H2 1 1
1295 1 1 2 2 4 C H5 RN 4 . H5 1 1
1295 1 2 2 2 4 C H6 RN 4 . H6 1 1
1296 1 1 2 2 6 C H5 RN 6 . H5 1 1
1296 1 2 2 2 6 C H6 RN 6 . H6 1 1
1297 1 1 2 2 6 C H1' RN 6 . H1' 1 1
1297 1 2 2 2 6 C H6 RN 6 . H6 1 1
1298 1 1 2 2 5 A H2 RN 5 . H2 1 1
1298 1 2 2 2 6 C H1' RN 6 . H1' 1 1
1299 1 1 2 2 7 C H4' RN 7 . H4' 1 1
1299 1 2 2 2 7 C H6 RN 7 . H6 1 1
1300 1 1 2 2 6 C H2' RN 6 . H2' 1 1
1300 1 2 2 2 7 C H6 RN 7 . H6 1 1
1301 1 1 2 2 3 A H2' RN 3 . H2' 1 1
1301 1 2 2 2 4 C H6 RN 4 . H6 1 1
1302 1 1 2 2 2 C H4' RN 2 . H4' 1 1
1302 1 2 2 2 2 C H6 RN 2 . H6 1 1
1303 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1303 1 2 2 2 6 C H6 RN 6 . H6 1 1
1304 1 1 2 2 3 A H8 RN 3 . H8 1 1
1304 1 2 2 2 4 C H6 RN 4 . H6 1 1
1305 1 1 2 2 1 G H1' RN 1 . H1' 1 1
1305 1 2 2 2 2 C H6 RN 2 . H6 1 1
1306 1 1 2 2 7 C H6 RN 7 . H6 1 1
1306 1 2 2 2 8 C H5 RN 8 . H5 1 1
1307 1 1 2 2 5 A H3' RN 5 . H3' 1 1
1307 1 2 2 2 6 C H5 RN 6 . H5 1 1
1308 1 1 2 2 6 C H1' RN 6 . H1' 1 1
1308 1 2 2 2 6 C H2' RN 6 . H2' 1 1
1309 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1309 1 2 2 2 7 C H4' RN 7 . H4' 1 1
1310 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1310 1 2 2 2 7 C H2' RN 7 . H2' 1 1
1311 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1311 1 2 2 2 7 C H3' RN 7 . H3' 1 1
1312 1 1 2 2 2 C H1' RN 2 . H1' 1 1
1312 1 2 2 2 2 C H2' RN 2 . H2' 1 1
1313 1 1 2 2 2 C H1' RN 2 . H1' 1 1
1313 1 2 2 2 2 C H4' RN 2 . H4' 1 1
1314 1 1 2 2 2 C H1' RN 2 . H1' 1 1
1314 1 2 2 2 2 C H3' RN 2 . H3' 1 1
1315 1 1 2 2 7 C H3' RN 7 . H3' 1 1
1315 1 2 2 2 8 C H5 RN 8 . H5 1 1
1316 1 1 2 2 7 C H2' RN 7 . H2' 1 1
1316 1 2 2 2 8 C H5 RN 8 . H5 1 1
1317 1 1 2 2 8 C H1' RN 8 . H1' 1 1
1317 1 2 2 2 8 C H2' RN 8 . H2' 1 1
1318 1 1 2 2 8 C H1' RN 8 . H1' 1 1
1318 1 2 2 2 8 C H3' RN 8 . H3' 1 1
1319 1 1 2 2 7 C H1' RN 7 . H1' 1 1
1319 1 2 2 2 8 C H5 RN 8 . H5 1 1
1320 1 1 2 2 1 G H1' RN 1 . H1' 1 1
1320 1 2 2 2 1 G H2' RN 1 . H2' 1 1
1321 1 1 2 2 1 G H1' RN 1 . H1' 1 1
1321 1 2 2 2 1 G H3' RN 1 . H3' 1 1
1322 1 1 2 2 3 A H2' RN 3 . H2' 1 1
1322 1 2 2 2 4 C H5 RN 4 . H5 1 1
1323 1 1 2 2 3 A H3' RN 3 . H3' 1 1
1323 1 2 2 2 4 C H5 RN 4 . H5 1 1
1324 1 1 2 2 3 A H3' RN 3 . H3' 1 1
1324 1 2 2 2 3 A H8 RN 3 . H8 1 1
1325 1 1 2 2 3 A H1' RN 3 . H1' 1 1
1325 1 2 2 2 3 A H2' RN 3 . H2' 1 1
1326 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1326 1 2 2 2 5 A H3' RN 5 . H3' 1 1
1327 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1327 1 2 2 2 5 A H2' RN 5 . H2' 1 1
1328 1 1 2 2 2 C H2' RN 2 . H2' 1 1
1328 1 2 2 2 2 C H3' RN 2 . H3' 1 1
1329 1 1 2 2 7 C H2' RN 7 . H2' 1 1
1329 1 2 2 2 7 C H3' RN 7 . H3' 1 1
1330 1 1 2 2 3 A H1' RN 3 . H1' 1 1
1330 1 2 2 2 3 A H5' RN 3 . H5' 1 1
1331 1 1 2 2 3 A H1' RN 3 . H1' 1 1
1331 1 2 2 2 3 A H4' RN 3 . H4' 1 1
1332 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1332 1 2 2 2 5 A H5' RN 5 . H5' 1 1
1333 1 1 2 2 5 A H1' RN 5 . H1' 1 1
1333 1 2 2 2 5 A H4' RN 5 . H4' 1 1
1334 1 1 2 2 3 A H5' RN 3 . H5' 1 1
1334 1 2 2 2 3 A H8 RN 3 . H8 1 1
1335 1 1 2 2 8 C H5' RN 8 . H5' 1 1
1335 1 2 2 2 8 C H6 RN 8 . H6 1 1
1336 1 1 2 2 8 C H1' RN 8 . H1' 1 1
1336 1 2 2 2 8 C H4' RN 8 . H4' 1 1
1337 1 1 2 2 6 C H3' RN 6 . H3' 1 1
1337 1 2 2 2 7 C H6 RN 7 . H6 1 1
1338 1 1 2 2 7 C H4' RN 7 . H4' 1 1
1338 1 2 2 2 8 C H6 RN 8 . H6 1 1
1339 1 1 2 2 6 C H5' RN 6 . H5' 1 1
1339 1 2 2 2 6 C H6 RN 6 . H6 1 1
1340 1 1 2 2 3 A H4' RN 3 . H4' 1 1
1340 1 2 2 2 3 A H8 RN 3 . H8 1 1
1341 1 1 2 2 4 C H3' RN 4 . H3' 1 1
1341 1 2 2 2 4 C H6 RN 4 . H6 1 1
1342 1 1 1 1 64 PRO HA KH 64 . HA 1 1
1342 1 2 1 1 64 PRO HB3 KH 64 . HB3 1 1
1343 1 1 1 1 64 PRO HA KH 64 . HA 1 1
1343 1 2 1 1 64 PRO HG2 KH 64 . HG2 1 1
1344 1 1 1 1 45 ILE HA KH 45 . HA 1 1
1344 1 2 1 1 48 LEU QD KH 48 . HD1% 1 1
1345 1 1 1 1 51 PHE HA KH 51 . HA 1 1
1345 1 2 1 1 51 PHE HB3 KH 51 . HB3 1 1
1346 1 1 1 1 59 ALA HA KH 59 . HA 1 1
1346 1 2 1 1 59 ALA MB KH 59 . HB% 1 1
1347 1 1 1 1 64 PRO HB2 KH 64 . HB2 1 1
1347 1 2 1 1 64 PRO HD2 KH 64 . HD2 1 1
1348 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
1348 1 2 1 1 29 ILE MG KH 29 . HG2% 1 1
1349 1 1 1 1 31 ALA MB KH 31 . HB% 1 1
1349 1 2 1 1 68 VAL HA KH 68 . HA 1 1
1350 1 1 1 1 32 GLN HA KH 32 . HA 1 1
1350 1 2 1 1 32 GLN HB3 KH 32 . HB3 1 1
1351 1 1 1 1 32 GLN HA KH 32 . HA 1 1
1351 1 2 1 1 32 GLN HB2 KH 32 . HB2 1 1
1352 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
1352 1 2 1 1 29 ILE HG13 KH 29 . HG13 1 1
1353 1 1 1 1 56 ILE HA KH 56 . HA 1 1
1353 1 2 1 1 56 ILE HG13 KH 56 . HG13 1 1
1354 1 1 1 1 62 GLU HA KH 62 . HA 1 1
1354 1 2 1 1 62 GLU QB KH 62 . HB2 1 1
1355 1 1 1 1 76 PRO HA KH 76 . HA 1 1
1355 1 2 1 1 76 PRO HG2 KH 76 . HG2 1 1
1356 1 1 1 1 75 GLY HA3 KH 75 . HA2 1 1
1356 1 2 1 1 76 PRO QD KH 76 . HD2 1 1
1357 1 1 1 1 76 PRO HA KH 76 . HA 1 1
1357 1 2 1 1 77 PRO HD3 KH 77 . HD3 1 1
1358 1 1 1 1 45 ILE HA KH 45 . HA 1 1
1358 1 2 1 1 45 ILE MG KH 45 . HG2% 1 1
1359 1 1 1 1 87 ILE HA KH 87 . HA 1 1
1359 1 2 1 1 87 ILE MG KH 87 . HG2% 1 1
1360 1 1 1 1 87 ILE MD KH 87 . HD1% 1 1
1360 1 2 1 1 88 TYR HA KH 88 . HA 1 1
1361 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
1361 1 2 1 1 90 LYS HA KH 90 . HA 1 1
1362 1 1 1 1 27 VAL HB KH 27 . HB 1 1
1362 1 2 1 1 73 ILE MD KH 73 . HD1% 1 1
1363 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
1363 1 2 1 1 68 VAL MG1 KH 68 . HG1% 1 1
1364 1 1 1 1 29 ILE HA KH 29 . HA 1 1
1364 1 2 1 1 29 ILE MG KH 29 . HG2% 1 1
1365 1 1 1 1 29 ILE HA KH 29 . HA 1 1
1365 1 2 1 1 30 PRO HD3 KH 30 . HD3 1 1
1366 1 1 1 1 29 ILE HA KH 29 . HA 1 1
1366 1 2 1 1 30 PRO HD2 KH 30 . HD2 1 1
1367 1 1 1 1 30 PRO HD3 KH 30 . HD3 1 1
1367 1 2 1 1 68 VAL HB KH 68 . HB 1 1
1368 1 1 1 1 30 PRO QB KH 30 . HB3 1 1
1368 1 2 1 1 30 PRO HD3 KH 30 . HD3 1 1
1369 1 1 1 1 33 ALA HA KH 33 . HA 1 1
1369 1 2 1 1 36 ALA MB KH 36 . HB% 1 1
1370 1 1 1 1 30 PRO HD2 KH 30 . HD2 1 1
1370 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
1371 1 1 1 1 30 PRO HD3 KH 30 . HD3 1 1
1371 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
1372 1 1 1 1 33 ALA MB KH 33 . HB% 1 1
1372 1 2 1 1 36 ALA MB KH 36 . HB% 1 1
1373 1 1 1 1 29 ILE HB KH 29 . HB 1 1
1373 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
1374 1 1 1 1 33 ALA MB KH 33 . HB% 1 1
1374 1 2 1 1 94 GLU HB3 KH 94 . HB3 1 1
1375 1 1 1 1 30 PRO QB KH 30 . HB2 1 1
1375 1 2 1 1 33 ALA MB KH 33 . HB% 1 1
1376 1 1 1 1 34 VAL HA KH 34 . HA 1 1
1376 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
1377 1 1 1 1 50 ARG QB KH 50 . HB2 1 1
1377 1 2 1 1 50 ARG HG2 KH 50 . HG2 1 1
1378 1 1 1 1 50 ARG HA KH 50 . HA 1 1
1378 1 2 1 1 50 ARG HG2 KH 50 . HG2 1 1
1379 1 1 1 1 45 ILE HA KH 45 . HA 1 1
1379 1 2 1 1 48 LEU HB3 KH 48 . HB3 1 1
1380 1 1 1 1 46 LYS HA KH 46 . HA 1 1
1380 1 2 1 1 46 LYS QG KH 46 . HG2 1 1
1381 1 1 1 1 46 LYS HA KH 46 . HA 1 1
1381 1 2 1 1 48 LEU HB3 KH 48 . HB3 1 1
1382 1 1 1 1 45 ILE MG KH 45 . HG2% 1 1
1382 1 2 1 1 46 LYS HA KH 46 . HA 1 1
1383 1 1 1 1 51 PHE QD KH 51 . HD% 1 1
1383 1 2 1 1 52 ALA MB KH 52 . HB% 1 1
1384 1 1 1 1 56 ILE HB KH 56 . HB 1 1
1384 1 2 1 1 56 ILE HG12 KH 56 . HG12 1 1
1385 1 1 1 1 29 ILE HG12 KH 29 . HG12 1 1
1385 1 2 1 1 29 ILE MG KH 29 . HG2% 1 1
1386 1 1 1 1 59 ALA MB KH 59 . HB% 1 1
1386 1 2 1 1 70 MET QB KH 70 . HB2 1 1
1387 1 1 1 1 58 ILE MG KH 58 . HG2% 1 1
1387 1 2 1 1 59 ALA HA KH 59 . HA 1 1
1388 1 1 1 1 59 ALA HA KH 59 . HA 1 1
1388 1 2 1 1 60 PRO HD3 KH 60 . HD3 1 1
1389 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
1389 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
1390 1 1 1 1 28 PHE QE KH 28 . HE% 1 1
1390 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
1391 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
1391 1 2 1 1 68 VAL MG2 KH 68 . HG2% 1 1
1392 1 1 1 1 70 MET QB KH 70 . HB2 1 1
1392 1 2 1 1 70 MET HG3 KH 70 . HG3 1 1
1393 1 1 1 1 76 PRO HA KH 76 . HA 1 1
1393 1 2 1 1 77 PRO HD2 KH 77 . HD2 1 1
1394 1 1 1 1 78 GLU HB2 KH 78 . HB3 1 1
1394 1 2 1 1 78 GLU QG KH 78 . HG2 1 1
1395 1 1 1 1 78 GLU HA KH 78 . HA 1 1
1395 1 2 1 1 78 GLU HB2 KH 78 . HB3 1 1
1396 1 1 1 1 81 PHE HB3 KH 81 . HB3 1 1
1396 1 2 1 1 81 PHE QD KH 81 . HD% 1 1
1397 1 1 1 1 82 LYS HD3 KH 82 . HD3 1 1
1397 1 2 1 1 82 LYS QG KH 82 . HG2 1 1
1398 1 1 1 1 56 ILE HB KH 56 . HB 1 1
1398 1 2 1 1 56 ILE MD KH 56 . HD1% 1 1
1399 1 1 1 1 27 VAL HB KH 27 . HB 1 1
1399 1 2 1 1 29 ILE MD KH 29 . HD1% 1 1
1400 1 1 1 1 29 ILE HB KH 29 . HB 1 1
1400 1 2 1 1 29 ILE MD KH 29 . HD1% 1 1
1401 1 1 1 1 29 ILE MG KH 29 . HG2% 1 1
1401 1 2 1 1 30 PRO HD3 KH 30 . HD3 1 1
1402 1 1 1 1 30 PRO QG KH 30 . HG2 1 1
1402 1 2 1 1 32 GLN HB2 KH 32 . HB2 1 1
1403 1 1 1 1 34 VAL HA KH 34 . HA 1 1
1403 1 2 1 1 34 VAL MG2 KH 34 . HG2% 1 1
1404 1 1 1 1 78 GLU HA KH 78 . HA 1 1
1404 1 2 1 1 81 PHE HB2 KH 81 . HB2 1 1
1405 1 1 1 1 67 LYS HA KH 67 . HA 1 1
1405 1 2 1 1 67 LYS HB2 KH 67 . HB2 1 1
1406 1 1 1 1 72 VAL HB KH 72 . HB 1 1
1406 1 2 1 1 72 VAL QG KH 72 . HG2% 1 1
1407 1 1 1 1 76 PRO HA KH 76 . HA 1 1
1407 1 2 1 1 76 PRO HB3 KH 76 . HB3 1 1
1408 1 1 1 1 77 PRO HA KH 77 . HA 1 1
1408 1 2 1 1 77 PRO HB3 KH 77 . HB3 1 1
1409 1 1 1 1 78 GLU HA KH 78 . HA 1 1
1409 1 2 1 1 81 PHE HB3 KH 81 . HB3 1 1
1410 1 1 1 1 101 GLU QG KH 101 . HG2 1 1
1410 1 2 1 1 104 LYS QG KH 104 . HG2 1 1
1411 1 1 1 1 76 PRO HG2 KH 76 . HG2 1 1
1411 1 2 1 1 79 ALA MB KH 79 . HB% 1 1
1412 1 1 1 1 82 LYS QE KH 82 . HE2 1 1
1412 1 2 1 1 82 LYS QG KH 82 . HG2 1 1
1413 1 1 1 1 81 PHE QD KH 81 . HD% 1 1
1413 1 2 1 1 82 LYS HA KH 82 . HA 1 1
1414 1 1 1 1 29 ILE MD KH 29 . HD1% 1 1
1414 1 2 1 1 29 ILE HG12 KH 29 . HG12 1 1
1415 1 1 1 1 92 LYS QD KH 92 . HD2 1 1
1415 1 2 1 1 92 LYS QG KH 92 . HG2 1 1
1416 1 1 1 1 73 ILE HB KH 73 . HB 1 1
1416 1 2 1 1 73 ILE MG KH 73 . HG2% 1 1
1417 1 1 1 1 58 ILE HA KH 58 . HA 1 1
1417 1 2 1 1 58 ILE HG12 KH 58 . HG12 1 1
1418 1 1 1 1 58 ILE HB KH 58 . HB 1 1
1418 1 2 1 1 58 ILE HG12 KH 58 . HG12 1 1
1419 1 1 1 1 76 PRO HG2 KH 76 . HG2 1 1
1419 1 2 1 1 79 ALA HA KH 79 . HA 1 1
1420 1 1 1 1 94 GLU HA KH 94 . HA 1 1
1420 1 2 1 1 95 ASN HB2 KH 95 . HB2 1 1
1421 1 1 1 1 54 ALA MB KH 54 . HB% 1 1
1421 1 2 1 1 55 SER QB KH 55 . HB2 1 1
1422 1 1 1 1 54 ALA HA KH 54 . HA 1 1
1422 1 2 1 1 55 SER QB KH 55 . HB2 1 1
1423 1 1 1 1 36 ALA HA KH 36 . HA 1 1
1423 1 2 1 1 36 ALA MB KH 36 . HB% 1 1
1424 1 1 1 1 38 ILE HB KH 38 . HB 1 1
1424 1 2 1 1 38 ILE MD KH 38 . HD1% 1 1
1425 1 1 1 1 71 VAL MG2 KH 71 . HG2% 1 1
1425 1 2 1 1 72 VAL HB KH 72 . HB 1 1
1426 1 1 1 1 50 ARG QB KH 50 . HB2 1 1
1426 1 2 1 1 51 PHE QD KH 51 . HD% 1 1
1427 1 1 1 1 58 ILE HA KH 58 . HA 1 1
1427 1 2 1 1 58 ILE HB KH 58 . HB 1 1
1428 1 1 1 1 58 ILE MG KH 58 . HG2% 1 1
1428 1 2 1 1 69 ARG HB2 KH 69 . HB2 1 1
1429 1 1 1 1 40 LYS HA KH 40 . HA 1 1
1429 1 2 1 1 40 LYS QB KH 40 . HB2 1 1
1430 1 1 1 1 40 LYS HA KH 40 . HA 1 1
1430 1 2 1 1 40 LYS HG3 KH 40 . HG3 1 1
1431 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
1431 1 2 1 1 29 ILE HA KH 29 . HA 1 1
1432 1 1 1 1 63 THR HA KH 63 . HA 1 1
1432 1 2 1 1 64 PRO HD2 KH 64 . HD2 1 1
1433 1 1 1 1 38 ILE HB KH 38 . HB 1 1
1433 1 2 1 1 38 ILE MG KH 38 . HG2% 1 1
1434 1 1 1 1 96 PHE HA KH 96 . HA 1 1
1434 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
1435 1 1 1 1 38 ILE HA KH 38 . HA 1 1
1435 1 2 1 1 45 ILE HB KH 45 . HB 1 1
1436 1 1 1 1 28 PHE HB2 KH 28 . HB2 1 1
1436 1 2 1 1 68 VAL QG KH 68 . HG1% 1 1
1437 1 1 1 1 107 THR HB KH 107 . HB 1 1
1437 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1438 1 1 1 1 27 VAL HA KH 27 . HA 1 1
1438 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1439 1 1 1 1 29 ILE HB KH 29 . HB 1 1
1439 1 2 1 1 29 ILE HG13 KH 29 . HG13 1 1
1440 1 1 1 1 29 ILE HB KH 29 . HB 1 1
1440 1 2 1 1 37 ILE MD KH 37 . HD1% 1 1
1441 1 1 1 1 29 ILE HB KH 29 . HB 1 1
1441 1 2 1 1 29 ILE HG12 KH 29 . HG12 1 1
1442 1 1 1 1 99 PRO HA KH 99 . HA 1 1
1442 1 2 1 1 99 PRO QD KH 99 . HD2 1 1
1443 1 1 1 1 99 PRO HB3 KH 99 . HB3 1 1
1443 1 2 1 1 99 PRO QD KH 99 . HD2 1 1
1444 1 1 1 1 98 GLY HA3 KH 98 . HA2 1 1
1444 1 2 1 1 99 PRO QD KH 99 . HD2 1 1
1445 1 1 1 1 100 LYS HA KH 100 . HA 1 1
1445 1 2 1 1 100 LYS QD KH 100 . HD2 1 1
1446 1 1 1 1 100 LYS HB3 KH 100 . HB3 1 1
1446 1 2 1 1 100 LYS QG KH 100 . HG2 1 1
1447 1 1 1 1 101 GLU HB2 KH 101 . HB2 1 1
1447 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
1448 1 1 1 1 101 GLU HB3 KH 101 . HB3 1 1
1448 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
1449 1 1 1 1 101 GLU HA KH 101 . HA 1 1
1449 1 2 1 1 101 GLU HB2 KH 101 . HB2 1 1
1450 1 1 1 1 101 GLU HA KH 101 . HA 1 1
1450 1 2 1 1 101 GLU HB3 KH 101 . HB3 1 1
1451 1 1 1 1 102 GLU HA KH 102 . HA 1 1
1451 1 2 1 1 103 VAL QG KH 103 . HG1% 1 1
1452 1 1 1 1 103 VAL QG KH 103 . HG2% 1 1
1452 1 2 1 1 104 LYS HA KH 104 . HA 1 1
1453 1 1 1 1 104 LYS HB3 KH 104 . HB3 1 1
1453 1 2 1 1 104 LYS QE KH 104 . HE2 1 1
1454 1 1 1 1 104 LYS HA KH 104 . HA 1 1
1454 1 2 1 1 104 LYS QE KH 104 . HE2 1 1
1455 1 1 1 1 104 LYS HA KH 104 . HA 1 1
1455 1 2 1 1 104 LYS HB2 KH 104 . HB2 1 1
1455 1 2 1 1 104 LYS QD KH 104 . HD2 1 1
1456 1 1 1 1 104 LYS HA KH 104 . HA 1 1
1456 1 2 1 1 104 LYS HB3 KH 104 . HB3 1 1
1457 1 1 1 1 104 LYS QD KH 104 . HD2 1 1
1457 1 2 1 1 104 LYS QE KH 104 . HE2 1 1
1458 1 1 1 1 105 LEU HA KH 105 . HA 1 1
1458 1 2 1 1 105 LEU HB3 KH 105 . HB2 1 1
1459 1 1 1 1 88 TYR HA KH 88 . HA 1 1
1459 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1460 1 1 1 1 97 PHE QD KH 97 . HD% 1 1
1460 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1461 1 1 1 1 88 TYR HA KH 88 . HA 1 1
1461 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
1462 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1462 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
1463 1 1 1 1 108 HIS HB3 KH 108 . HB3 1 1
1463 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
1464 1 1 1 1 109 ILE HA KH 109 . HA 1 1
1464 1 2 1 1 109 ILE HB KH 109 . HB 1 1
1465 1 1 1 1 109 ILE HA KH 109 . HA 1 1
1465 1 2 1 1 109 ILE HG13 KH 109 . HG13 1 1
1466 1 1 1 1 109 ILE MD KH 109 . HD1% 1 1
1466 1 2 1 1 109 ILE HG13 KH 109 . HG13 1 1
1467 1 1 1 1 109 ILE MD KH 109 . HD1% 1 1
1467 1 2 1 1 109 ILE HG12 KH 109 . HG12 1 1
1468 1 1 1 1 109 ILE HB KH 109 . HB 1 1
1468 1 2 1 1 109 ILE MD KH 109 . HD1% 1 1
1469 1 1 1 1 109 ILE HA KH 109 . HA 1 1
1469 1 2 1 1 109 ILE MD KH 109 . HD1% 1 1
1470 1 1 1 1 109 ILE HB KH 109 . HB 1 1
1470 1 2 1 1 109 ILE HG13 KH 109 . HG13 1 1
1471 1 1 1 1 109 ILE HB KH 109 . HB 1 1
1471 1 2 1 1 109 ILE HG12 KH 109 . HG12 1 1
1472 1 1 1 1 109 ILE HG12 KH 109 . HG12 1 1
1472 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
1473 1 1 1 1 110 ARG HB3 KH 110 . HB3 1 1
1473 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
1474 1 1 1 1 110 ARG HD3 KH 110 . HD3 1 1
1474 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
1475 1 1 1 1 110 ARG HD2 KH 110 . HD2 1 1
1475 1 2 1 1 110 ARG HG3 KH 110 . HG3 1 1
1476 1 1 1 1 110 ARG HD2 KH 110 . HD2 1 1
1476 1 2 1 1 153 ILE HA KH 153 . HA 1 1
1477 1 1 1 1 110 ARG HD3 KH 110 . HD3 1 1
1477 1 2 1 1 153 ILE MD KH 153 . HD1% 1 1
1478 1 1 1 1 110 ARG HD2 KH 110 . HD2 1 1
1478 1 2 1 1 153 ILE MD KH 153 . HD1% 1 1
1479 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
1479 1 2 1 1 154 VAL HB KH 154 . HB 1 1
1480 1 1 1 1 110 ARG HD3 KH 110 . HD3 1 1
1480 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
1481 1 1 1 1 110 ARG HA KH 110 . HA 1 1
1481 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
1482 1 1 1 1 30 PRO HA KH 30 . HA 1 1
1482 1 2 1 1 68 VAL QG KH 68 . HG1% 1 1
1483 1 1 1 1 112 PRO HB3 KH 112 . HB3 1 1
1483 1 2 1 1 112 PRO QG KH 112 . HG2 1 1
1484 1 1 1 1 112 PRO HA KH 112 . HA 1 1
1484 1 2 1 1 112 PRO QG KH 112 . HG2 1 1
1485 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1485 1 2 1 1 112 PRO HD3 KH 112 . HD3 1 1
1486 1 1 1 1 112 PRO HB3 KH 112 . HB3 1 1
1486 1 2 1 1 112 PRO HD3 KH 112 . HD3 1 1
1487 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1487 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1488 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1488 1 2 1 1 151 GLN QB KH 151 . HB2 1 1
1488 1 2 1 1 151 GLN HG3 KH 151 . HG2 1 1
1489 1 1 1 1 112 PRO HB3 KH 112 . HB3 1 1
1489 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1490 1 1 1 1 112 PRO HD3 KH 112 . HD3 1 1
1490 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1491 1 1 1 1 119 VAL QG KH 119 . HG1% 1 1
1491 1 2 1 1 120 ILE HB KH 120 . HB 1 1
1492 1 1 1 1 102 GLU QB KH 102 . HB2 1 1
1492 1 2 1 1 104 LYS QG KH 104 . HG3 1 1
1493 1 1 1 1 134 THR HA KH 134 . HA 1 1
1493 1 2 1 1 134 THR MG KH 134 . HG2% 1 1
1494 1 1 1 1 130 LEU HA KH 130 . HA 1 1
1494 1 2 1 1 130 LEU QD KH 130 . HD1% 1 1
1495 1 1 1 1 131 GLN HG3 KH 131 . HG3 1 1
1495 1 2 1 1 136 ALA MB KH 136 . HB% 1 1
1496 1 1 1 1 133 LEU HB3 KH 133 . HB3 1 1
1496 1 2 1 1 133 LEU HG KH 133 . HG 1 1
1497 1 1 1 1 133 LEU HB3 KH 133 . HB3 1 1
1497 1 2 1 1 133 LEU QD KH 133 . HD1% 1 1
1498 1 1 1 1 139 VAL HB KH 139 . HB 1 1
1498 1 2 1 1 139 VAL QG KH 139 . HG1% 1 1
1499 1 1 1 1 120 ILE MD KH 120 . HD1% 1 1
1499 1 2 1 1 140 VAL HB KH 140 . HB 1 1
1500 1 1 1 1 140 VAL HA KH 140 . HA 1 1
1500 1 2 1 1 140 VAL HB KH 140 . HB 1 1
1501 1 1 1 1 145 THR HB KH 145 . HB 1 1
1501 1 2 1 1 146 PRO HD3 KH 146 . HD3 1 1
1502 1 1 1 1 145 THR HA KH 145 . HA 1 1
1502 1 2 1 1 146 PRO HD3 KH 146 . HD3 1 1
1503 2 1 1 1 146 PRO HG2 KH 146 . HG2 1 1
1503 2 2 1 1 148 GLU HB2 KH 148 . HB2 1 1
1503 3 1 1 1 146 PRO QG KH 146 . HG2 1 1
1503 3 2 1 1 148 GLU HB3 KH 148 . HB3 1 1
1504 1 1 1 1 145 THR HA KH 145 . HA 1 1
1504 1 2 1 1 146 PRO QG KH 146 . HG2 1 1
1505 1 1 1 1 146 PRO HA KH 146 . HA 1 1
1505 1 2 1 1 146 PRO QG KH 146 . HG2 1 1
1506 1 1 1 1 146 PRO HA KH 146 . HA 1 1
1506 1 2 1 1 148 GLU QB KH 148 . HB2 1 1
1507 1 1 1 1 147 ASP HA KH 147 . HA 1 1
1507 1 2 1 1 147 ASP HB3 KH 147 . HB3 1 1
1508 1 1 1 1 148 GLU QB KH 148 . HB2 1 1
1508 1 2 1 1 148 GLU QG KH 148 . HG2 1 1
1509 1 1 1 1 150 GLU HB2 KH 150 . HB2 1 1
1509 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1510 1 1 1 1 150 GLU HA KH 150 . HA 1 1
1510 1 2 1 1 150 GLU HB2 KH 150 . HB2 1 1
1511 1 1 1 1 150 GLU HA KH 150 . HA 1 1
1511 1 2 1 1 150 GLU HB3 KH 150 . HB3 1 1
1511 1 2 1 1 150 GLU HG2 KH 150 . HG2 1 1
1512 1 1 1 1 151 GLN HA KH 151 . HA 1 1
1512 1 2 1 1 151 GLN QB KH 151 . HB3 1 1
1512 1 2 1 1 151 GLN HG2 KH 151 . HG3 1 1
1513 1 1 1 1 152 VAL HB KH 152 . HB 1 1
1513 1 2 1 1 152 VAL MG1 KH 152 . HG1% 1 1
1514 1 1 1 1 139 VAL MG1 KH 139 . HG1% 1 1
1514 1 2 1 1 155 LYS HD3 KH 155 . HD3 1 1
1515 1 1 1 1 139 VAL MG1 KH 139 . HG1% 1 1
1515 1 2 1 1 155 LYS HD2 KH 155 . HD2 1 1
1516 1 1 1 1 156 ILE HB KH 156 . HB 1 1
1516 1 2 1 1 156 ILE MD KH 156 . HD1% 1 1
1517 1 1 1 1 156 ILE MD KH 156 . HD1% 1 1
1517 1 2 1 1 167 GLN HG2 KH 167 . HG2 1 1
1518 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1518 1 2 1 1 173 ILE MD KH 173 . HD1% 1 1
1519 1 1 1 1 106 GLU HA KH 106 . HA 1 1
1519 1 2 1 1 157 ILE HG13 KH 157 . HG13 1 1
1520 1 1 1 1 104 LYS QD KH 104 . HD2 1 1
1520 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1521 1 1 1 1 157 ILE HB KH 157 . HB 1 1
1521 1 2 1 1 157 ILE MD KH 157 . HD1% 1 1
1521 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1522 1 1 1 1 160 PHE HA KH 160 . HA 1 1
1522 1 2 1 1 160 PHE QD KH 160 . HD% 1 1
1523 1 1 1 1 161 TYR HA KH 161 . HA 1 1
1523 1 2 1 1 161 TYR QB KH 161 . HB2 1 1
1524 1 1 1 1 165 MET HA KH 165 . HA 1 1
1524 1 2 1 1 165 MET QB KH 165 . HB2 1 1
1525 1 1 1 1 164 GLN HA KH 164 . HA 1 1
1525 1 2 1 1 167 GLN HB3 KH 167 . HB3 1 1
1526 1 1 1 1 167 GLN HA KH 167 . HA 1 1
1526 1 2 1 1 167 GLN HG2 KH 167 . HG2 1 1
1527 1 1 1 1 167 GLN HB2 KH 167 . HB2 1 1
1527 1 2 1 1 167 GLN HG3 KH 167 . HG3 1 1
1528 1 1 1 1 50 ARG HA KH 50 . HA 1 1
1528 1 2 1 1 50 ARG HG3 KH 50 . HG3 1 1
1529 1 1 1 1 169 LYS HG3 KH 169 . HG3 1 1
1529 1 2 1 1 172 ASP QB KH 172 . HB2 1 1
1530 1 1 1 1 170 ILE HA KH 170 . HA 1 1
1530 1 2 1 1 170 ILE MG KH 170 . HG2% 1 1
1531 1 1 1 1 171 ARG HA KH 171 . HA 1 1
1531 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1532 1 1 1 1 171 ARG QB KH 171 . HB2 1 1
1532 1 2 1 1 171 ARG QD KH 171 . HD2 1 1
1533 1 1 1 1 171 ARG QB KH 171 . HB2 1 1
1533 1 2 1 1 171 ARG QG KH 171 . HG3 1 1
1534 1 1 1 1 173 ILE HA KH 173 . HA 1 1
1534 1 2 1 1 176 GLN QB KH 176 . HB2 1 1
1535 1 1 1 1 173 ILE HA KH 173 . HA 1 1
1535 1 2 1 1 173 ILE HG13 KH 173 . HG13 1 1
1536 1 1 1 1 173 ILE HB KH 173 . HB 1 1
1536 1 2 1 1 173 ILE HG13 KH 173 . HG13 1 1
1537 1 1 1 1 173 ILE HA KH 173 . HA 1 1
1537 1 2 1 1 173 ILE HG12 KH 173 . HG12 1 1
1538 1 1 1 1 174 LEU HA KH 174 . HA 1 1
1538 1 2 1 1 177 VAL HB KH 177 . HB 1 1
1539 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
1539 1 2 1 1 174 LEU HA KH 174 . HA 1 1
1540 1 1 1 1 119 VAL QG KH 119 . HG2% 1 1
1540 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1541 1 1 1 1 174 LEU QB KH 174 . HB3 1 1
1541 1 2 1 1 174 LEU QD KH 174 . HD1% 1 1
1542 1 1 1 1 112 PRO HD3 KH 112 . HD3 1 1
1542 1 2 1 1 174 LEU QD KH 174 . HD2% 1 1
1543 1 1 1 1 64 PRO HA KH 64 . HA 1 1
1543 1 2 1 1 64 PRO HG3 KH 64 . HG3 1 1
1544 1 1 1 1 98 GLY H KH 98 . HN 1 1
1544 1 2 1 1 98 GLY HA3 KH 98 . HA2 1 1
1545 1 1 1 1 100 LYS HA KH 100 . HA 1 1
1545 1 2 1 1 101 GLU H KH 101 . HN 1 1
1546 1 1 1 1 100 LYS HB3 KH 100 . HB3 1 1
1546 1 2 1 1 100 LYS QD KH 100 . HD2 1 1
1547 1 1 1 1 100 LYS HB3 KH 100 . HB3 1 1
1547 1 2 1 1 101 GLU H KH 101 . HN 1 1
1548 1 1 1 1 100 LYS QD KH 100 . HD2 1 1
1548 1 2 1 1 100 LYS QG KH 100 . HG2 1 1
1549 1 1 1 1 100 LYS QE KH 100 . HE2 1 1
1549 1 2 1 1 100 LYS QG KH 100 . HG2 1 1
1550 1 1 1 1 101 GLU HB2 KH 101 . HB2 1 1
1550 1 2 1 1 102 GLU H KH 102 . HN 1 1
1551 1 1 1 1 101 GLU HB3 KH 101 . HB3 1 1
1551 1 2 1 1 102 GLU H KH 102 . HN 1 1
1552 1 1 1 1 102 GLU H KH 102 . HN 1 1
1552 1 2 1 1 102 GLU HA KH 102 . HA 1 1
1553 1 1 1 1 102 GLU HA KH 102 . HA 1 1
1553 1 2 1 1 103 VAL H KH 103 . HN 1 1
1554 1 1 1 1 137 GLU HB2 KH 137 . HB2 1 1
1554 1 2 1 1 157 ILE MD KH 157 . HD1% 1 1
1554 1 2 1 1 157 ILE MG KH 157 . HG2% 1 1
1555 1 1 1 1 102 GLU QG KH 102 . HG2 1 1
1555 1 2 1 1 103 VAL H KH 103 . HN 1 1
1556 1 1 1 1 103 VAL QG KH 103 . HG2% 1 1
1556 1 2 1 1 104 LYS H KH 104 . HN 1 1
1557 1 1 1 1 91 LEU H KH 91 . HN 1 1
1557 1 2 1 1 103 VAL QG KH 103 . HG2% 1 1
1558 1 1 1 1 103 VAL QG KH 103 . HG2% 1 1
1558 1 2 1 1 158 GLY H KH 158 . HN 1 1
1559 1 1 1 1 104 LYS HA KH 104 . HA 1 1
1559 1 2 1 1 104 LYS QD KH 104 . HD2 1 1
1560 1 1 1 1 105 LEU HB2 KH 105 . HB3 1 1
1560 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1561 1 1 1 1 105 LEU HG KH 105 . HG 1 1
1561 1 2 1 1 106 GLU QB KH 106 . HB2 1 1
1562 1 1 1 1 91 LEU H KH 91 . HN 1 1
1562 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1563 1 1 1 1 107 THR H KH 107 . HN 1 1
1563 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1564 1 1 1 1 109 ILE HB KH 109 . HB 1 1
1564 1 2 1 1 110 ARG H KH 110 . HN 1 1
1565 1 1 1 1 109 ILE MG KH 109 . HG2% 1 1
1565 1 2 1 1 110 ARG H KH 110 . HN 1 1
1566 1 1 1 1 109 ILE H KH 109 . HN 1 1
1566 1 2 1 1 109 ILE MG KH 109 . HG2% 1 1
1567 1 1 1 1 110 ARG H KH 110 . HN 1 1
1567 1 2 1 1 110 ARG HG2 KH 110 . HG2 1 1
1568 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
1568 1 2 1 1 112 PRO HD3 KH 112 . HD3 1 1
1569 1 1 1 1 111 VAL QG KH 111 . HG2% 1 1
1569 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1570 1 1 1 1 111 VAL MG1 KH 111 . HG1% 1 1
1570 1 2 1 1 111 VAL MG2 KH 111 . HG2% 1 1
1571 1 1 1 1 62 GLU QG KH 62 . HG2 1 1
1571 1 2 1 1 63 THR MG KH 63 . HG2% 1 1
1572 1 1 1 1 111 VAL HB KH 111 . HB 1 1
1572 1 2 1 1 112 PRO HD3 KH 112 . HD3 1 1
1573 1 1 1 1 112 PRO QG KH 112 . HG2 1 1
1573 1 2 1 1 174 LEU QB KH 174 . HB3 1 1
1574 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1574 1 2 1 1 144 GLN QG KH 144 . HG2 1 1
1575 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1575 1 2 1 1 152 VAL HB KH 152 . HB 1 1
1576 1 1 1 1 113 ALA HA KH 113 . HA 1 1
1576 1 2 1 1 114 SER HA KH 114 . HA 1 1
1577 1 1 1 1 115 ALA H KH 115 . HN 1 1
1577 1 2 1 1 115 ALA MB KH 115 . HB% 1 1
1578 1 1 1 1 128 ASN QB KH 128 . HB2 1 1
1578 1 2 1 1 128 ASN HD21 KH 128 . HD21 1 1
1579 1 1 1 1 128 ASN H KH 128 . HN 1 1
1579 1 2 1 1 128 ASN QB KH 128 . HB2 1 1
1580 1 1 1 1 128 ASN QB KH 128 . HB2 1 1
1580 1 2 1 1 129 GLU H KH 129 . HN 1 1
1581 1 1 1 1 130 LEU QD KH 130 . HD2% 1 1
1581 1 2 1 1 169 LYS HA KH 169 . HA 1 1
1582 1 1 1 1 131 GLN QB KH 131 . HB2 1 1
1582 1 2 1 1 131 GLN HE22 KH 131 . HE22 1 1
1583 1 1 1 1 128 ASN HA KH 128 . HA 1 1
1583 1 2 1 1 131 GLN QB KH 131 . HB2 1 1
1584 1 1 1 1 134 THR HA KH 134 . HA 1 1
1584 1 2 1 1 170 ILE MD KH 170 . HD1% 1 1
1585 1 1 1 1 135 ALA H KH 135 . HN 1 1
1585 1 2 1 1 135 ALA HA KH 135 . HA 1 1
1586 1 1 1 1 135 ALA H KH 135 . HN 1 1
1586 1 2 1 1 135 ALA MB KH 135 . HB% 1 1
1587 1 1 1 1 136 ALA MB KH 136 . HB% 1 1
1587 1 2 1 1 137 GLU H KH 137 . HN 1 1
1588 1 1 1 1 137 GLU HB3 KH 137 . HB3 1 1
1588 1 2 1 1 138 VAL H KH 138 . HN 1 1
1589 1 1 1 1 68 VAL HB KH 68 . HB 1 1
1589 1 2 1 1 68 VAL QG KH 68 . HG1% 1 1
1590 1 1 1 1 130 LEU HB3 KH 130 . HB3 1 1
1590 1 2 1 1 138 VAL HB KH 138 . HB 1 1
1591 1 1 1 1 138 VAL H KH 138 . HN 1 1
1591 1 2 1 1 138 VAL HB KH 138 . HB 1 1
1592 1 1 1 1 138 VAL H KH 138 . HN 1 1
1592 1 2 1 1 138 VAL QG KH 138 . HG2% 1 1
1593 1 1 1 1 138 VAL QG KH 138 . HG2% 1 1
1593 1 2 1 1 139 VAL H KH 139 . HN 1 1
1594 1 1 1 1 138 VAL HA KH 138 . HA 1 1
1594 1 2 1 1 139 VAL H KH 139 . HN 1 1
1595 1 1 1 1 139 VAL H KH 139 . HN 1 1
1595 1 2 1 1 139 VAL HA KH 139 . HA 1 1
1596 1 1 1 1 139 VAL H KH 139 . HN 1 1
1596 1 2 1 1 139 VAL QG KH 139 . HG1% 1 1
1597 1 1 1 1 141 PRO HA KH 141 . HA 1 1
1597 1 2 1 1 142 ARG QG KH 142 . HG2 1 1
1598 1 1 1 1 142 ARG HA KH 142 . HA 1 1
1598 1 2 1 1 143 ASP H KH 143 . HN 1 1
1599 1 1 1 1 144 GLN H KH 144 . HN 1 1
1599 1 2 1 1 144 GLN QG KH 144 . HG2 1 1
1600 1 1 1 1 144 GLN H KH 144 . HN 1 1
1600 1 2 1 1 144 GLN QB KH 144 . HB2 1 1
1601 1 1 1 1 144 GLN H KH 144 . HN 1 1
1601 1 2 1 1 144 GLN HA KH 144 . HA 1 1
1602 1 1 1 1 145 THR H KH 145 . HN 1 1
1602 1 2 1 1 145 THR HB KH 145 . HB 1 1
1603 1 1 1 1 145 THR H KH 145 . HN 1 1
1603 1 2 1 1 145 THR MG KH 145 . HG2% 1 1
1604 1 1 1 1 146 PRO HA KH 146 . HA 1 1
1604 1 2 1 1 152 VAL MG1 KH 152 . HG1% 1 1
1605 1 1 1 1 148 GLU H KH 148 . HN 1 1
1605 1 2 1 1 148 GLU QB KH 148 . HB2 1 1
1606 1 1 1 1 148 GLU H KH 148 . HN 1 1
1606 1 2 1 1 148 GLU QG KH 148 . HG2 1 1
1607 1 1 1 1 149 ASN QB KH 149 . HB3 1 1
1607 1 2 1 1 149 ASN HD21 KH 149 . HD21 1 1
1608 1 1 1 1 149 ASN HA KH 149 . HA 1 1
1608 1 2 1 1 150 GLU H KH 150 . HN 1 1
1609 1 1 1 1 150 GLU H KH 150 . HN 1 1
1609 1 2 1 1 150 GLU HB2 KH 150 . HB2 1 1
1610 1 1 1 1 150 GLU H KH 150 . HN 1 1
1610 1 2 1 1 150 GLU HB3 KH 150 . HB3 1 1
1611 1 1 1 1 150 GLU H KH 150 . HN 1 1
1611 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1612 1 1 1 1 150 GLU QG KH 150 . HG2 1 1
1612 1 2 1 1 151 GLN H KH 151 . HN 1 1
1613 1 1 1 1 149 ASN HA KH 149 . HA 1 1
1613 1 2 1 1 150 GLU QG KH 150 . HG2 1 1
1614 1 1 1 1 151 GLN H KH 151 . HN 1 1
1614 1 2 1 1 151 GLN HG2 KH 151 . HG3 1 1
1615 1 1 1 1 151 GLN H KH 151 . HN 1 1
1615 1 2 1 1 151 GLN HG3 KH 151 . HG2 1 1
1616 1 1 1 1 151 GLN HG2 KH 151 . HG3 1 1
1616 1 2 1 1 152 VAL H KH 152 . HN 1 1
1617 1 1 1 1 151 GLN HA KH 151 . HA 1 1
1617 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1618 1 1 1 1 152 VAL HB KH 152 . HB 1 1
1618 1 2 1 1 153 ILE H KH 153 . HN 1 1
1619 1 1 1 1 152 VAL MG1 KH 152 . HG1% 1 1
1619 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1620 1 1 1 1 113 ALA H KH 113 . HN 1 1
1620 1 2 1 1 152 VAL MG1 KH 152 . HG1% 1 1
1621 1 1 1 1 151 GLN H KH 151 . HN 1 1
1621 1 2 1 1 152 VAL MG2 KH 152 . HG2% 1 1
1622 1 1 1 1 153 ILE MG KH 153 . HG2% 1 1
1622 1 2 1 1 154 VAL H KH 154 . HN 1 1
1623 1 1 1 1 153 ILE H KH 153 . HN 1 1
1623 1 2 1 1 153 ILE MG KH 153 . HG2% 1 1
1624 1 1 1 1 140 VAL HB KH 140 . HB 1 1
1624 1 2 1 1 154 VAL HB KH 154 . HB 1 1
1625 1 1 1 1 139 VAL H KH 139 . HN 1 1
1625 1 2 1 1 154 VAL HB KH 154 . HB 1 1
1626 1 1 1 1 139 VAL H KH 139 . HN 1 1
1626 1 2 1 1 154 VAL HA KH 154 . HA 1 1
1627 1 1 1 1 155 LYS H KH 155 . HN 1 1
1627 1 2 1 1 155 LYS HA KH 155 . HA 1 1
1628 1 1 1 1 156 ILE HA KH 156 . HA 1 1
1628 1 2 1 1 157 ILE H KH 157 . HN 1 1
1629 1 1 1 1 156 ILE HA KH 156 . HA 1 1
1629 1 2 1 1 156 ILE QG KH 156 . HG12 1 1
1630 1 1 1 1 156 ILE QG KH 156 . HG12 1 1
1630 1 2 1 1 156 ILE MG KH 156 . HG2% 1 1
1631 1 1 1 1 156 ILE MG KH 156 . HG2% 1 1
1631 1 2 1 1 157 ILE H KH 157 . HN 1 1
1632 1 1 1 1 157 ILE MD KH 157 . HD1% 1 1
1632 1 2 1 1 158 GLY H KH 158 . HN 1 1
1633 1 1 1 1 156 ILE H KH 156 . HN 1 1
1633 1 2 1 1 157 ILE MD KH 157 . HD1% 1 1
1634 1 1 1 1 157 ILE HB KH 157 . HB 1 1
1634 1 2 1 1 157 ILE HG12 KH 157 . HG12 1 1
1635 1 1 1 1 165 MET HA KH 165 . HA 1 1
1635 1 2 1 1 168 ARG H KH 168 . HN 1 1
1636 1 1 1 1 165 MET HA KH 165 . HA 1 1
1636 1 2 1 1 168 ARG QB KH 168 . HB2 1 1
1637 2 1 1 1 169 LYS HB2 KH 169 . HB2 1 1
1637 2 2 1 1 169 LYS HE2 KH 169 . HE2 1 1
1637 3 1 1 1 169 LYS QB KH 169 . HB2 1 1
1637 3 2 1 1 169 LYS HE3 KH 169 . HE3 1 1
1638 1 1 1 1 170 ILE HB KH 170 . HB 1 1
1638 1 2 1 1 170 ILE MG KH 170 . HG2% 1 1
1639 1 1 1 1 156 ILE MD KH 156 . HD1% 1 1
1639 1 2 1 1 167 GLN HA KH 167 . HA 1 1
1640 1 1 1 1 170 ILE MG KH 170 . HG2% 1 1
1640 1 2 1 1 171 ARG H KH 171 . HN 1 1
1641 1 1 1 1 170 ILE H KH 170 . HN 1 1
1641 1 2 1 1 170 ILE MG KH 170 . HG2% 1 1
1642 1 1 1 1 170 ILE MG KH 170 . HG2% 1 1
1642 1 2 1 1 174 LEU H KH 174 . HN 1 1
1643 1 1 1 1 171 ARG H KH 171 . HN 1 1
1643 1 2 1 1 171 ARG HA KH 171 . HA 1 1
1644 1 1 1 1 171 ARG H KH 171 . HN 1 1
1644 1 2 1 1 171 ARG QG KH 171 . HG2 1 1
1645 1 1 1 1 171 ARG H KH 171 . HN 1 1
1645 1 2 1 1 171 ARG QD KH 171 . HD2 1 1
1646 1 1 1 1 175 ALA MB KH 175 . HB% 1 1
1646 1 2 1 1 176 GLN H KH 176 . HN 1 1
1647 1 1 1 1 172 ASP HA KH 172 . HA 1 1
1647 1 2 1 1 175 ALA H KH 175 . HN 1 1
1648 1 1 1 1 174 LEU HA KH 174 . HA 1 1
1648 1 2 1 1 175 ALA H KH 175 . HN 1 1
1649 1 1 1 1 111 VAL HA KH 111 . HA 1 1
1649 1 2 1 1 174 LEU QD KH 174 . HD2% 1 1
1650 1 1 1 1 175 ALA HA KH 175 . HA 1 1
1650 1 2 1 1 178 LYS QB KH 178 . HB2 1 1
1651 1 1 1 1 176 GLN QB KH 176 . HB2 1 1
1651 1 2 1 1 176 GLN HG2 KH 176 . HG2 1 1
1652 1 1 1 1 176 GLN QB KH 176 . HB2 1 1
1652 1 2 1 1 176 GLN HG3 KH 176 . HG3 1 1
1653 1 1 1 1 176 GLN H KH 176 . HN 1 1
1653 1 2 1 1 176 GLN QB KH 176 . HB2 1 1
1654 1 1 1 1 176 GLN QB KH 176 . HB2 1 1
1654 1 2 1 1 177 VAL H KH 177 . HN 1 1
1655 1 1 1 1 176 GLN HA KH 176 . HA 1 1
1655 1 2 1 1 176 GLN QB KH 176 . HB2 1 1
1656 1 1 1 1 176 GLN H KH 176 . HN 1 1
1656 1 2 1 1 176 GLN HA KH 176 . HA 1 1
1657 1 1 1 1 176 GLN HA KH 176 . HA 1 1
1657 1 2 1 1 179 GLN H KH 179 . HN 1 1
1658 1 1 1 1 176 GLN HA KH 176 . HA 1 1
1658 1 2 1 1 179 GLN QB KH 179 . HB2 1 1
1659 1 1 1 1 176 GLN HA KH 176 . HA 1 1
1659 1 2 1 1 176 GLN HG3 KH 176 . HG3 1 1
1660 1 1 1 1 176 GLN HA KH 176 . HA 1 1
1660 1 2 1 1 176 GLN HG2 KH 176 . HG2 1 1
1661 1 1 1 1 176 GLN HE22 KH 176 . HE22 1 1
1661 1 2 1 1 176 GLN HG3 KH 176 . HG3 1 1
1662 1 1 1 1 176 GLN HE21 KH 176 . HE21 1 1
1662 1 2 1 1 176 GLN HG2 KH 176 . HG2 1 1
1663 1 1 1 1 176 GLN HE21 KH 176 . HE21 1 1
1663 1 2 1 1 176 GLN HG3 KH 176 . HG3 1 1
1664 1 1 1 1 176 GLN H KH 176 . HN 1 1
1664 1 2 1 1 176 GLN HG3 KH 176 . HG3 1 1
1665 1 1 1 1 176 GLN H KH 176 . HN 1 1
1665 1 2 1 1 176 GLN HG2 KH 176 . HG2 1 1
1666 1 1 1 1 22 GLN HG3 KH 22 . HG3 1 1
1666 1 2 1 1 23 GLU H KH 23 . HN 1 1
1667 1 1 1 1 22 GLN HG2 KH 22 . HG2 1 1
1667 1 2 1 1 23 GLU H KH 23 . HN 1 1
1668 1 1 1 1 22 GLN H KH 22 . HN 1 1
1668 1 2 1 1 22 GLN HG2 KH 22 . HG2 1 1
1669 1 1 1 1 22 GLN H KH 22 . HN 1 1
1669 1 2 1 1 22 GLN HG3 KH 22 . HG3 1 1
1670 1 1 1 1 22 GLN HG3 KH 22 . HG3 1 1
1670 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
1671 1 1 1 1 22 GLN HG2 KH 22 . HG2 1 1
1671 1 2 1 1 74 THR MG KH 74 . HG2% 1 1
1672 1 1 1 1 107 THR MG KH 107 . HG2% 1 1
1672 1 2 1 1 167 GLN HG3 KH 167 . HG3 1 1
1673 1 1 1 1 141 PRO HB3 KH 141 . HB3 1 1
1673 1 2 1 1 144 GLN QG KH 144 . HG2 1 1
1674 1 1 1 1 141 PRO QD KH 141 . HD2 1 1
1674 1 2 1 1 141 PRO QG KH 141 . HG2 1 1
1675 1 1 1 1 29 ILE MG KH 29 . HG2% 1 1
1675 1 2 1 1 30 PRO HD2 KH 30 . HD2 1 1
1676 1 1 1 1 116 ALA MB KH 116 . HB% 1 1
1676 1 2 1 1 140 VAL QG KH 140 . HG1% 1 1
1677 1 1 1 1 177 VAL H KH 177 . HN 1 1
1677 1 2 1 1 177 VAL HA KH 177 . HA 1 1
1678 1 1 1 1 177 VAL H KH 177 . HN 1 1
1678 1 2 1 1 177 VAL MG2 KH 177 . HG1% 1 1
1679 1 1 1 1 177 VAL HB KH 177 . HB 1 1
1679 1 2 1 1 177 VAL MG1 KH 177 . HG2% 1 1
1680 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
1680 1 2 1 1 177 VAL MG1 KH 177 . HG2% 1 1
1681 1 1 1 1 177 VAL HA KH 177 . HA 1 1
1681 1 2 1 1 177 VAL MG1 KH 177 . HG2% 1 1
1682 1 1 1 1 118 ARG QG KH 118 . HG2 1 1
1682 1 2 1 1 177 VAL MG1 KH 177 . HG2% 1 1
1683 1 1 1 1 115 ALA MB KH 115 . HB% 1 1
1683 1 2 1 1 174 LEU QD KH 174 . HD2% 1 1
1684 1 1 1 1 130 LEU HB3 KH 130 . HB3 1 1
1684 1 2 1 1 138 VAL QG KH 138 . HG2% 1 1
1685 1 1 1 1 29 ILE MG KH 29 . HG2% 1 1
1685 1 2 1 1 105 LEU QD KH 105 . HD2% 1 1
1686 1 1 1 1 27 VAL MG2 KH 27 . HG2% 1 1
1686 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1687 1 1 1 1 27 VAL MG1 KH 27 . HG1% 1 1
1687 1 2 1 1 107 THR MG KH 107 . HG2% 1 1
1688 1 1 1 1 73 ILE MD KH 73 . HD1% 1 1
1688 1 2 1 1 74 THR HA KH 74 . HA 1 1
1689 1 1 1 1 73 ILE MD KH 73 . HD1% 1 1
1689 1 2 1 1 74 THR H KH 74 . HN 1 1
1690 1 1 1 1 73 ILE H KH 73 . HN 1 1
1690 1 2 1 1 73 ILE MD KH 73 . HD1% 1 1
1691 1 1 1 1 27 VAL MG2 KH 27 . HG2% 1 1
1691 1 2 1 1 73 ILE MD KH 73 . HD1% 1 1
1692 1 1 1 1 27 VAL MG1 KH 27 . HG1% 1 1
1692 1 2 1 1 27 VAL MG2 KH 27 . HG2% 1 1
1693 1 1 1 1 135 ALA MB KH 135 . HB% 1 1
1693 1 2 1 1 162 ALA MB KH 162 . HB% 1 1
1694 1 1 1 1 165 MET ME KH 165 . HE% 1 1
1694 1 2 1 1 165 MET HG2 KH 165 . HG2 1 1
1695 1 1 1 1 165 MET HA KH 165 . HA 1 1
1695 1 2 1 1 165 MET ME KH 165 . HE% 1 1
1696 1 1 1 1 165 MET ME KH 165 . HE% 1 1
1696 1 2 1 1 168 ARG QG KH 168 . HG2 1 1
1697 1 1 1 1 165 MET HA KH 165 . HA 1 1
1697 1 2 1 1 165 MET HG2 KH 165 . HG2 1 1
1698 1 1 1 1 144 GLN QB KH 144 . HB2 1 1
1698 1 2 1 1 145 THR H KH 145 . HN 1 1
1699 1 1 1 1 143 ASP HA KH 143 . HA 1 1
1699 1 2 1 1 144 GLN H KH 144 . HN 1 1
1700 1 1 1 1 143 ASP H KH 143 . HN 1 1
1700 1 2 1 1 143 ASP HA KH 143 . HA 1 1
1701 1 1 1 1 143 ASP HB3 KH 143 . HB3 1 1
1701 1 2 1 1 144 GLN HA KH 144 . HA 1 1
1702 1 1 1 1 163 SER HA KH 163 . HA 1 1
1702 1 2 1 1 166 ALA H KH 166 . HN 1 1
1703 1 1 1 1 166 ALA HA KH 166 . HA 1 1
1703 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1704 1 1 1 1 163 SER HA KH 163 . HA 1 1
1704 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1705 1 1 1 1 166 ALA H KH 166 . HN 1 1
1705 1 2 1 1 166 ALA MB KH 166 . HB% 1 1
1706 1 1 1 1 166 ALA MB KH 166 . HB% 1 1
1706 1 2 1 1 167 GLN H KH 167 . HN 1 1
1707 1 1 1 1 88 TYR HB3 KH 88 . HB2 1 1
1707 1 2 1 1 89 GLY H KH 89 . HN 1 1
1708 1 1 1 1 88 TYR HA KH 88 . HA 1 1
1708 1 2 1 1 91 LEU H KH 91 . HN 1 1
1709 1 1 1 1 82 LYS HA KH 82 . HA 1 1
1709 1 2 1 1 82 LYS HB2 KH 82 . HB2 1 1
1710 1 1 1 1 82 LYS HA KH 82 . HA 1 1
1710 1 2 1 1 82 LYS HD2 KH 82 . HD2 1 1
1711 1 1 1 1 82 LYS HA KH 82 . HA 1 1
1711 1 2 1 1 82 LYS HD3 KH 82 . HD3 1 1
1712 1 1 1 1 78 GLU H KH 78 . HN 1 1
1712 1 2 1 1 78 GLU HB3 KH 78 . HB2 1 1
1713 1 1 1 1 78 GLU HA KH 78 . HA 1 1
1713 1 2 1 1 81 PHE H KH 81 . HN 1 1
1714 1 1 1 1 56 ILE HA KH 56 . HA 1 1
1714 1 2 1 1 56 ILE MD KH 56 . HD1% 1 1
1715 1 1 1 1 56 ILE HA KH 56 . HA 1 1
1715 1 2 1 1 74 THR H KH 74 . HN 1 1
1716 1 1 1 1 138 VAL H KH 138 . HN 1 1
1716 1 2 1 1 139 VAL MG1 KH 139 . HG1% 1 1
1717 1 1 1 1 25 VAL QG KH 25 . HG1% 1 1
1717 1 2 1 1 26 HIS HD2 KH 26 . HD2 1 1
1718 1 1 1 1 73 ILE H KH 73 . HN 1 1
1718 1 2 1 1 73 ILE MG KH 73 . HG2% 1 1
1719 1 1 1 1 73 ILE MG KH 73 . HG2% 1 1
1719 1 2 1 1 74 THR H KH 74 . HN 1 1
1720 1 1 1 1 156 ILE MD KH 156 . HD1% 1 1
1720 1 2 1 1 163 SER HA KH 163 . HA 1 1
1721 1 1 1 1 58 ILE MD KH 58 . HD1% 1 1
1721 1 2 1 1 71 VAL HB KH 71 . HB 1 1
1722 1 1 1 1 37 ILE HG13 KH 37 . HG13 1 1
1722 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
1723 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
1723 1 2 1 1 58 ILE MD KH 58 . HD1% 1 1
1724 1 1 1 1 155 LYS HD2 KH 155 . HD2 1 1
1724 1 2 1 1 155 LYS HG3 KH 155 . HG3 1 1
1725 1 1 1 1 28 PHE HA KH 28 . HA 1 1
1725 1 2 1 1 28 PHE QD KH 28 . HD% 1 1
1726 1 1 1 1 28 PHE HB2 KH 28 . HB2 1 1
1726 1 2 1 1 28 PHE QD KH 28 . HD% 1 1
1727 1 1 1 1 28 PHE HB3 KH 28 . HB3 1 1
1727 1 2 1 1 28 PHE QD KH 28 . HD% 1 1
1728 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
1728 1 2 1 1 106 GLU QG KH 106 . HG2 1 1
1729 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
1729 1 2 1 1 70 MET QB KH 70 . HB3 1 1
1730 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
1730 1 2 1 1 68 VAL MG1 KH 68 . HG1% 1 1
1731 1 1 1 1 28 PHE QD KH 28 . HD% 1 1
1731 1 2 1 1 106 GLU QB KH 106 . HB2 1 1
1732 1 1 1 1 91 LEU HA KH 91 . HA 1 1
1732 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
1733 1 1 1 1 96 PHE QB KH 96 . HB2 1 1
1733 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
1734 1 1 1 1 91 LEU QD KH 91 . HD2% 1 1
1734 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
1735 1 1 1 1 94 GLU HB3 KH 94 . HB3 1 1
1735 1 2 1 1 96 PHE QD KH 96 . HD% 1 1
1736 1 1 1 1 97 PHE HA KH 97 . HA 1 1
1736 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1737 1 1 1 1 97 PHE HB2 KH 97 . HB2 1 1
1737 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1738 1 1 1 1 96 PHE QB KH 96 . HB2 1 1
1738 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1739 1 1 1 1 97 PHE HB3 KH 97 . HB3 1 1
1739 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1740 1 1 1 1 91 LEU HB2 KH 91 . HB2 1 1
1740 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1741 1 1 1 1 91 LEU HB3 KH 91 . HB3 1 1
1741 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1742 1 1 1 1 91 LEU QD KH 91 . HD1% 1 1
1742 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1743 1 1 1 1 91 LEU HG KH 91 . HG 1 1
1743 1 2 1 1 97 PHE QD KH 97 . HD% 1 1
1744 1 1 1 1 97 PHE QD KH 97 . HD% 1 1
1744 1 2 1 1 101 GLU QG KH 101 . HG2 1 1
1745 1 1 1 1 108 HIS HA KH 108 . HA 1 1
1745 1 2 1 1 108 HIS HD2 KH 108 . HD2 1 1
1746 1 1 1 1 108 HIS HD2 KH 108 . HD2 1 1
1746 1 2 1 1 155 LYS HA KH 155 . HA 1 1
1747 1 1 1 1 106 GLU QG KH 106 . HG2 1 1
1747 1 2 1 1 108 HIS HD2 KH 108 . HD2 1 1
1748 1 1 1 1 108 HIS HD2 KH 108 . HD2 1 1
1748 1 2 1 1 155 LYS HB3 KH 155 . HB3 1 1
1749 1 1 1 1 108 HIS HD2 KH 108 . HD2 1 1
1749 1 2 1 1 155 LYS HG3 KH 155 . HG3 1 1
1750 1 1 1 1 159 HIS HB2 KH 159 . HB2 1 1
1750 1 2 1 1 159 HIS HD2 KH 159 . HD2 1 1
1751 1 1 1 1 159 HIS HB3 KH 159 . HB3 1 1
1751 1 2 1 1 159 HIS HD2 KH 159 . HD2 1 1
1752 1 1 1 1 17 PHE HA KH 17 . HA 1 1
1752 1 2 1 1 17 PHE QD KH 17 . HD% 1 1
1753 1 1 1 1 17 PHE QB KH 17 . HB2 1 1
1753 1 2 1 1 17 PHE QD KH 17 . HD% 1 1
1754 1 1 1 1 26 HIS HD2 KH 26 . HD2 1 1
1754 1 2 1 1 72 VAL QG KH 72 . HG1% 1 1
1755 1 1 1 1 51 PHE HA KH 51 . HA 1 1
1755 1 2 1 1 51 PHE QD KH 51 . HD% 1 1
1756 1 1 1 1 51 PHE HB2 KH 51 . HB2 1 1
1756 1 2 1 1 51 PHE QD KH 51 . HD% 1 1
1757 1 1 1 1 51 PHE HB3 KH 51 . HB3 1 1
1757 1 2 1 1 51 PHE QD KH 51 . HD% 1 1
1758 1 1 1 1 48 LEU QD KH 48 . HD1% 1 1
1758 1 2 1 1 51 PHE QD KH 51 . HD% 1 1
1759 1 1 1 1 97 PHE QE KH 97 . HE% 1 1
1759 1 2 1 1 103 VAL HA KH 103 . HA 1 1
1760 1 1 1 1 91 LEU HB2 KH 91 . HB2 1 1
1760 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
1761 1 1 1 1 91 LEU HB3 KH 91 . HB3 1 1
1761 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
1762 1 1 1 1 97 PHE QE KH 97 . HE% 1 1
1762 1 2 1 1 103 VAL QG KH 103 . HG2% 1 1
1763 1 1 1 1 91 LEU QD KH 91 . HD1% 1 1
1763 1 2 1 1 97 PHE QE KH 97 . HE% 1 1
1764 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1764 1 2 1 1 159 HIS HA KH 159 . HA 1 1
1765 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1765 1 2 1 1 104 LYS HA KH 104 . HA 1 1
1766 1 1 1 1 88 TYR HA KH 88 . HA 1 1
1766 1 2 1 1 88 TYR QE KH 88 . HE% 1 1
1767 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1767 1 2 1 1 103 VAL QG KH 103 . HG2% 1 1
1768 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1768 1 2 1 1 105 LEU HG KH 105 . HG 1 1
1769 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1769 1 2 1 1 105 LEU HB3 KH 105 . HB2 1 1
1770 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1770 1 2 1 1 103 VAL HB KH 103 . HB 1 1
1771 1 1 1 1 88 TYR QE KH 88 . HE% 1 1
1771 1 2 1 1 160 PHE HA KH 160 . HA 1 1
1772 1 1 1 1 160 PHE QE KH 160 . HE% 1 1
1772 1 2 1 1 161 TYR QE KH 161 . HE% 1 1
1773 1 1 1 1 38 ILE MG KH 38 . HG2% 1 1
1773 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1774 1 1 1 1 45 ILE MG KH 45 . HG2% 1 1
1774 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1775 1 1 1 1 46 LYS QD KH 46 . HD% 1 1
1775 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1776 1 1 1 1 46 LYS QE KH 46 . HE% 1 1
1776 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1777 1 1 1 1 45 ILE MD KH 45 . HD1% 1 1
1777 1 2 2 2 5 A H2 RN 5 . H2 1 1
1778 1 1 1 1 57 LYS HA KH 57 . HA 1 1
1778 1 2 2 2 5 A H2 RN 5 . H2 1 1
1779 1 1 1 1 56 ILE MG KH 56 . HG2% 1 1
1779 1 2 2 2 6 C H4' RN 6 . H4' 1 1
1780 1 1 1 1 45 ILE MD KH 45 . HD1% 1 1
1780 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1781 1 1 1 1 57 LYS QG KH 57 . HG% 1 1
1781 1 2 2 2 5 A H2 RN 5 . H2 1 1
1782 1 1 1 1 57 LYS HB3 KH 57 . HB3 1 1
1782 1 2 2 2 5 A H2 RN 5 . H2 1 1
1783 1 1 1 1 35 GLY HA3 KH 35 . HA2 1 1
1783 1 2 2 2 3 A H8 RN 3 . H8 1 1
1784 1 1 1 1 42 GLY QA KH 42 . HA1 1 1
1784 1 2 2 2 5 A H1' RN 5 . H1' 1 1
1785 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
1785 1 2 2 2 4 C H4' RN 4 . H4' 1 1
1786 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
1786 1 2 2 2 2 C H3' RN 2 . H3' 1 1
1787 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
1787 1 2 2 2 3 A H2' RN 3 . H2' 1 1
1788 1 1 1 1 38 ILE MD KH 38 . HD1% 1 1
1788 1 2 2 2 4 C H2' RN 4 . H2' 1 1
1789 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
1789 1 2 2 2 2 C H1' RN 2 . H1' 1 1
1790 1 1 1 1 36 ALA HA KH 36 . HA 1 1
1790 1 2 2 2 2 C H2' RN 2 . H2' 1 1
1791 1 1 1 1 35 GLY HA3 KH 35 . HA2 1 1
1791 1 2 2 2 3 A H2' RN 3 . H2' 1 1
1792 1 1 1 1 36 ALA HA KH 36 . HA 1 1
1792 1 2 2 2 3 A H3' RN 3 . H3' 1 1
1793 1 1 1 1 36 ALA MB KH 36 . HB% 1 1
1793 1 2 2 2 2 C H4' RN 2 . H4' 1 1
1794 1 1 1 1 35 GLY H KH 35 . HN 1 1
1794 1 2 2 2 3 A H1' RN 3 . H1' 1 1
1795 1 1 2 2 4 C H1' RN 4 . H1' 1 1
1795 1 2 2 2 4 C H6 RN 4 . H6 1 1
1796 1 1 2 2 2 C H2' RN 2 . H2' 1 1
1796 1 2 2 2 2 C H6 RN 2 . H6 1 1
1797 1 1 2 2 6 C H2' RN 6 . H2' 1 1
1797 1 2 2 2 6 C H3' RN 6 . H3' 1 1
1798 1 1 2 2 3 A H3' RN 3 . H3' 1 1
1798 1 2 2 2 3 A H4' RN 3 . H4' 1 1
1799 1 1 2 2 3 A H2' RN 3 . H2' 1 1
1799 1 2 2 2 3 A H4' RN 3 . H4' 1 1
1800 1 1 2 2 3 A H4' RN 3 . H4' 1 1
1800 1 2 2 2 3 A H5' RN 3 . H5' 1 1
1801 1 1 2 2 2 C H1' RN 2 . H1' 1 1
1801 1 2 2 2 2 C H5' RN 2 . H5' 1 1
1802 1 1 2 2 5 A H2' RN 5 . H2' 1 1
1802 1 2 2 2 6 C H5 RN 6 . H5 1 1
1803 1 1 2 2 6 C H3' RN 6 . H3' 1 1
1803 1 2 2 2 6 C H5 RN 6 . H5 1 1
1804 1 1 2 2 6 C H2' RN 6 . H2' 1 1
1804 1 2 2 2 6 C H5 RN 6 . H5 1 1
1805 1 1 2 2 6 C H1' RN 6 . H1' 1 1
1805 1 2 2 2 6 C H3' RN 6 . H3' 1 1
1806 1 1 2 2 3 A H1' RN 3 . H1' 1 1
1806 1 2 2 2 4 C H6 RN 4 . H6 1 1
1807 1 1 2 2 4 C H1' RN 4 . H1' 1 1
1807 1 2 2 2 5 A H8 RN 5 . H8 1 1
1808 1 1 2 2 3 A H2 RN 3 . H2 1 1
1808 1 2 2 2 4 C H1' RN 4 . H1' 1 1
1809 1 1 2 2 4 C H2' RN 4 . H2' 1 1
1809 1 2 2 2 5 A H1' RN 5 . H1' 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 . . . . . 3.0 1.9 4.1 1 1
2 1 . . . . . 3.7 2.0 5.4 1 1
3 1 . . . . . 3.3 1.9 4.7 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.3 1.6 3.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.6 1.7 3.5 1 1
8 1 . . . . . 2.2 1.6 2.8 1 1
9 1 . . . . . 3.0 1.9 4.1 1 1
10 1 . . . . . 2.3 1.6 3.0 1 1
11 1 . . . . . 2.5 1.7 3.3 1 1
12 1 . . . . . 3.3 1.9 4.7 1 1
13 1 . . . . . 3.2 1.9 4.5 1 1
14 1 . . . . . 3.2 1.9 4.5 1 1
15 1 . . . . . 3.7 2.0 5.4 1 1
16 1 . . . . . 3.6 2.0 5.0 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 1 . . . . . 2.5 1.7 3.3 1 1
19 1 . . . . . 3.8 2.0 5.6 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 3.0 1.9 4.1 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 4.0 2.0 6.0 1 1
26 1 . . . . . 3.1 1.9 4.3 1 1
27 1 . . . . . 3.3 1.9 4.7 1 1
28 1 . . . . . 4.1 2.0 6.0 1 1
29 1 . . . . . 2.6 1.7 3.5 1 1
30 1 . . . . . 3.2 2.0 4.4 1 1
31 1 . . . . . 3.7 2.0 5.4 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . 3.0 1.9 4.1 1 1
34 1 . . . . . 3.4 1.9 4.9 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 3.8 2.0 5.6 1 1
37 1 . . . . . 3.0 1.9 4.1 1 1
38 1 . . . . . 4.3 2.0 6.0 1 1
39 1 . . . . . 2.9 1.9 3.9 1 1
40 1 . . . . . 2.4 1.7 3.1 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 3.5 2.0 5.0 1 1
43 1 . . . . . 3.1 1.9 4.3 1 1
44 1 . . . . . 3.6 2.0 5.2 1 1
45 1 . . . . . 4.2 2.0 6.0 1 1
46 1 . . . . . 3.8 2.0 5.6 1 1
47 1 . . . . . 2.5 1.7 3.3 1 1
48 1 . . . . . 3.5 2.0 5.0 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 3.1 1.9 4.3 1 1
52 1 . . . . . 2.4 1.7 3.1 1 1
53 1 . . . . . 3.0 1.8 4.2 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 3.5 1.9 4.7 1 1
57 1 . . . . . 3.7 2.0 5.4 1 1
58 1 . . . . . 3.2 0.0 6.0 1 1
59 1 . . . . . 2.3 1.7 2.9 1 1
60 1 . . . . . 3.8 2.0 5.6 1 1
61 1 . . . . . 3.3 2.0 4.6 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 2.5 1.7 3.3 1 1
64 1 . . . . . 2.5 1.7 3.3 1 1
65 1 . . . . . 2.9 1.9 3.9 1 1
66 1 . . . . . 3.3 1.9 4.7 1 1
67 1 . . . . . 2.3 1.6 3.0 1 1
68 1 . . . . . 2.5 1.7 3.3 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 3.1 1.9 4.3 1 1
73 1 . . . . . 3.9 2.0 5.8 1 1
74 1 . . . . . 3.1 1.9 4.3 1 1
75 1 . . . . . 2.4 1.7 3.1 1 1
76 1 . . . . . 2.7 1.8 3.6 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 3.7 1.9 5.5 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 2.6 1.7 3.5 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.4 2.0 4.8 1 1
83 1 . . . . . 3.4 2.0 4.8 1 1
84 1 . . . . . 3.7 2.0 5.4 1 1
85 1 . . . . . 3.4 2.0 4.8 1 1
86 1 . . . . . 3.0 1.9 4.1 1 1
87 1 . . . . . 3.1 1.9 4.3 1 1
88 1 . . . . . 4.1 2.0 6.0 1 1
89 1 . . . . . 2.9 1.9 3.9 1 1
90 1 . . . . . 2.6 0.0 6.0 1 1
91 1 . . . . . 3.1 1.9 4.3 1 1
92 1 . . . . . 4.4 2.0 6.0 1 1
93 1 . . . . . 3.5 2.0 5.0 1 1
94 1 . . . . . 3.3 0.0 6.0 1 1
95 1 . . . . . 2.5 1.7 3.3 1 1
96 1 . . . . . 3.2 1.9 4.5 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 2.9 1.9 3.9 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 2.8 1.8 3.8 1 1
102 1 . . . . . 2.1 1.5 2.7 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.5 1.7 3.3 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 2.9 0.0 6.0 1 1
108 1 . . . . . 2.4 1.7 3.1 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 2.6 1.8 3.4 1 1
111 1 . . . . . 3.1 1.9 4.3 1 1
112 1 . . . . . 4.1 2.0 6.0 1 1
113 1 . . . . . 2.5 1.7 3.3 1 1
114 1 . . . . . 2.4 1.7 3.1 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 2.6 1.7 3.5 1 1
117 1 . . . . . 3.5 0.0 6.0 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 3.2 1.9 4.5 1 1
121 1 . . . . . 3.4 2.0 4.8 1 1
122 1 . . . . . 3.0 1.9 4.1 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 2.7 1.8 3.6 1 1
125 1 . . . . . 2.8 1.8 3.8 1 1
126 1 . . . . . 2.8 1.8 3.8 1 1
127 1 . . . . . 2.6 1.8 3.4 1 1
128 1 . . . . . 3.5 1.9 5.1 1 1
129 1 . . . . . 2.3 1.6 3.0 1 1
130 1 . . . . . 3.5 1.9 5.1 1 1
131 1 . . . . . 2.7 1.8 3.6 1 1
132 1 . . . . . 2.4 1.7 3.1 1 1
133 1 . . . . . 2.8 1.9 3.7 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 3.7 2.0 5.4 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 3.9 2.0 5.8 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.9 1.9 3.9 1 1
140 1 . . . . . 3.5 1.9 5.1 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.8 1.8 3.8 1 1
143 1 . . . . . 2.9 1.9 3.9 1 1
144 1 . . . . . 3.7 2.0 5.4 1 1
145 1 . . . . . 2.6 1.7 3.5 1 1
146 1 . . . . . 3.6 2.0 5.2 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 3.0 1.8 4.2 1 1
149 1 . . . . . 3.2 1.9 4.5 1 1
150 1 . . . . . 2.4 1.7 3.1 1 1
151 1 . . . . . 3.4 2.0 4.8 1 1
152 1 . . . . . 2.5 0.0 6.0 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 2.6 0.0 6.0 1 1
155 1 . . . . . 3.4 2.0 4.8 1 1
156 1 . . . . . 3.3 2.0 4.6 1 1
157 1 . . . . . 3.1 1.9 4.3 1 1
158 1 . . . . . 3.9 2.0 5.8 1 1
159 1 . . . . . 3.7 2.0 5.4 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.3 1.6 3.0 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 3.8 2.0 5.6 1 1
164 1 . . . . . 2.7 0.0 6.0 1 1
165 1 . . . . . 2.4 1.7 3.1 1 1
166 1 . . . . . 3.4 1.9 4.9 1 1
167 1 . . . . . 3.0 1.8 4.2 1 1
168 1 . . . . . 3.0 1.9 4.1 1 1
169 1 . . . . . 2.6 0.0 6.0 1 1
170 1 . . . . . 3.0 1.9 4.1 1 1
171 1 . . . . . 3.0 1.9 4.1 1 1
172 1 . . . . . 4.2 2.0 6.0 1 1
173 1 . . . . . 2.6 1.8 3.4 1 1
174 1 . . . . . 2.7 1.9 3.6 1 1
175 1 . . . . . 3.8 2.0 5.6 1 1
176 1 . . . . . 3.0 1.8 4.2 1 1
177 1 . . . . . 3.1 1.9 4.3 1 1
178 1 . . . . . 3.8 2.0 5.6 1 1
179 1 . . . . . 3.9 2.0 5.8 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 4.0 2.0 6.0 1 1
182 1 . . . . . 3.1 1.9 4.3 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 3.1 1.9 4.3 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 3.3 2.0 4.6 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 3.9 2.0 5.8 1 1
189 1 . . . . . 2.6 1.8 3.4 1 1
190 1 . . . . . 2.8 1.8 3.8 1 1
191 1 . . . . . 3.5 1.9 5.1 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.0 1.9 4.1 1 1
195 1 . . . . . 3.4 2.0 4.8 1 1
196 1 . . . . . 3.4 1.9 4.9 1 1
197 1 . . . . . 4.0 2.0 6.0 1 1
198 1 . . . . . 2.3 1.6 3.0 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 3.7 2.0 5.4 1 1
201 1 . . . . . 3.5 2.0 5.0 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 2.5 1.7 3.3 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 3.2 1.9 4.5 1 1
208 1 . . . . . 3.1 1.9 4.3 1 1
209 1 . . . . . 3.2 1.9 4.5 1 1
210 1 . . . . . 3.7 2.0 5.4 1 1
211 1 . . . . . 2.4 1.7 3.1 1 1
212 1 . . . . . 2.6 1.7 3.5 1 1
213 1 . . . . . 3.4 2.0 4.8 1 1
214 1 . . . . . 3.7 2.0 5.4 1 1
215 1 . . . . . 3.6 1.9 5.3 1 1
216 1 . . . . . 3.1 1.9 4.3 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 2.9 1.9 3.9 1 1
219 1 . . . . . 2.7 1.8 3.6 1 1
220 1 . . . . . 4.1 2.0 6.0 1 1
221 1 . . . . . 3.0 1.9 4.1 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 3.0 1.9 4.1 1 1
224 1 . . . . . 3.2 1.9 4.5 1 1
225 1 . . . . . 3.4 1.9 4.9 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 2.5 0.0 6.0 1 1
229 1 . . . . . 3.4 2.0 4.8 1 1
230 1 . . . . . 2.9 1.8 4.0 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 4.2 1.9 6.0 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 3.6 2.0 5.2 1 1
236 1 . . . . . 2.9 1.8 4.0 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 3.3 1.9 4.7 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.9 0.0 6.0 1 1
243 1 . . . . . 2.7 1.8 3.6 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 1 . . . . . 3.7 2.0 5.4 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 4.2 2.0 6.0 1 1
248 1 . . . . . 3.5 2.0 5.0 1 1
249 1 . . . . . 3.3 0.0 6.0 1 1
250 1 . . . . . 2.9 1.8 4.0 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 2.9 1.9 3.9 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 1 . . . . . 3.4 1.9 4.9 1 1
255 1 . . . . . 3.6 2.0 5.2 1 1
256 1 . . . . . 4.1 2.0 6.0 1 1
257 1 . . . . . 3.3 1.9 4.7 1 1
258 1 . . . . . 3.2 1.9 4.5 1 1
259 1 . . . . . 3.6 0.0 6.0 1 1
260 1 . . . . . 4.4 2.0 6.0 1 1
261 1 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 2.5 1.7 3.3 1 1
263 1 . . . . . 2.9 1.9 3.9 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.1 1.9 4.3 1 1
266 1 . . . . . 3.1 0.0 6.0 1 1
267 1 . . . . . 3.9 2.0 5.8 1 1
268 1 . . . . . 2.4 1.7 3.1 1 1
269 1 . . . . . 2.9 1.9 3.9 1 1
270 1 . . . . . 3.6 2.0 5.2 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 2.6 1.7 3.5 1 1
273 1 . . . . . 4.0 2.0 6.0 1 1
274 1 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 2.9 1.8 4.0 1 1
276 1 . . . . . 3.3 1.9 4.7 1 1
277 1 . . . . . 3.3 1.9 4.7 1 1
278 1 . . . . . . 2.0 3.3 1 1
279 1 . . . . . 3.8 2.0 5.6 1 1
280 1 . . . . . 2.5 1.7 3.3 1 1
281 1 . . . . . 3.0 1.8 4.2 1 1
282 1 . . . . . 2.6 1.7 3.5 1 1
283 1 . . . . . 2.7 1.8 3.6 1 1
284 1 . . . . . 2.6 1.7 3.5 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 2.6 1.7 3.5 1 1
287 1 . . . . . 3.3 2.0 4.6 1 1
288 1 . . . . . 2.3 1.7 2.9 1 1
289 1 . . . . . 3.2 1.9 4.5 1 1
290 1 . . . . . 2.5 1.7 3.3 1 1
291 1 . . . . . 2.4 0.0 6.0 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.6 1.8 3.4 1 1
294 1 . . . . . 2.6 1.8 3.4 1 1
295 1 . . . . . 4.6 2.0 6.0 1 1
296 1 . . . . . 3.2 1.9 4.5 1 1
297 1 . . . . . 2.2 1.6 2.8 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 3.2 1.9 4.5 1 1
300 1 . . . . . 2.1 1.6 2.6 1 1
301 1 . . . . . 3.9 2.0 5.8 1 1
302 1 . . . . . 3.7 2.0 5.4 1 1
303 1 . . . . . 2.6 1.7 3.5 1 1
304 1 . . . . . 3.3 1.9 4.7 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 3.1 1.9 4.3 1 1
307 1 . . . . . 3.1 1.9 4.3 1 1
308 1 . . . . . 3.6 1.9 5.3 1 1
309 1 . . . . . 3.6 2.0 5.2 1 1
310 1 . . . . . 3.7 2.0 5.4 1 1
311 1 . . . . . 3.7 2.0 5.4 1 1
312 1 . . . . . 2.7 1.8 3.6 1 1
313 1 . . . . . 2.9 1.9 3.9 1 1
314 1 . . . . . 4.2 2.0 6.0 1 1
315 1 . . . . . 2.7 1.8 3.6 1 1
316 1 . . . . . 3.7 2.0 5.4 1 1
317 1 . . . . . 3.3 1.9 4.7 1 1
318 1 . . . . . 3.4 2.0 4.8 1 1
319 1 . . . . . 3.6 2.0 5.2 1 1
320 1 . . . . . 3.6 2.0 5.2 1 1
321 1 . . . . . 3.6 1.9 5.3 1 1
322 1 . . . . . 2.5 1.7 3.3 1 1
323 1 . . . . . 3.5 1.9 5.1 1 1
324 1 . . . . . 4.0 2.0 6.0 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 3.2 1.9 4.5 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 4.0 2.0 6.0 1 1
329 1 . . . . . 3.2 1.9 4.5 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 2.3 1.6 3.0 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 2.5 1.7 3.3 1 1
334 1 . . . . . 2.3 1.7 2.9 1 1
335 1 . . . . . 2.9 1.8 4.0 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 2.6 1.8 3.4 1 1
338 1 . . . . . 2.8 1.8 3.8 1 1
339 1 . . . . . 2.7 0.0 6.0 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 2.9 1.9 3.9 1 1
343 1 . . . . . 3.8 2.0 5.6 1 1
344 1 . . . . . 2.6 1.7 3.5 1 1
345 1 . . . . . 2.6 1.7 3.5 1 1
346 1 . . . . . 3.0 1.9 4.1 1 1
347 1 . . . . . 2.7 1.8 3.6 1 1
348 1 . . . . . 2.6 1.8 3.4 1 1
349 1 . . . . . 3.3 2.0 4.6 1 1
350 1 . . . . . 2.6 1.8 3.4 1 1
351 1 . . . . . 2.5 1.7 3.3 1 1
352 1 . . . . . 2.6 1.7 3.5 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 3.8 2.0 5.6 1 1
356 1 . . . . . 2.8 1.8 3.8 1 1
357 1 . . . . . 3.6 2.0 5.2 1 1
358 1 . . . . . 2.9 1.8 4.0 1 1
359 1 . . . . . 2.8 1.8 3.8 1 1
360 1 . . . . . 3.5 2.0 5.0 1 1
361 1 . . . . . 2.4 1.7 3.1 1 1
362 1 . . . . . 3.3 1.9 4.7 1 1
363 1 . . . . . 3.5 2.0 5.0 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 3.2 1.9 4.5 1 1
366 1 . . . . . 2.9 1.9 3.9 1 1
367 1 . . . . . 2.7 1.8 3.6 1 1
368 1 . . . . . 2.6 1.8 3.4 1 1
369 1 . . . . . 3.4 1.9 4.9 1 1
370 1 . . . . . 2.5 0.0 6.0 1 1
371 1 . . . . . 3.1 1.9 4.3 1 1
372 1 . . . . . 3.0 1.9 4.1 1 1
373 1 . . . . . 3.2 1.9 4.5 1 1
374 1 . . . . . 3.6 2.0 5.2 1 1
375 1 . . . . . 2.4 1.7 3.1 1 1
376 1 . . . . . 2.9 0.0 6.0 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 2.4 1.7 3.1 1 1
380 1 . . . . . 2.6 1.7 3.5 1 1
381 1 . . . . . 2.5 1.7 3.3 1 1
382 1 . . . . . 3.2 0.0 6.0 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 3.1 1.9 4.3 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 3.5 0.0 6.0 1 1
387 1 . . . . . 3.9 2.0 5.8 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 3.0 1.9 4.1 1 1
390 1 . . . . . 4.1 2.0 6.0 1 1
391 1 . . . . . 3.2 1.9 4.5 1 1
392 1 . . . . . 2.9 1.9 3.9 1 1
393 1 . . . . . 2.5 1.7 3.3 1 1
394 1 . . . . . 5.0 1.9 6.0 1 1
395 1 . . . . . 3.0 1.9 4.1 1 1
396 1 . . . . . 3.4 0.0 6.0 1 1
397 1 . . . . . 2.9 1.9 3.9 1 1
398 1 . . . . . 3.7 2.0 5.4 1 1
399 1 . . . . . 3.2 2.0 4.4 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 3.6 0.0 6.0 1 1
402 1 . . . . . 2.2 1.6 2.8 1 1
403 1 . . . . . 2.6 0.0 6.0 1 1
404 1 . . . . . 4.1 2.0 6.0 1 1
405 1 . . . . . 3.4 2.0 4.8 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 4.5 1.9 6.0 1 1
408 1 . . . . . 3.4 1.9 4.9 1 1
409 1 . . . . . 4.2 1.9 6.0 1 1
410 1 . . . . . 4.1 2.0 6.0 1 1
411 1 . . . . . 3.0 1.9 4.1 1 1
412 1 . . . . . 4.3 2.0 6.0 1 1
413 1 . . . . . 3.4 2.0 4.8 1 1
414 1 . . . . . 4.0 2.0 6.0 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 2.5 0.0 6.0 1 1
417 1 . . . . . 3.7 2.0 5.4 1 1
418 1 . . . . . 3.7 2.0 5.4 1 1
419 1 . . . . . 4.0 2.0 6.0 1 1
420 1 . . . . . 3.6 2.0 5.2 1 1
421 1 . . . . . 3.8 2.0 5.6 1 1
422 1 . . . . . 3.5 1.9 5.1 1 1
423 1 . . . . . 2.4 1.7 3.1 1 1
424 1 . . . . . 4.1 2.0 6.0 1 1
425 1 . . . . . 3.7 1.9 5.5 1 1
426 1 . . . . . 3.3 1.9 4.7 1 1
427 1 . . . . . 3.1 0.0 6.0 1 1
428 1 . . . . . 3.8 2.0 5.6 1 1
429 1 . . . . . 3.6 1.9 5.3 1 1
430 1 . . . . . 3.8 2.0 5.6 1 1
431 1 . . . . . 3.9 2.0 5.8 1 1
432 1 . . . . . 3.8 2.0 5.6 1 1
433 1 . . . . . 2.6 1.8 3.4 1 1
434 1 . . . . . 3.2 1.9 4.5 1 1
435 1 . . . . . 3.5 2.0 5.0 1 1
436 1 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 3.0 1.8 4.2 1 1
438 1 . . . . . 4.0 2.0 6.0 1 1
439 1 . . . . . 3.0 1.9 4.1 1 1
440 1 . . . . . 2.8 1.8 3.8 1 1
441 1 . . . . . 3.4 2.0 4.8 1 1
442 1 . . . . . 3.4 2.0 4.8 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 2.5 1.7 3.3 1 1
445 1 . . . . . 3.6 2.0 5.2 1 1
446 1 . . . . . 2.3 1.6 3.0 1 1
447 1 . . . . . 3.3 1.9 4.7 1 1
448 1 . . . . . 3.4 2.0 4.8 1 1
449 1 . . . . . 2.6 1.8 3.4 1 1
450 1 . . . . . 2.2 1.9 2.8 1 1
451 1 . . . . . 2.1 1.6 2.6 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 2.4 1.7 3.1 1 1
454 1 . . . . . 3.2 1.9 4.5 1 1
455 1 . . . . . 2.3 1.9 3.0 1 1
456 1 . . . . . 2.3 1.7 2.9 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 3.6 2.0 5.2 1 1
459 1 . . . . . 3.0 1.9 4.1 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 3.9 2.0 5.8 1 1
464 1 . . . . . 2.8 1.8 3.8 1 1
465 1 . . . . . 3.1 2.0 3.8 1 1
466 1 . . . . . 3.7 2.0 5.4 1 1
467 1 . . . . . 4.0 2.0 6.0 1 1
468 1 . . . . . 2.5 1.7 3.3 1 1
469 1 . . . . . 3.9 2.0 5.8 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 2.5 1.7 3.3 1 1
472 1 . . . . . 3.0 1.9 4.1 1 1
473 1 . . . . . 3.0 1.9 4.1 1 1
474 1 . . . . . 3.5 2.0 5.0 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 2.5 1.7 3.3 1 1
477 1 . . . . . 3.9 2.0 5.8 1 1
478 1 . . . . . 3.3 1.9 4.7 1 1
479 1 . . . . . 2.9 1.8 4.0 1 1
480 1 . . . . . 3.8 2.0 5.6 1 1
481 1 . . . . . 3.3 2.0 4.6 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 2.4 1.7 3.1 1 1
484 1 . . . . . 3.5 2.0 5.0 1 1
485 1 . . . . . 3.3 1.9 4.7 1 1
486 1 . . . . . 3.7 2.0 5.4 1 1
487 1 . . . . . 2.9 1.9 3.9 1 1
488 1 . . . . . 3.5 2.0 5.0 1 1
489 1 . . . . . 3.9 2.0 5.8 1 1
490 1 . . . . . 3.6 2.0 5.2 1 1
491 1 . . . . . 3.9 2.0 5.8 1 1
492 1 . . . . . 2.8 1.8 3.8 1 1
493 1 . . . . . 2.6 1.7 3.5 1 1
494 1 . . . . . 2.5 1.7 3.3 1 1
495 1 . . . . . 3.5 2.0 5.0 1 1
496 1 . . . . . 3.9 1.9 5.9 1 1
497 1 . . . . . 2.3 1.7 2.9 1 1
498 1 . . . . . 3.0 1.9 4.1 1 1
499 1 . . . . . 2.8 1.8 3.6 1 1
500 1 . . . . . 3.3 1.9 4.7 1 1
501 1 . . . . . 3.8 2.0 5.6 1 1
502 1 . . . . . 2.9 1.8 4.0 1 1
503 1 . . . . . 2.8 1.8 3.8 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 3.8 2.0 5.6 1 1
506 1 . . . . . 3.4 2.0 4.8 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 2.6 1.8 3.4 1 1
511 1 . . . . . 2.4 1.7 3.1 1 1
512 1 . . . . . 2.9 1.9 3.9 1 1
513 1 . . . . . 2.8 1.8 3.8 1 1
514 1 . . . . . 3.5 2.0 5.0 1 1
515 1 . . . . . 3.2 1.9 4.5 1 1
516 1 . . . . . 3.3 1.9 4.7 1 1
517 1 . . . . . 3.7 2.0 5.4 1 1
518 1 . . . . . 3.0 1.9 4.1 1 1
519 1 . . . . . 3.3 1.9 4.7 1 1
520 1 . . . . . 3.7 2.0 5.4 1 1
521 1 . . . . . 2.4 1.7 3.1 1 1
522 1 . . . . . 3.2 1.9 4.5 1 1
523 1 . . . . . 2.8 1.8 3.8 1 1
524 1 . . . . . 3.7 2.0 5.4 1 1
525 1 . . . . . 2.9 1.9 3.9 1 1
526 1 . . . . . 3.7 2.0 5.4 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 2.3 1.6 3.0 1 1
529 1 . . . . . 2.9 1.8 4.0 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 1 . . . . . 2.5 1.7 3.3 1 1
532 1 . . . . . 3.0 0.0 6.0 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 2.1 1.5 2.7 1 1
535 1 . . . . . 4.0 2.0 6.0 1 1
536 1 . . . . . 4.1 2.0 6.0 1 1
537 1 . . . . . 3.0 0.0 6.0 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 2.8 1.8 3.4 1 1
540 1 . . . . . 3.1 1.9 4.3 1 1
541 1 . . . . . 3.1 1.9 4.3 1 1
542 1 . . . . . 3.0 1.8 4.2 1 1
543 1 . . . . . 2.3 1.6 3.0 1 1
544 1 . . . . . 2.7 1.8 3.6 1 1
545 1 . . . . . 2.5 1.7 3.3 1 1
546 1 . . . . . 3.6 2.0 5.2 1 1
547 1 . . . . . 3.3 1.9 4.7 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 3.7 2.0 5.4 1 1
550 1 . . . . . 2.8 1.8 3.8 1 1
551 1 . . . . . 3.5 1.9 5.1 1 1
552 1 . . . . . 3.0 1.9 4.1 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 3.5 2.0 5.0 1 1
555 1 . . . . . 3.7 2.0 5.4 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 2.3 1.6 3.0 1 1
558 1 . . . . . 3.1 1.9 4.3 1 1
559 1 . . . . . 4.1 2.0 6.0 1 1
560 1 . . . . . 2.6 1.8 3.4 1 1
561 1 . . . . . 3.1 1.9 4.3 1 1
562 1 . . . . . 4.1 2.0 6.0 1 1
563 1 . . . . . 2.8 1.8 3.4 1 1
564 1 . . . . . 3.0 2.0 4.1 1 1
565 1 . . . . . 3.0 1.9 4.1 1 1
566 1 . . . . . 4.0 2.0 6.0 1 1
567 1 . . . . . 3.8 2.0 5.6 1 1
568 1 . . . . . 2.7 1.8 3.6 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 2.6 1.8 3.4 1 1
572 1 . . . . . 2.4 1.7 3.1 1 1
573 1 . . . . . 2.9 1.9 3.9 1 1
574 1 . . . . . 3.5 2.0 4.1 1 1
575 1 . . . . . 3.2 1.9 4.5 1 1
576 1 . . . . . 2.6 1.7 3.5 1 1
577 1 . . . . . 3.5 1.9 5.1 1 1
578 1 . . . . . 3.0 1.9 4.1 1 1
579 1 . . . . . 3.2 2.0 4.4 1 1
580 1 . . . . . 3.5 2.0 5.0 1 1
581 1 . . . . . 2.9 1.9 4.0 1 1
582 1 . . . . . 2.6 1.7 3.5 1 1
583 1 . . . . . 2.6 1.8 3.4 1 1
584 1 . . . . . 3.1 1.9 4.3 1 1
585 1 . . . . . 3.7 2.0 5.4 1 1
586 1 . . . . . 3.5 2.0 5.0 1 1
587 1 . . . . . 3.2 1.9 4.5 1 1
588 1 . . . . . 2.8 1.9 3.7 1 1
589 1 . . . . . 3.4 1.9 4.9 1 1
590 1 . . . . . 2.4 1.7 3.1 1 1
591 1 . . . . . 2.7 1.8 3.6 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 3.3 1.9 4.7 1 1
594 1 . . . . . 3.5 2.0 5.0 1 1
595 1 . . . . . 3.4 2.0 4.8 1 1
596 1 . . . . . 3.1 1.9 4.3 1 1
597 1 . . . . . 2.4 1.7 3.1 1 1
598 1 . . . . . 2.9 1.9 3.9 1 1
599 1 . . . . . 3.4 1.9 4.9 1 1
600 1 . . . . . 2.6 1.8 3.4 1 1
601 1 . . . . . 2.9 1.8 4.0 1 1
602 1 . . . . . 3.5 1.9 5.1 1 1
603 1 . . . . . 2.6 1.8 3.4 1 1
604 1 . . . . . 2.9 1.9 3.9 1 1
605 1 . . . . . 3.2 1.9 4.5 1 1
606 1 . . . . . 2.8 1.8 3.8 1 1
607 1 . . . . . 3.9 2.0 5.8 1 1
608 1 . . . . . 2.2 1.6 2.8 1 1
609 1 . . . . . 2.8 1.8 3.8 1 1
610 1 . . . . . 3.1 1.9 4.3 1 1
611 1 . . . . . 4.2 2.0 6.0 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 2.8 1.9 3.7 1 1
614 1 . . . . . 3.8 2.0 5.6 1 1
615 1 . . . . . 2.9 1.9 3.9 1 1
616 1 . . . . . 2.7 1.8 3.6 1 1
617 1 . . . . . 3.3 1.9 4.7 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 3.3 1.9 4.7 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 3.0 1.9 4.1 1 1
622 1 . . . . . 2.9 1.9 3.9 1 1
623 1 . . . . . 3.4 1.9 4.9 1 1
624 1 . . . . . 2.9 1.8 4.0 1 1
625 1 . . . . . 2.8 1.8 3.8 1 1
626 1 . . . . . 3.3 1.9 4.7 1 1
627 1 . . . . . 2.6 1.8 3.4 1 1
628 1 . . . . . 3.0 1.8 4.2 1 1
629 1 . . . . . 2.9 1.8 4.0 1 1
630 1 . . . . . 2.9 1.9 3.9 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 2.6 1.8 3.4 1 1
633 1 . . . . . 2.7 1.8 3.6 1 1
634 1 . . . . . 3.4 1.9 4.9 1 1
635 1 . . . . . 3.4 1.9 4.9 1 1
636 1 . . . . . 3.2 2.0 4.4 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 2.9 1.9 3.9 1 1
639 1 . . . . . 4.0 2.0 6.0 1 1
640 1 . . . . . 4.0 2.0 6.0 1 1
641 1 . . . . . 3.9 2.0 5.8 1 1
642 1 . . . . . 3.2 1.9 4.5 1 1
643 1 . . . . . 3.2 1.9 4.5 1 1
644 1 . . . . . 3.1 1.9 4.3 1 1
645 1 . . . . . 4.3 2.0 6.0 1 1
646 1 . . . . . 3.9 2.0 5.8 1 1
647 1 . . . . . 2.8 1.8 3.8 1 1
648 1 . . . . . 3.0 1.9 4.1 1 1
649 1 . . . . . 3.1 1.9 4.3 1 1
650 1 . . . . . 2.7 1.8 3.6 1 1
651 1 . . . . . 2.5 1.7 3.3 1 1
652 1 . . . . . 2.6 1.8 3.4 1 1
653 1 . . . . . 3.0 1.9 4.1 1 1
654 1 . . . . . 3.2 1.9 4.5 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 2.6 1.8 3.4 1 1
657 1 . . . . . 2.5 1.7 3.3 1 1
658 1 . . . . . 3.0 1.8 4.2 1 1
659 1 . . . . . 2.6 1.8 3.4 1 1
660 1 . . . . . 2.5 1.7 3.3 1 1
661 1 . . . . . 2.7 1.8 3.6 1 1
662 1 . . . . . 2.2 1.6 2.8 1 1
663 1 . . . . . 3.0 1.8 4.2 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 2.7 1.8 3.6 1 1
666 1 . . . . . 2.4 1.8 3.1 1 1
667 1 . . . . . 2.8 1.8 3.8 1 1
668 1 . . . . . 3.7 2.0 5.4 1 1
669 1 . . . . . 3.5 2.0 4.9 1 1
670 1 . . . . . 3.1 1.9 4.3 1 1
671 1 . . . . . 3.6 2.0 5.2 1 1
672 1 . . . . . 2.5 2.0 3.3 1 1
673 1 . . . . . 3.4 2.0 3.9 1 1
674 1 . . . . . 3.0 1.9 4.1 1 1
675 1 . . . . . 2.5 1.7 3.3 1 1
676 1 . . . . . 2.2 1.6 2.8 1 1
677 1 . . . . . 2.4 1.9 3.1 1 1
678 1 . . . . . 3.9 2.0 5.8 1 1
679 1 . . . . . 3.2 1.9 4.5 1 1
680 1 . . . . . 3.0 1.9 4.1 1 1
681 1 . . . . . 2.8 1.8 3.8 1 1
682 1 . . . . . 4.1 2.0 6.0 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 2.7 1.8 3.6 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 1 . . . . . 3.0 1.9 4.1 1 1
687 1 . . . . . 3.3 1.9 4.7 1 1
688 1 . . . . . 2.9 1.9 3.9 1 1
689 1 . . . . . 2.9 1.8 4.0 1 1
690 1 . . . . . 2.3 1.6 3.0 1 1
691 1 . . . . . 2.8 1.8 3.8 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 3.1 1.9 4.3 1 1
694 1 . . . . . 2.7 1.8 3.6 1 1
695 1 . . . . . 2.7 1.8 3.6 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 2.8 1.8 3.8 1 1
698 1 . . . . . 2.2 1.6 2.8 1 1
699 1 . . . . . 2.5 1.7 3.3 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 2.9 1.8 4.0 1 1
702 1 . . . . . 2.8 1.8 3.8 1 1
703 1 . . . . . 2.5 0.0 6.0 1 1
704 1 . . . . . 2.2 1.6 2.8 1 1
705 1 . . . . . 3.5 2.0 5.0 1 1
706 1 . . . . . 2.6 1.7 3.5 1 1
707 1 . . . . . 2.9 1.9 3.9 1 1
708 1 . . . . . 3.0 1.9 4.1 1 1
709 1 . . . . . 2.4 1.7 3.1 1 1
710 1 . . . . . 2.1 1.5 2.7 1 1
711 1 . . . . . 2.8 1.8 3.8 1 1
712 1 . . . . . 2.5 1.7 3.3 1 1
713 1 . . . . . 2.7 1.8 3.6 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 3.1 1.9 4.3 1 1
716 1 . . . . . 2.3 1.6 3.0 1 1
717 1 . . . . . 2.4 1.7 3.1 1 1
718 1 . . . . . 2.9 1.9 3.9 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 2.4 1.7 3.1 1 1
721 1 . . . . . 2.3 1.7 2.9 1 1
722 1 . . . . . 2.3 1.6 3.0 1 1
723 1 . . . . . 2.2 1.6 2.8 1 1
724 1 . . . . . 4.0 2.0 6.0 1 1
725 1 . . . . . 4.0 2.0 6.0 1 1
726 1 . . . . . 2.7 1.8 3.6 1 1
727 1 . . . . . 3.7 2.0 5.4 1 1
728 1 . . . . . 2.8 1.8 3.8 1 1
729 1 . . . . . 2.3 1.6 3.0 1 1
730 1 . . . . . 2.4 1.7 3.1 1 1
731 1 . . . . . 2.9 1.9 3.9 1 1
732 1 . . . . . 2.1 1.6 2.6 1 1
733 1 . . . . . 2.5 1.7 3.3 1 1
734 1 . . . . . 2.2 1.6 2.8 1 1
735 1 . . . . . 2.5 1.7 3.3 1 1
736 1 . . . . . 2.5 1.7 3.3 1 1
737 1 . . . . . 1.7 1.4 2.2 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 2.5 1.7 3.3 1 1
740 1 . . . . . 2.5 1.7 3.3 1 1
741 1 . . . . . 2.5 0.0 6.0 1 1
742 1 . . . . . 2.6 0.0 6.0 1 1
743 1 . . . . . 3.0 1.9 4.1 1 1
744 1 . . . . . 3.5 2.0 5.0 1 1
745 1 . . . . . 2.7 1.8 3.3 1 1
746 1 . . . . . 3.0 1.9 4.1 1 1
747 1 . . . . . 2.4 1.7 3.1 1 1
748 1 . . . . . 3.0 1.9 4.1 1 1
749 1 . . . . . 3.3 1.9 4.7 1 1
750 1 . . . . . 3.3 2.0 4.6 1 1
751 1 . . . . . 2.2 1.6 2.8 1 1
752 1 . . . . . 2.7 1.8 3.6 1 1
753 1 . . . . . 3.4 2.0 4.8 1 1
754 1 . . . . . 2.4 1.7 3.1 1 1
755 1 . . . . . 2.4 1.7 3.1 1 1
756 1 . . . . . 3.8 2.0 5.6 1 1
757 1 . . . . . 2.3 1.7 2.9 1 1
758 1 . . . . . 2.3 1.6 3.0 1 1
759 1 . . . . . 3.7 2.0 5.4 1 1
760 1 . . . . . 2.7 1.8 3.6 1 1
761 1 . . . . . 2.6 1.8 3.4 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.8 1.9 3.7 1 1
764 1 . . . . . 2.2 1.6 2.8 1 1
765 1 . . . . . 3.2 1.9 4.5 1 1
766 1 . . . . . 3.1 1.9 4.3 1 1
767 1 . . . . . 2.7 1.8 3.6 1 1
768 1 . . . . . 2.3 1.6 3.0 1 1
769 1 . . . . . 3.1 0.0 6.0 1 1
770 1 . . . . . 4.2 2.0 6.0 1 1
771 1 . . . . . 2.2 1.6 2.8 1 1
772 1 . . . . . 2.7 1.8 3.6 1 1
773 1 . . . . . 2.3 1.7 2.9 1 1
774 1 . . . . . 2.0 1.5 2.5 1 1
775 1 . . . . . 2.0 1.5 2.5 1 1
776 1 . . . . . 3.2 2.0 4.4 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . 2.8 1.8 3.8 1 1
779 1 . . . . . 2.6 1.8 3.4 1 1
780 1 . . . . . 2.3 1.6 3.0 1 1
781 1 . . . . . 3.3 1.9 4.7 1 1
782 1 . . . . . 2.1 1.6 2.6 1 1
783 1 . . . . . 2.0 1.5 2.5 1 1
784 1 . . . . . 3.6 2.0 5.2 1 1
785 1 . . . . . 2.3 1.6 3.0 1 1
786 1 . . . . . 3.5 1.9 5.1 1 1
787 1 . . . . . 3.9 2.0 5.8 1 1
788 1 . . . . . 2.9 0.0 6.0 1 1
789 1 . . . . . 3.0 0.0 6.0 1 1
790 1 . . . . . 2.2 1.6 2.8 1 1
791 1 . . . . . 2.4 1.7 3.1 1 1
792 1 . . . . . 2.5 1.7 3.3 1 1
793 1 . . . . . 1.9 1.5 2.3 1 1
794 1 . . . . . 3.8 2.0 5.6 1 1
795 1 . . . . . 1.8 1.4 2.2 1 1
796 1 . . . . . 4.5 2.0 6.0 1 1
797 1 . . . . . 4.6 2.0 6.0 1 1
798 1 . . . . . 2.4 1.7 3.1 1 1
799 1 . . . . . 4.3 2.0 6.0 1 1
800 1 . . . . . 4.6 2.0 6.0 1 1
801 1 . . . . . 3.0 1.9 4.1 1 1
802 1 . . . . . 2.4 1.7 3.1 1 1
803 1 . . . . . 3.7 2.0 5.4 1 1
804 1 . . . . . 2.1 1.5 2.7 1 1
805 1 . . . . . 3.4 1.9 4.9 1 1
806 1 . . . . . 2.1 1.6 2.6 1 1
807 1 . . . . . 2.4 1.7 3.1 1 1
808 1 . . . . . 2.1 1.6 2.6 1 1
809 1 . . . . . 3.5 0.0 6.0 1 1
810 1 . . . . . 2.3 0.0 6.0 1 1
811 1 . . . . . 2.5 0.0 6.0 1 1
812 1 . . . . . 2.5 1.7 3.3 1 1
813 1 . . . . . 3.5 1.9 5.1 1 1
814 1 . . . . . 3.5 1.9 5.1 1 1
815 1 . . . . . 4.0 2.0 6.0 1 1
816 1 . . . . . 3.2 1.9 4.5 1 1
817 1 . . . . . 2.6 1.8 3.4 1 1
818 1 . . . . . 2.2 1.6 2.8 1 1
819 1 . . . . . 3.7 0.0 6.0 1 1
820 1 . . . . . 2.4 1.7 3.1 1 1
821 1 . . . . . 2.4 1.7 3.1 1 1
822 1 . . . . . 3.9 2.0 5.8 1 1
823 1 . . . . . 2.4 1.7 3.1 1 1
824 1 . . . . . 2.9 1.9 3.9 1 1
825 1 . . . . . 2.2 1.6 2.8 1 1
826 1 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 2.2 1.6 2.8 1 1
828 1 . . . . . 2.8 1.8 3.8 1 1
829 1 . . . . . 2.7 1.8 3.6 1 1
830 1 . . . . . 2.3 1.7 2.9 1 1
831 1 . . . . . 2.8 0.0 6.0 1 1
832 1 . . . . . 2.1 1.6 2.6 1 1
833 1 . . . . . 3.7 2.0 5.4 1 1
834 1 . . . . . 3.6 2.0 5.2 1 1
835 1 . . . . . 4.1 2.0 6.0 1 1
836 1 . . . . . 3.0 1.8 4.2 1 1
837 1 . . . . . 2.2 1.6 2.8 1 1
838 1 . . . . . 3.3 0.0 6.0 1 1
839 1 . . . . . 2.8 1.8 3.8 1 1
840 1 . . . . . 3.4 1.9 4.9 1 1
841 1 . . . . . 2.9 0.0 6.0 1 1
842 1 . . . . . 2.0 1.5 2.5 1 1
843 1 . . . . . 2.0 1.5 2.5 1 1
844 1 . . . . . 2.7 1.8 3.6 1 1
845 1 . . . . . 2.8 1.8 3.8 1 1
846 1 . . . . . 3.5 2.0 4.1 1 1
847 1 . . . . . 3.1 1.9 4.3 1 1
848 1 . . . . . 4.6 2.0 6.0 1 1
849 1 . . . . . 2.5 1.7 3.3 1 1
850 1 . . . . . 2.8 0.0 6.0 1 1
851 1 . . . . . 2.6 1.8 3.4 1 1
852 1 . . . . . 4.1 2.0 6.0 1 1
853 1 . . . . . 3.7 2.0 5.4 1 1
854 1 . . . . . 2.4 1.7 3.1 1 1
855 1 . . . . . 2.9 1.9 3.9 1 1
856 1 . . . . . 2.6 1.8 3.4 1 1
857 1 . . . . . 2.0 1.5 2.5 1 1
858 1 . . . . . 3.5 2.0 5.0 1 1
859 1 . . . . . 2.8 0.0 6.0 1 1
860 1 . . . . . 3.4 2.0 4.8 1 1
861 1 . . . . . 2.1 1.5 2.7 1 1
862 1 . . . . . 2.3 1.6 3.0 1 1
863 1 . . . . . 2.2 0.0 6.0 1 1
864 1 . . . . . 3.3 0.0 6.0 1 1
865 1 . . . . . 3.9 2.0 5.8 1 1
866 1 . . . . . 2.4 1.7 3.1 1 1
867 1 . . . . . 3.8 2.0 5.6 1 1
868 1 . . . . . 2.7 1.8 3.6 1 1
869 1 . . . . . 2.4 1.7 3.1 1 1
870 1 . . . . . 3.1 1.9 4.3 1 1
871 1 . . . . . 3.6 2.0 5.2 1 1
872 1 . . . . . 3.7 2.0 5.4 1 1
873 1 . . . . . 2.7 0.0 6.0 1 1
874 1 . . . . . 3.2 0.0 6.0 1 1
875 1 . . . . . 2.6 0.0 6.0 1 1
876 1 . . . . . 2.0 0.0 6.0 1 1
877 1 . . . . . 3.5 2.0 5.0 1 1
878 1 . . . . . 4.2 2.0 6.0 1 1
879 1 . . . . . 2.4 0.0 6.0 1 1
880 1 . . . . . 2.5 0.0 6.0 1 1
881 1 . . . . . 4.7 2.0 6.0 1 1
882 1 . . . . . 3.2 1.9 4.5 1 1
883 1 . . . . . 2.6 0.0 6.0 1 1
884 1 . . . . . 2.0 1.5 2.5 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 3.4 2.0 4.8 1 1
887 1 . . . . . 2.3 1.6 3.0 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 2.9 1.8 4.0 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 2.4 1.7 3.1 1 1
892 1 . . . . . 2.3 1.7 2.9 1 1
893 1 . . . . . 3.1 1.9 4.3 1 1
894 1 . . . . . 2.4 1.7 3.1 1 1
895 1 . . . . . 2.9 1.9 3.9 1 1
896 1 . . . . . 2.3 1.6 3.0 1 1
897 1 . . . . . 3.2 1.9 4.5 1 1
898 1 . . . . . 2.8 1.9 3.7 1 1
899 1 . . . . . 3.2 1.9 4.5 1 1
900 1 . . . . . 2.5 0.0 6.0 1 1
901 1 . . . . . 3.1 1.9 4.3 1 1
902 1 . . . . . 2.6 1.8 3.4 1 1
903 1 . . . . . 3.8 0.0 6.0 1 1
904 1 . . . . . 3.0 0.0 6.0 1 1
905 1 . . . . . 2.3 1.6 3.0 1 1
906 1 . . . . . 2.6 1.7 3.5 1 1
907 1 . . . . . 2.9 1.9 3.9 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 2.9 1.8 4.0 1 1
910 1 . . . . . 3.0 1.9 4.1 1 1
911 1 . . . . . 2.1 1.5 2.7 1 1
912 1 . . . . . 1.8 1.4 2.2 1 1
913 1 . . . . . 3.3 1.9 4.7 1 1
914 1 . . . . . 3.5 2.0 5.0 1 1
915 1 . . . . . 2.5 0.0 6.0 1 1
916 1 . . . . . 3.8 2.0 5.6 1 1
917 1 . . . . . 3.2 0.0 6.0 1 1
918 1 . . . . . 3.3 2.0 4.6 1 1
919 1 . . . . . 1.8 1.4 2.2 1 1
920 1 . . . . . 4.0 2.0 6.0 1 1
921 1 . . . . . 2.8 1.8 3.8 1 1
922 1 . . . . . 3.2 1.9 4.5 1 1
923 1 . . . . . 3.0 1.8 4.2 1 1
924 1 . . . . . 3.2 0.0 6.0 1 1
925 1 . . . . . 2.7 1.8 3.6 1 1
926 1 . . . . . 2.4 1.7 3.1 1 1
927 1 . . . . . 2.8 0.0 6.0 1 1
928 1 . . . . . 2.9 1.8 4.0 1 1
929 1 . . . . . 3.0 1.9 4.1 1 1
930 1 . . . . . 2.4 1.7 3.1 1 1
931 1 . . . . . 3.8 2.0 5.6 1 1
932 1 . . . . . 3.9 2.0 5.8 1 1
933 1 . . . . . 4.1 2.0 6.0 1 1
934 1 . . . . . 3.5 1.9 5.1 1 1
935 1 . . . . . 3.3 2.0 4.6 1 1
936 1 . . . . . 2.1 1.6 2.6 1 1
937 1 . . . . . 2.6 1.8 3.4 1 1
938 1 . . . . . 2.1 1.6 2.6 1 1
939 1 . . . . . 2.6 1.7 3.5 1 1
940 1 . . . . . 2.5 1.7 3.3 1 1
941 1 . . . . . 2.2 1.7 2.8 1 1
942 1 . . . . . 2.6 1.8 3.4 1 1
943 1 . . . . . 2.5 1.7 3.0 1 1
944 1 . . . . . 3.0 1.9 4.1 1 1
945 1 . . . . . 2.2 1.7 2.8 1 1
946 1 . . . . . 2.0 1.5 2.5 1 1
947 1 . . . . . 2.5 1.8 3.3 1 1
948 1 . . . . . 3.1 1.9 4.3 1 1
949 1 . . . . . 3.0 1.8 3.8 1 1
950 1 . . . . . 4.2 2.0 6.0 1 1
951 1 . . . . . 3.1 1.9 4.3 1 1
952 1 . . . . . 2.5 1.8 3.3 1 1
953 1 . . . . . 3.6 2.0 4.3 1 1
954 1 . . . . . 2.7 1.8 3.5 1 1
955 1 . . . . . 3.1 1.9 4.1 1 1
956 1 . . . . . 2.4 1.7 3.1 1 1
957 1 . . . . . 2.3 1.6 3.0 1 1
958 1 . . . . . 3.6 0.0 6.0 1 1
959 1 . . . . . 3.8 2.0 5.6 1 1
960 1 . . . . . 2.7 0.0 6.0 1 1
961 1 . . . . . 2.4 0.0 6.0 1 1
962 1 . . . . . 2.9 1.9 3.9 1 1
963 1 . . . . . 1.8 1.6 2.2 1 1
964 1 . . . . . 2.3 1.7 2.9 1 1
965 1 . . . . . 2.4 1.8 3.1 1 1
966 1 . . . . . 2.7 1.8 3.6 1 1
967 1 . . . . . 3.4 2.0 4.8 1 1
968 1 . . . . . 3.0 1.9 4.1 1 1
969 1 . . . . . 3.9 2.0 5.8 1 1
970 1 . . . . . 3.2 1.9 4.5 1 1
971 1 . . . . . 1.8 1.4 2.2 1 1
972 1 . . . . . 2.6 1.7 3.5 1 1
973 1 . . . . . 2.1 1.6 2.6 1 1
974 1 . . . . . 2.3 1.6 3.0 1 1
975 1 . . . . . 2.9 1.8 4.0 1 1
976 1 . . . . . 2.9 1.9 3.9 1 1
977 1 . . . . . 2.9 1.9 3.9 1 1
978 1 . . . . . 3.4 2.0 4.8 1 1
979 1 . . . . . 2.7 1.8 3.6 1 1
980 1 . . . . . 2.9 1.8 4.0 1 1
981 1 . . . . . 2.7 1.8 3.6 1 1
982 1 . . . . . 3.2 0.0 6.0 1 1
983 1 . . . . . 3.0 1.9 4.1 1 1
984 1 . . . . . 2.8 1.8 3.8 1 1
985 1 . . . . . 2.6 1.7 3.5 1 1
986 1 . . . . . 2.1 1.5 2.7 1 1
987 1 . . . . . 2.3 1.6 3.0 1 1
988 1 . . . . . 3.1 1.9 4.3 1 1
989 1 . . . . . 2.9 1.8 4.0 1 1
990 1 . . . . . 2.0 1.5 2.5 1 1
991 1 . . . . . 3.4 1.9 4.1 1 1
992 1 . . . . . 3.8 2.0 5.6 1 1
993 1 . . . . . 3.3 1.9 4.7 1 1
994 1 . . . . . 3.1 1.9 4.3 1 1
995 1 . . . . . 2.5 1.7 3.3 1 1
996 1 . . . . . 2.9 1.8 4.0 1 1
997 1 . . . . . 3.3 2.0 4.6 1 1
998 1 . . . . . 3.7 2.0 5.4 1 1
999 1 . . . . . 2.0 1.5 2.5 1 1
1000 1 . . . . . 3.3 2.0 4.6 1 1
1001 1 . . . . . 3.7 2.0 5.4 1 1
1002 1 . . . . . 3.4 2.0 4.8 1 1
1003 1 . . . . . 2.5 1.7 3.3 1 1
1004 1 . . . . . 2.9 1.9 3.9 1 1
1005 1 . . . . . 2.7 1.8 3.6 1 1
1006 1 . . . . . 3.2 2.0 4.4 1 1
1007 1 . . . . . 2.6 1.8 3.4 1 1
1008 1 . . . . . 2.8 1.8 3.3 1 1
1009 1 . . . . . 4.0 2.0 6.0 1 1
1010 1 . . . . . 2.2 1.7 2.8 1 1
1011 1 . . . . . 2.4 1.7 3.1 1 1
1012 1 . . . . . 2.6 1.8 3.4 1 1
1013 1 . . . . . 2.9 1.9 3.9 1 1
1014 1 . . . . . 2.8 1.8 3.8 1 1
1015 1 . . . . . 2.6 1.8 3.4 1 1
1016 1 . . . . . 3.5 2.0 5.0 1 1
1017 1 . . . . . 3.0 0.0 6.0 1 1
1018 1 . . . . . 3.4 0.0 6.0 1 1
1019 1 . . . . . 2.1 1.5 2.7 1 1
1020 1 . . . . . 3.2 1.9 4.5 1 1
1021 1 . . . . . 2.4 1.7 3.1 1 1
1022 1 . . . . . 3.2 1.9 4.5 1 1
1023 1 . . . . . 3.4 1.9 4.9 1 1
1024 1 . . . . . 3.1 1.9 4.3 1 1
1025 1 . . . . . 2.4 1.7 3.1 1 1
1026 1 . . . . . 2.7 1.8 3.6 1 1
1027 1 . . . . . 2.7 1.8 3.6 1 1
1028 1 . . . . . 2.1 1.6 2.6 1 1
1029 1 . . . . . 2.0 1.5 2.5 1 1
1030 1 . . . . . 2.2 1.6 2.8 1 1
1031 1 . . . . . 3.1 1.9 4.3 1 1
1032 1 . . . . . 3.1 1.9 4.3 1 1
1033 1 . . . . . 2.2 1.6 2.8 1 1
1034 1 . . . . . 2.7 1.8 3.6 1 1
1035 1 . . . . . 2.4 1.7 3.1 1 1
1036 1 . . . . . 3.2 1.9 4.5 1 1
1037 1 . . . . . 2.4 1.7 3.1 1 1
1038 1 . . . . . 2.4 1.7 3.1 1 1
1039 1 . . . . . 2.8 0.0 6.0 1 1
1040 1 . . . . . 2.7 1.8 3.6 1 1
1041 1 . . . . . 2.4 1.7 3.1 1 1
1042 1 . . . . . 2.5 1.7 3.3 1 1
1043 1 . . . . . 1.9 1.6 2.4 1 1
1044 1 . . . . . 2.8 1.8 3.8 1 1
1045 1 . . . . . 2.1 1.5 2.7 1 1
1046 1 . . . . . 2.7 1.8 3.6 1 1
1047 1 . . . . . 3.9 2.0 5.8 1 1
1048 1 . . . . . 2.4 1.7 3.1 1 1
1049 1 . . . . . 2.5 1.7 3.3 1 1
1050 1 . . . . . 3.0 1.9 4.1 1 1
1051 1 . . . . . 3.5 2.0 5.0 1 1
1052 1 . . . . . 2.8 1.8 3.8 1 1
1053 1 . . . . . 3.0 1.9 4.1 1 1
1054 1 . . . . . 2.3 0.0 6.0 1 1
1055 1 . . . . . 2.7 1.8 3.1 1 1
1056 1 . . . . . 2.2 1.9 2.8 1 1
1057 1 . . . . . 2.7 1.9 3.6 1 1
1058 1 . . . . . 2.9 1.8 4.0 1 1
1059 1 . . . . . 3.3 2.0 4.6 1 1
1060 1 . . . . . 3.0 1.9 4.1 1 1
1061 1 . . . . . 2.4 1.7 3.1 1 1
1062 1 . . . . . 3.6 2.0 5.2 1 1
1063 1 . . . . . 2.8 1.8 3.8 1 1
1064 1 . . . . . 4.3 1.9 6.0 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 3.0 1.9 4.1 1 1
1067 1 . . . . . 3.2 1.9 4.5 1 1
1068 1 . . . . . 3.1 1.9 4.3 1 1
1069 1 . . . . . 2.8 1.8 3.8 1 1
1070 1 . . . . . 2.0 1.5 2.5 1 1
1071 1 . . . . . 2.1 1.5 2.7 1 1
1072 1 . . . . . 2.7 1.8 3.6 1 1
1073 1 . . . . . 2.9 1.9 3.9 1 1
1074 1 . . . . . 2.6 1.8 3.4 1 1
1075 1 . . . . . 3.0 1.9 4.1 1 1
1076 1 . . . . . 2.1 1.6 2.6 1 1
1077 1 . . . . . 2.5 1.8 3.3 1 1
1078 1 . . . . . 2.8 1.8 3.8 1 1
1079 1 . . . . . 1.9 1.5 2.3 1 1
1080 1 . . . . . 2.0 1.5 2.5 1 1
1081 1 . . . . . 2.9 1.9 3.9 1 1
1082 1 . . . . . 2.9 1.9 3.9 1 1
1083 1 . . . . . 3.2 1.9 4.5 1 1
1084 1 . . . . . 2.1 1.6 2.6 1 1
1085 1 . . . . . 2.6 1.8 3.4 1 1
1086 1 . . . . . 2.4 1.7 3.1 1 1
1087 1 . . . . . 2.9 1.8 4.0 1 1
1088 1 . . . . . 4.3 2.0 6.0 1 1
1089 1 . . . . . 3.3 2.0 4.6 1 1
1090 1 . . . . . 2.2 1.6 2.8 1 1
1091 1 . . . . . 2.9 1.8 4.0 1 1
1092 1 . . . . . 2.7 1.8 3.6 1 1
1093 1 . . . . . 2.4 1.7 3.1 1 1
1094 1 . . . . . 2.2 1.6 2.8 1 1
1095 1 . . . . . 1.9 1.5 2.3 1 1
1096 1 . . . . . 2.6 1.8 3.4 1 1
1097 1 . . . . . 2.5 1.7 3.3 1 1
1098 1 . . . . . 2.7 1.8 3.6 1 1
1099 1 . . . . . 3.2 1.9 4.5 1 1
1100 1 . . . . . 2.0 1.5 2.5 1 1
1101 1 . . . . . 2.4 1.7 3.1 1 1
1102 1 . . . . . 2.9 1.8 4.0 1 1
1103 1 . . . . . 2.8 1.8 3.8 1 1
1104 1 . . . . . 2.7 1.8 3.1 1 1
1105 1 . . . . . 2.1 1.6 2.6 1 1
1106 1 . . . . . 2.6 1.8 3.4 1 1
1107 1 . . . . . 3.1 1.9 4.3 1 1
1108 1 . . . . . 2.1 1.5 2.7 1 1
1109 1 . . . . . 2.8 1.8 3.8 1 1
1110 1 . . . . . 3.0 1.9 4.1 1 1
1111 1 . . . . . 3.6 1.9 5.3 1 1
1112 1 . . . . . 3.1 1.9 4.3 1 1
1113 1 . . . . . 2.6 1.7 3.5 1 1
1114 1 . . . . . 3.3 1.9 4.7 1 1
1115 1 . . . . . 2.4 1.7 3.1 1 1
1116 1 . . . . . 2.7 1.8 3.6 1 1
1117 1 . . . . . 2.4 1.7 3.1 1 1
1118 1 . . . . . 3.0 1.9 4.1 1 1
1119 1 . . . . . 2.6 1.8 3.4 1 1
1120 1 . . . . . 2.1 1.6 2.6 1 1
1121 1 . . . . . 2.4 1.7 3.0 1 1
1122 1 . . . . . 2.7 1.8 3.6 1 1
1123 1 . . . . . 3.8 2.0 5.6 1 1
1124 1 . . . . . 3.1 1.9 4.3 1 1
1125 1 . . . . . 2.5 1.8 3.3 1 1
1126 1 . . . . . 2.7 1.9 3.6 1 1
1127 1 . . . . . 3.3 1.9 4.5 1 1
1128 1 . . . . . 2.7 1.9 3.6 1 1
1129 1 . . . . . 3.3 1.9 4.0 1 1
1130 1 . . . . . 3.6 2.0 5.2 1 1
1131 1 . . . . . 3.2 1.9 4.5 1 1
1132 1 . . . . . 1.9 1.5 2.3 1 1
1133 1 . . . . . 2.9 1.9 3.9 1 1
1134 1 . . . . . 2.4 1.7 3.1 1 1
1135 1 . . . . . 2.4 1.7 3.1 1 1
1136 1 . . . . . 2.5 1.7 3.3 1 1
1137 1 . . . . . 2.8 1.8 3.8 1 1
1138 1 . . . . . 3.6 2.0 5.2 1 1
1139 1 . . . . . 2.9 1.8 4.0 1 1
1140 1 . . . . . 2.5 1.7 3.3 1 1
1141 1 . . . . . 2.1 1.6 2.6 1 1
1142 1 . . . . . 2.8 1.8 3.8 1 1
1143 1 . . . . . 2.9 1.9 3.9 1 1
1144 1 . . . . . 4.0 2.0 6.0 1 1
1145 1 . . . . . 2.2 1.6 2.8 1 1
1146 1 . . . . . 2.4 1.7 3.1 1 1
1147 1 . . . . . 2.6 1.8 3.4 1 1
1148 1 . . . . . 2.2 1.6 2.8 1 1
1149 1 . . . . . 3.2 1.9 4.5 1 1
1150 1 . . . . . 2.5 1.7 3.3 1 1
1151 1 . . . . . 4.0 2.0 6.0 1 1
1152 1 . . . . . 3.4 2.0 4.8 1 1
1153 1 . . . . . 3.4 2.0 4.8 1 1
1154 1 . . . . . 2.8 1.9 3.7 1 1
1155 1 . . . . . 3.2 2.0 4.4 1 1
1156 1 . . . . . 3.4 1.9 4.9 1 1
1157 1 . . . . . 3.2 2.0 4.4 1 1
1158 1 . . . . . 3.3 1.9 4.7 1 1
1159 1 . . . . . 3.2 1.9 4.5 1 1
1160 1 . . . . . 2.5 1.7 3.3 1 1
1161 1 . . . . . 2.8 1.8 3.8 1 1
1162 1 . . . . . 2.5 1.7 3.3 1 1
1163 1 . . . . . 3.1 1.9 4.3 1 1
1164 1 . . . . . 2.4 2.0 3.1 1 1
1165 1 . . . . . 2.1 1.5 2.7 1 1
1166 1 . . . . . 2.9 1.9 3.9 1 1
1167 1 . . . . . 2.1 1.5 2.7 1 1
1168 1 . . . . . 2.4 1.7 3.1 1 1
1169 1 . . . . . 4.3 2.0 6.0 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 2.4 1.7 3.1 1 1
1172 1 . . . . . 2.1 1.6 2.6 1 1
1173 1 . . . . . 2.9 1.9 3.9 1 1
1174 1 . . . . . 3.2 1.9 4.5 1 1
1175 1 . . . . . 3.7 2.0 5.4 1 1
1176 1 . . . . . 3.2 1.9 4.5 1 1
1177 1 . . . . . 2.7 1.8 3.6 1 1
1178 1 . . . . . 3.0 1.9 3.6 1 1
1179 1 . . . . . 3.0 1.9 4.1 1 1
1180 1 . . . . . 3.3 1.9 4.7 1 1
1181 1 . . . . . 2.2 1.6 2.8 1 1
1182 1 . . . . . 2.5 1.7 3.3 1 1
1183 1 . . . . . 2.3 1.6 3.0 1 1
1184 1 . . . . . 2.5 1.7 3.3 1 1
1185 1 . . . . . 3.9 2.0 5.8 1 1
1186 1 . . . . . 2.7 1.8 3.6 1 1
1187 1 . . . . . 2.0 1.5 2.5 1 1
1188 1 . . . . . 3.0 1.9 4.1 1 1
1189 1 . . . . . 1.8 1.4 2.2 1 1
1190 1 . . . . . 2.1 0.0 6.0 1 1
1191 1 . . . . . 2.7 1.8 3.6 1 1
1192 1 . . . . . 3.0 1.8 4.2 1 1
1193 1 . . . . . 3.0 1.9 4.1 1 1
1194 1 . . . . . 3.0 1.8 4.2 1 1
1195 1 . . . . . 3.0 1.9 4.1 1 1
1196 1 . . . . . 2.9 1.8 4.0 1 1
1197 1 . . . . . 3.9 2.0 5.8 1 1
1198 1 . . . . . 3.3 1.9 4.7 1 1
1199 1 . . . . . 3.0 1.9 4.1 1 1
1200 1 . . . . . 2.9 1.9 3.9 1 1
1201 1 . . . . . 3.1 1.9 4.3 1 1
1202 1 . . . . . 4.0 2.0 6.0 1 1
1203 1 . . . . . 2.4 1.7 3.1 1 1
1204 1 . . . . . 2.1 1.5 2.7 1 1
1205 1 . . . . . 2.6 1.8 3.4 1 1
1206 1 . . . . . 3.1 1.9 4.3 1 1
1207 1 . . . . . 3.2 1.9 4.5 1 1
1208 1 . . . . . 2.5 0.0 6.0 1 1
1209 1 . . . . . 1.6 1.3 2.2 1 1
1210 1 . . . . . 3.0 1.9 4.1 1 1
1211 1 . . . . . 3.0 1.9 4.1 1 1
1212 1 . . . . . 2.3 0.0 6.0 1 1
1213 1 . . . . . 3.0 1.9 4.1 1 1
1214 1 . . . . . 2.2 1.6 2.8 1 1
1215 1 . . . . . 2.7 1.8 3.6 1 1
1216 1 . . . . . 2.1 1.5 2.7 1 1
1217 1 . . . . . 2.7 1.8 3.6 1 1
1218 1 . . . . . 2.6 1.7 3.5 1 1
1219 1 . . . . . 2.4 0.0 6.0 1 1
1220 1 . . . . . 1.9 1.4 2.4 1 1
1221 1 . . . . . 2.6 1.8 3.4 1 1
1222 1 . . . . . 2.1 1.5 2.7 1 1
1223 1 . . . . . 2.7 1.8 3.6 1 1
1224 1 . . . . . 1.8 1.4 2.2 1 1
1225 1 . . . . . 1.7 1.3 2.2 1 1
1226 1 . . . . . 1.8 1.4 2.2 1 1
1227 1 . . . . . 2.6 0.0 6.0 1 1
1228 1 . . . . . 3.2 1.9 4.5 1 1
1229 1 . . . . . 4.1 2.0 6.0 1 1
1230 1 . . . . . 3.2 1.9 4.5 1 1
1231 1 . . . . . 3.0 1.9 4.1 1 1
1232 1 . . . . . 2.1 0.0 6.0 1 1
1233 1 . . . . . 2.7 1.8 3.6 1 1
1234 1 . . . . . 2.1 0.0 6.0 1 1
1235 1 . . . . . 2.4 0.0 6.0 1 1
1236 1 . . . . . 2.9 1.9 3.9 1 1
1237 1 . . . . . 2.8 1.8 3.8 1 1
1238 1 . . . . . 2.4 0.0 6.0 1 1
1239 1 . . . . . 2.1 1.6 2.6 1 1
1240 1 . . . . . 2.1 1.6 2.6 1 1
1241 1 . . . . . 1.7 1.3 2.2 1 1
1242 1 . . . . . 1.4 0.0 6.0 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 2.2 1.6 2.8 1 1
1245 1 . . . . . 2.2 1.6 2.8 1 1
1246 1 . . . . . 5.2 1.8 6.0 1 1
1247 1 . . . . . 3.2 1.9 4.5 1 1
1248 1 . . . . . 3.4 2.0 4.8 1 1
1249 1 . . . . . 3.4 2.0 4.8 1 1
1250 1 . . . . . 2.1 0.0 6.0 1 1
1251 1 . . . . . 3.4 2.0 4.8 1 1
1252 1 . . . . . 2.8 0.0 6.0 1 1
1253 1 . . . . . 4.1 2.0 6.0 1 1
1254 1 . . . . . 2.6 1.8 3.4 1 1
1255 1 . . . . . 3.1 1.9 4.3 1 1
1256 1 . . . . . 2.4 1.7 3.1 1 1
1257 1 . . . . . 2.8 1.8 3.8 1 1
1258 1 . . . . . 4.2 2.0 6.0 1 1
1259 1 . . . . . 3.3 2.5 3.5 1 1
1260 1 . . . . . 2.6 2.0 3.0 1 1
1261 1 . . . . . 2.5 2.5 3.5 1 1
1262 1 . . . . . 4.0 2.0 6.0 1 1
1263 1 . . . . . 2.3 1.6 3.0 1 1
1264 1 . . . . . . 3.3 3.6 1 1
1265 1 . . . . . 2.9 2.5 3.5 1 1
1266 1 . . . . . 2.9 2.0 3.0 1 1
1267 1 . . . . . 2.7 2.3 3.3 1 1
1268 1 . . . . . 2.7 1.8 3.6 1 1
1269 1 . . . . . 3.2 1.9 4.5 1 1
1270 1 . . . . . . 3.9 4.9 1 1
1271 1 . . . . . 2.7 1.8 3.6 1 1
1272 1 . . . . . 3.4 3.0 4.0 1 1
1273 1 . . . . . 4.1 1.9 6.0 1 1
1274 1 . . . . . 2.5 1.7 3.3 1 1
1275 1 . . . . . 3.0 1.9 4.1 1 1
1276 1 . . . . . 4.3 2.0 6.0 1 1
1277 1 . . . . . 2.5 1.7 3.3 1 1
1278 1 . . . . . 3.1 1.9 4.3 1 1
1279 1 . . . . . 3.0 0.0 6.0 1 1
1280 1 . . . . . 2.4 1.7 3.1 1 1
1281 1 . . . . . 3.4 1.9 4.9 1 1
1282 1 . . . . . . 1.9 2.5 1 1
1283 1 . . . . . . 1.8 2.5 1 1
1284 1 . . . . . 3.2 2.5 3.5 1 1
1285 1 . . . . . 3.8 2.0 5.6 1 1
1286 1 . . . . . 3.1 3.0 3.5 1 1
1287 1 . . . . . 3.5 3.3 4.3 1 1
1288 1 . . . . . 3.2 3.0 4.0 1 1
1289 1 . . . . . 3.4 1.9 4.9 1 1
1290 1 . . . . . 4.2 2.0 5.0 1 1
1291 1 . . . . . 3.9 2.0 5.8 1 1
1292 1 . . . . . 3.7 3.0 4.0 1 1
1293 1 . . . . . 3.5 1.9 5.1 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 3.0 2.0 3.0 1 1
1296 1 . . . . . . 1.8 2.5 1 1
1297 1 . . . . . 3.6 3.0 4.0 1 1
1298 1 . . . . . 4.0 2.0 6.0 1 1
1299 1 . . . . . 3.2 1.9 4.5 1 1
1300 1 . . . . . 2.9 1.9 3.9 1 1
1301 1 . . . . . . 4.0 5.0 1 1
1302 1 . . . . . 3.2 2.0 4.4 1 1
1303 1 . . . . . . 3.2 4.8 1 1
1304 1 . . . . . 4.5 2.0 6.0 1 1
1305 1 . . . . . 3.5 2.5 3.5 1 1
1306 1 . . . . . 3.7 2.0 5.4 1 1
1307 1 . . . . . 3.8 2.0 5.6 1 1
1308 1 . . . . . . 2.0 3.0 1 1
1309 1 . . . . . 3.1 1.9 4.3 1 1
1310 1 . . . . . 2.6 1.7 3.5 1 1
1311 1 . . . . . 3.7 2.0 5.4 1 1
1312 1 . . . . . 2.8 1.8 2.8 1 1
1313 1 . . . . . 2.8 1.8 3.8 1 1
1314 1 . . . . . 3.8 2.0 5.6 1 1
1315 1 . . . . . 4.0 2.0 6.0 1 1
1316 1 . . . . . 3.3 1.9 4.7 1 1
1317 1 . . . . . 2.7 1.8 3.6 1 1
1318 1 . . . . . 3.5 1.9 5.1 1 1
1319 1 . . . . . 2.5 0.0 6.0 1 1
1320 1 . . . . . 2.8 1.8 3.8 1 1
1321 1 . . . . . 4.1 2.0 6.0 1 1
1322 1 . . . . . . 3.0 4.0 1 1
1323 1 . . . . . . 3.0 4.0 1 1
1324 1 . . . . . 3.5 2.0 5.0 1 1
1325 1 . . . . . 2.9 2.0 3.0 1 1
1326 1 . . . . . 3.1 3.1 4.1 1 1
1327 1 . . . . . 2.9 2.0 3.0 1 1
1328 1 . . . . . 3.6 2.0 5.2 1 1
1329 1 . . . . . 3.2 1.9 4.5 1 1
1330 1 . . . . . 4.1 2.0 6.0 1 1
1331 1 . . . . . . 3.5 4.5 1 1
1332 1 . . . . . 3.8 2.0 5.6 1 1
1333 1 . . . . . 3.1 1.9 4.3 1 1
1334 1 . . . . . 3.7 2.0 5.4 1 1
1335 1 . . . . . 3.9 2.0 5.8 1 1
1336 1 . . . . . 3.1 1.9 4.3 1 1
1337 1 . . . . . 2.9 1.9 3.9 1 1
1338 1 . . . . . 2.8 0.0 6.0 1 1
1339 1 . . . . . 4.1 2.0 6.0 1 1
1340 1 . . . . . 3.8 3.5 4.5 1 1
1341 1 . . . . . 4.1 3.5 4.5 1 1
1342 1 . . . . . 2.4 1.7 3.1 1 1
1343 1 . . . . . 3.5 2.0 5.0 1 1
1344 1 . . . . . 3.0 1.9 4.1 1 1
1345 1 . . . . . 3.0 1.9 4.1 1 1
1346 1 . . . . . 2.4 1.7 3.1 1 1
1347 1 . . . . . 2.6 1.8 3.4 1 1
1348 1 . . . . . 2.3 1.7 2.9 1 1
1349 1 . . . . . 3.1 1.9 4.3 1 1
1350 1 . . . . . 2.2 1.6 2.8 1 1
1351 1 . . . . . 2.9 1.9 3.9 1 1
1352 1 . . . . . 2.2 1.6 2.8 1 1
1353 1 . . . . . 3.2 2.0 4.4 1 1
1354 1 . . . . . 2.1 1.6 2.6 1 1
1355 1 . . . . . 3.7 2.0 5.4 1 1
1356 1 . . . . . 2.7 1.8 3.6 1 1
1357 1 . . . . . 3.1 1.9 4.3 1 1
1358 1 . . . . . 2.8 1.8 3.8 1 1
1359 1 . . . . . 2.9 1.8 4.0 1 1
1360 1 . . . . . 2.8 1.8 3.8 1 1
1361 1 . . . . . 2.6 0.0 6.0 1 1
1362 1 . . . . . 2.9 0.0 6.0 1 1
1363 1 . . . . . 3.6 2.0 5.2 1 1
1364 1 . . . . . 2.4 1.7 3.1 1 1
1365 1 . . . . . 2.9 1.9 3.9 1 1
1366 1 . . . . . 2.8 1.8 3.8 1 1
1367 1 . . . . . 3.7 2.0 5.4 1 1
1368 1 . . . . . 3.9 2.0 5.8 1 1
1369 1 . . . . . 3.0 1.9 4.1 1 1
1370 1 . . . . . 3.2 1.9 4.5 1 1
1371 1 . . . . . 3.8 2.0 5.6 1 1
1372 1 . . . . . 3.2 1.9 4.5 1 1
1373 1 . . . . . 2.6 1.7 3.5 1 1
1374 1 . . . . . 3.5 2.0 5.0 1 1
1375 1 . . . . . 3.0 1.9 4.1 1 1
1376 1 . . . . . 4.5 2.0 6.0 1 1
1377 1 . . . . . 2.0 1.5 2.5 1 1
1378 1 . . . . . 2.4 1.7 3.1 1 1
1379 1 . . . . . 3.3 2.0 4.6 1 1
1380 1 . . . . . 3.0 1.9 4.1 1 1
1381 1 . . . . . 3.1 1.9 4.3 1 1
1382 1 . . . . . 3.4 2.0 4.8 1 1
1383 1 . . . . . 3.2 1.9 4.5 1 1
1384 1 . . . . . 2.6 1.7 3.5 1 1
1385 1 . . . . . 2.1 1.5 2.7 1 1
1386 1 . . . . . 2.5 1.7 3.3 1 1
1387 1 . . . . . 3.1 1.9 4.3 1 1
1388 1 . . . . . 3.0 1.9 4.1 1 1
1389 1 . . . . . 2.4 1.7 3.1 1 1
1390 1 . . . . . 3.2 1.9 4.5 1 1
1391 1 . . . . . 2.7 1.8 3.6 1 1
1392 1 . . . . . 3.0 1.9 4.1 1 1
1393 1 . . . . . 2.9 1.8 4.0 1 1
1394 1 . . . . . 1.9 1.4 2.4 1 1
1395 1 . . . . . 2.4 1.7 3.1 1 1
1396 1 . . . . . 2.9 1.9 3.9 1 1
1397 1 . . . . . 3.1 1.9 4.3 1 1
1398 1 . . . . . 2.2 0.0 6.0 1 1
1399 1 . . . . . 3.1 0.0 6.0 1 1
1400 1 . . . . . 3.2 2.0 4.4 1 1
1401 1 . . . . . 3.9 2.0 5.8 1 1
1402 1 . . . . . 3.9 2.0 5.8 1 1
1403 1 . . . . . 2.4 1.7 3.1 1 1
1404 1 . . . . . 3.5 2.0 5.0 1 1
1405 1 . . . . . 2.3 1.7 2.9 1 1
1406 1 . . . . . 2.0 1.5 2.5 1 1
1407 1 . . . . . 2.8 1.9 3.7 1 1
1408 1 . . . . . 3.0 1.9 4.1 1 1
1409 1 . . . . . 3.4 2.0 4.8 1 1
1410 1 . . . . . 2.7 0.0 6.0 1 1
1411 1 . . . . . 2.6 1.8 3.4 1 1
1412 1 . . . . . 3.5 1.9 4.5 1 1
1413 1 . . . . . 3.2 1.9 4.5 1 1
1414 1 . . . . . 2.9 1.9 3.9 1 1
1415 1 . . . . . 1.7 1.4 2.2 1 1
1416 1 . . . . . 2.2 1.6 2.8 1 1
1417 1 . . . . . 3.0 1.9 4.1 1 1
1418 1 . . . . . 2.6 1.7 3.5 1 1
1419 1 . . . . . 3.6 2.0 5.2 1 1
1420 1 . . . . . 3.6 2.0 5.2 1 1
1421 1 . . . . . 3.5 2.0 5.0 1 1
1422 1 . . . . . 3.8 2.0 5.6 1 1
1423 1 . . . . . 3.4 2.0 4.8 1 1
1424 1 . . . . . 3.4 1.9 4.9 1 1
1425 1 . . . . . 1.9 0.0 6.0 1 1
1426 1 . . . . . 4.3 2.0 6.0 1 1
1427 1 . . . . . 2.9 1.8 4.0 1 1
1428 1 . . . . . 3.9 2.0 5.8 1 1
1429 1 . . . . . 2.6 1.8 3.4 1 1
1430 1 . . . . . 2.8 1.8 3.8 1 1
1431 1 . . . . . 3.2 1.9 4.5 1 1
1432 1 . . . . . 2.7 1.8 3.6 1 1
1433 1 . . . . . 2.1 1.6 2.6 1 1
1434 1 . . . . . 3.1 1.9 4.3 1 1
1435 1 . . . . . 3.0 1.9 4.1 1 1
1436 1 . . . . . 3.8 2.0 5.6 1 1
1437 1 . . . . . 2.4 1.6 3.2 1 1
1438 1 . . . . . 3.0 1.8 4.2 1 1
1439 1 . . . . . 2.9 1.8 4.0 1 1
1440 1 . . . . . 3.5 2.0 5.0 1 1
1441 1 . . . . . 2.7 1.8 3.6 1 1
1442 1 . . . . . 3.0 1.9 4.1 1 1
1443 1 . . . . . 2.9 1.8 4.0 1 1
1444 1 . . . . . 2.7 1.8 3.6 1 1
1445 1 . . . . . 2.3 1.6 3.0 1 1
1446 1 . . . . . 2.4 1.7 3.1 1 1
1447 1 . . . . . 2.1 1.6 2.6 1 1
1448 1 . . . . . 2.1 1.6 2.6 1 1
1449 1 . . . . . 2.5 1.7 3.3 1 1
1450 1 . . . . . 2.6 1.7 3.5 1 1
1451 1 . . . . . 3.4 1.9 4.9 1 1
1452 1 . . . . . 3.0 1.9 4.1 1 1
1453 1 . . . . . 3.7 2.0 5.4 1 1
1454 1 . . . . . 3.1 1.9 4.3 1 1
1455 1 . . . . . 2.6 1.8 3.4 1 1
1456 1 . . . . . 2.6 1.7 3.5 1 1
1457 1 . . . . . 2.1 1.6 2.6 1 1
1458 1 . . . . . 3.0 1.9 4.1 1 1
1459 1 . . . . . 3.5 1.9 5.1 1 1
1460 1 . . . . . 2.4 0.0 6.0 1 1
1461 1 . . . . . 3.4 2.0 4.8 1 1
1462 1 . . . . . 3.4 2.0 3.8 1 1
1463 1 . . . . . 3.1 1.9 4.3 1 1
1464 1 . . . . . 2.4 1.7 3.1 1 1
1465 1 . . . . . 3.1 1.9 4.3 1 1
1466 1 . . . . . 2.2 1.6 2.8 1 1
1467 1 . . . . . 2.2 1.6 2.8 1 1
1468 1 . . . . . 2.2 1.6 2.8 1 1
1469 1 . . . . . 4.0 2.0 6.0 1 1
1470 1 . . . . . 2.5 1.7 3.3 1 1
1471 1 . . . . . 2.7 1.8 3.6 1 1
1472 1 . . . . . 2.2 1.6 2.8 1 1
1473 1 . . . . . 2.9 1.9 3.9 1 1
1474 1 . . . . . 2.5 1.7 3.3 1 1
1475 1 . . . . . 2.3 1.6 3.0 1 1
1476 1 . . . . . 3.1 1.9 4.3 1 1
1477 1 . . . . . 2.8 1.8 3.8 1 1
1478 1 . . . . . 3.3 1.9 4.7 1 1
1479 1 . . . . . 3.1 1.9 4.3 1 1
1480 1 . . . . . 3.0 1.9 4.1 1 1
1481 1 . . . . . 3.3 1.9 4.7 1 1
1482 1 . . . . . 2.9 1.9 3.9 1 1
1483 1 . . . . . 2.1 1.6 2.6 1 1
1484 1 . . . . . 2.7 1.8 3.6 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 3.8 2.0 5.6 1 1
1487 1 . . . . . 2.4 1.7 3.1 1 1
1488 1 . . . . . 3.5 2.0 5.0 1 1
1489 1 . . . . . 3.2 1.9 4.5 1 1
1490 1 . . . . . 3.9 2.0 5.8 1 1
1491 1 . . . . . 3.2 1.9 4.5 1 1
1492 1 . . . . . 3.0 1.9 4.1 1 1
1493 1 . . . . . 2.9 1.9 3.9 1 1
1494 1 . . . . . 3.1 1.9 4.3 1 1
1495 1 . . . . . 4.0 2.0 6.0 1 1
1496 1 . . . . . 3.0 1.8 4.2 1 1
1497 1 . . . . . 2.7 1.8 3.3 1 1
1498 1 . . . . . 2.1 1.5 2.7 1 1
1499 1 . . . . . 2.3 0.0 6.0 1 1
1500 1 . . . . . 2.7 1.8 3.6 1 1
1501 1 . . . . . 3.6 2.0 5.2 1 1
1502 1 . . . . . 2.1 1.6 2.6 1 1
1503 2 . . . . . 2.2 1.6 2.8 1 1
1503 3 . . . . . 2.2 1.6 2.8 1 1
1504 1 . . . . . 3.6 2.0 5.2 1 1
1505 1 . . . . . 3.1 1.9 4.3 1 1
1506 1 . . . . . 3.6 1.9 5.3 1 1
1507 1 . . . . . 2.7 1.8 3.6 1 1
1508 1 . . . . . 1.8 0.0 6.0 1 1
1509 1 . . . . . 2.0 1.5 2.5 1 1
1510 1 . . . . . 3.0 1.9 4.1 1 1
1511 1 . . . . . 2.8 1.8 3.8 1 1
1512 1 . . . . . 3.1 1.9 4.3 1 1
1513 1 . . . . . 2.1 1.6 2.6 1 1
1514 1 . . . . . 2.4 1.7 3.1 1 1
1515 1 . . . . . 2.7 1.8 3.6 1 1
1516 1 . . . . . 2.4 1.7 3.1 1 1
1517 1 . . . . . 2.7 1.8 3.6 1 1
1518 1 . . . . . 2.6 1.8 3.4 1 1
1519 1 . . . . . 3.0 1.9 4.1 1 1
1520 1 . . . . . 2.5 1.7 3.3 1 1
1521 1 . . . . . 2.3 1.6 3.0 1 1
1522 1 . . . . . 4.3 2.0 6.0 1 1
1523 1 . . . . . 3.0 1.9 4.1 1 1
1524 1 . . . . . 2.9 1.9 3.9 1 1
1525 1 . . . . . 4.3 2.0 6.0 1 1
1526 1 . . . . . 3.1 1.9 4.3 1 1
1527 1 . . . . . 2.7 1.8 3.6 1 1
1528 1 . . . . . 2.9 1.9 3.9 1 1
1529 1 . . . . . 3.7 2.0 5.4 1 1
1530 1 . . . . . 2.4 1.7 3.1 1 1
1531 1 . . . . . 2.7 1.9 3.6 1 1
1532 1 . . . . . 3.2 1.9 4.5 1 1
1533 1 . . . . . 2.0 1.5 2.5 1 1
1534 1 . . . . . 3.3 1.9 4.7 1 1
1535 1 . . . . . 3.2 1.9 4.5 1 1
1536 1 . . . . . 2.8 1.9 3.7 1 1
1537 1 . . . . . 3.2 2.0 4.4 1 1
1538 1 . . . . . 2.7 1.8 3.6 1 1
1539 1 . . . . . 2.6 1.8 3.4 1 1
1540 1 . . . . . 1.5 0.0 6.0 1 1
1541 1 . . . . . 2.6 1.8 3.0 1 1
1542 1 . . . . . 2.7 1.8 3.6 1 1
1543 1 . . . . . 2.8 1.8 3.8 1 1
1544 1 . . . . . 3.0 1.9 4.1 1 1
1545 1 . . . . . 2.7 1.8 3.6 1 1
1546 1 . . . . . 2.3 1.6 3.0 1 1
1547 1 . . . . . 3.0 1.9 4.1 1 1
1548 1 . . . . . 2.2 1.6 2.8 1 1
1549 1 . . . . . 2.6 1.7 3.5 1 1
1550 1 . . . . . 3.6 2.0 5.2 1 1
1551 1 . . . . . 3.4 2.0 4.8 1 1
1552 1 . . . . . 2.7 1.8 3.6 1 1
1553 1 . . . . . 2.3 1.6 3.0 1 1
1554 1 . . . . . 3.3 2.0 4.6 1 1
1555 1 . . . . . 3.3 1.9 4.7 1 1
1556 1 . . . . . 2.6 1.9 3.5 1 1
1557 1 . . . . . 3.3 0.0 6.0 1 1
1558 1 . . . . . 3.5 0.0 6.0 1 1
1559 1 . . . . . 2.7 1.8 3.6 1 1
1560 1 . . . . . 2.9 1.8 4.0 1 1
1561 1 . . . . . 3.2 0.0 6.0 1 1
1562 1 . . . . . 3.8 0.0 6.0 1 1
1563 1 . . . . . 3.2 2.0 4.4 1 1
1564 1 . . . . . 3.1 1.9 4.3 1 1
1565 1 . . . . . 3.4 2.0 4.8 1 1
1566 1 . . . . . 3.0 1.9 4.1 1 1
1567 1 . . . . . 2.6 0.0 6.0 1 1
1568 1 . . . . . 3.8 2.0 4.8 1 1
1569 1 . . . . . 2.4 1.7 3.1 1 1
1570 1 . . . . . 2.0 1.5 2.5 1 1
1571 1 . . . . . 2.8 0.0 6.0 1 1
1572 1 . . . . . 3.6 2.0 5.2 1 1
1573 1 . . . . . 2.6 1.7 3.5 1 1
1574 1 . . . . . 3.5 0.0 6.0 1 1
1575 1 . . . . . 3.6 2.0 5.2 1 1
1576 1 . . . . . 2.8 0.0 6.0 1 1
1577 1 . . . . . 2.3 1.6 3.0 1 1
1578 1 . . . . . 2.8 1.8 3.8 1 1
1579 1 . . . . . 2.6 1.7 3.5 1 1
1580 1 . . . . . 3.2 1.9 4.5 1 1
1581 1 . . . . . 3.4 2.0 4.8 1 1
1582 1 . . . . . 3.6 2.0 5.2 1 1
1583 1 . . . . . 3.2 1.9 4.5 1 1
1584 1 . . . . . 3.4 0.0 6.0 1 1
1585 1 . . . . . 2.6 1.7 3.5 1 1
1586 1 . . . . . 2.9 1.9 3.9 1 1
1587 1 . . . . . 2.6 1.8 3.4 1 1
1588 1 . . . . . 3.9 2.0 5.8 1 1
1589 1 . . . . . 2.1 1.5 2.7 1 1
1590 1 . . . . . 2.5 0.0 6.0 1 1
1591 1 . . . . . 3.0 1.9 4.1 1 1
1592 1 . . . . . 3.1 1.9 3.9 1 1
1593 1 . . . . . 3.2 1.9 3.6 1 1
1594 1 . . . . . 2.6 1.7 3.5 1 1
1595 1 . . . . . 2.7 1.8 3.6 1 1
1596 1 . . . . . 2.3 1.7 2.9 1 1
1597 1 . . . . . 3.6 1.9 5.3 1 1
1598 1 . . . . . 2.9 1.9 3.9 1 1
1599 1 . . . . . 3.3 2.0 4.6 1 1
1600 1 . . . . . 2.7 1.8 3.6 1 1
1601 1 . . . . . 2.7 1.8 3.6 1 1
1602 1 . . . . . 3.4 2.0 4.8 1 1
1603 1 . . . . . 3.0 1.9 4.1 1 1
1604 1 . . . . . 2.9 0.0 6.0 1 1
1605 1 . . . . . 3.1 1.9 4.3 1 1
1606 1 . . . . . 3.9 2.0 5.8 1 1
1607 1 . . . . . 3.1 1.9 4.0 1 1
1608 1 . . . . . 3.3 1.9 4.7 1 1
1609 1 . . . . . 4.2 2.0 6.0 1 1
1610 1 . . . . . 3.1 1.9 4.3 1 1
1611 1 . . . . . 2.6 1.7 3.5 1 1
1612 1 . . . . . 2.8 1.8 3.8 1 1
1613 1 . . . . . 3.1 1.9 4.3 1 1
1614 1 . . . . . 3.9 2.0 5.8 1 1
1615 1 . . . . . 3.1 0.0 6.0 1 1
1616 1 . . . . . 3.1 1.9 4.3 1 1
1617 1 . . . . . 3.5 1.9 5.1 1 1
1618 1 . . . . . 2.6 1.8 3.4 1 1
1619 1 . . . . . 1.8 1.4 2.2 1 1
1620 1 . . . . . 3.4 2.0 4.8 1 1
1621 1 . . . . . 2.3 0.0 6.0 1 1
1622 1 . . . . . 2.5 1.7 3.3 1 1
1623 1 . . . . . 3.0 1.9 4.1 1 1
1624 1 . . . . . 2.6 0.0 6.0 1 1
1625 1 . . . . . 3.6 0.0 6.0 1 1
1626 1 . . . . . 3.7 2.0 5.4 1 1
1627 1 . . . . . 3.0 1.9 4.1 1 1
1628 1 . . . . . 2.9 1.9 3.9 1 1
1629 1 . . . . . 3.0 1.8 4.2 1 1
1630 1 . . . . . 2.6 1.8 3.4 1 1
1631 1 . . . . . 3.0 1.9 4.1 1 1
1632 1 . . . . . 2.4 0.0 6.0 1 1
1633 1 . . . . . 3.0 1.9 4.1 1 1
1634 1 . . . . . 2.4 1.7 3.1 1 1
1635 1 . . . . . 3.5 2.0 5.0 1 1
1636 1 . . . . . 3.7 2.0 5.4 1 1
1637 2 . . . . . 2.8 1.8 3.8 1 1
1637 3 . . . . . 2.8 1.8 3.8 1 1
1638 1 . . . . . 2.0 1.5 2.5 1 1
1639 1 . . . . . 2.3 1.6 3.0 1 1
1640 1 . . . . . 2.9 1.9 3.9 1 1
1641 1 . . . . . 3.3 1.9 4.7 1 1
1642 1 . . . . . 3.1 1.9 4.3 1 1
1643 1 . . . . . 2.6 1.7 3.5 1 1
1644 1 . . . . . 2.6 2.0 3.4 1 1
1645 1 . . . . . 3.2 1.9 4.5 1 1
1646 1 . . . . . 2.8 1.9 3.7 1 1
1647 1 . . . . . 2.9 1.9 3.9 1 1
1648 1 . . . . . 2.8 1.8 3.8 1 1
1649 1 . . . . . 2.6 1.8 3.4 1 1
1650 1 . . . . . 2.7 1.8 3.6 1 1
1651 1 . . . . . 2.4 1.7 3.1 1 1
1652 1 . . . . . 2.0 1.5 2.5 1 1
1653 1 . . . . . 2.6 1.7 3.5 1 1
1654 1 . . . . . 2.8 1.8 3.8 1 1
1655 1 . . . . . 2.3 1.7 2.9 1 1
1656 1 . . . . . 2.6 1.7 3.5 1 1
1657 1 . . . . . 2.8 1.8 3.8 1 1
1658 1 . . . . . 2.6 1.8 3.4 1 1
1659 1 . . . . . 2.7 1.8 3.6 1 1
1660 1 . . . . . 2.6 1.8 3.4 1 1
1661 1 . . . . . 3.7 2.0 5.4 1 1
1662 1 . . . . . 3.0 1.9 4.1 1 1
1663 1 . . . . . 2.8 1.8 3.8 1 1
1664 1 . . . . . 2.4 1.7 3.1 1 1
1665 1 . . . . . 3.2 2.0 4.4 1 1
1666 1 . . . . . 3.4 1.9 4.9 1 1
1667 1 . . . . . 3.4 1.9 4.9 1 1
1668 1 . . . . . 3.2 1.9 4.5 1 1
1669 1 . . . . . 2.9 1.8 4.0 1 1
1670 1 . . . . . 3.3 2.0 4.6 1 1
1671 1 . . . . . 3.0 1.9 4.1 1 1
1672 1 . . . . . 2.6 1.8 3.4 1 1
1673 1 . . . . . 3.9 2.0 5.8 1 1
1674 1 . . . . . 2.2 1.6 2.8 1 1
1675 1 . . . . . 3.4 1.9 4.9 1 1
1676 1 . . . . . 2.4 1.7 3.1 1 1
1677 1 . . . . . 2.5 1.7 3.3 1 1
1678 1 . . . . . 2.8 1.8 3.8 1 1
1679 1 . . . . . 1.9 1.4 2.4 1 1
1680 1 . . . . . 2.1 1.6 2.6 1 1
1681 1 . . . . . 2.2 1.6 2.8 1 1
1682 1 . . . . . 2.3 0.0 6.0 1 1
1683 1 . . . . . 2.2 1.6 2.8 1 1
1684 1 . . . . . 2.7 1.8 3.6 1 1
1685 1 . . . . . 2.4 1.7 3.1 1 1
1686 1 . . . . . 2.3 1.6 3.0 1 1
1687 1 . . . . . 2.1 1.6 2.6 1 1
1688 1 . . . . . 3.3 2.0 4.6 1 1
1689 1 . . . . . 2.9 1.8 4.0 1 1
1690 1 . . . . . 2.9 1.9 3.9 1 1
1691 1 . . . . . 1.6 0.0 6.0 1 1
1692 1 . . . . . 1.6 1.3 2.2 1 1
1693 1 . . . . . 2.8 1.8 3.8 1 1
1694 1 . . . . . 3.0 1.9 4.1 1 1
1695 1 . . . . . 3.1 1.9 4.3 1 1
1696 1 . . . . . 2.2 0.0 6.0 1 1
1697 1 . . . . . 2.7 1.8 3.6 1 1
1698 1 . . . . . 3.2 2.0 4.4 1 1
1699 1 . . . . . 2.8 1.8 3.8 1 1
1700 1 . . . . . 2.9 1.8 4.0 1 1
1701 1 . . . . . 2.9 0.0 6.0 1 1
1702 1 . . . . . 3.3 2.0 4.6 1 1
1703 1 . . . . . 2.3 1.7 2.9 1 1
1704 1 . . . . . 2.6 1.8 3.4 1 1
1705 1 . . . . . 2.5 1.7 3.3 1 1
1706 1 . . . . . 2.8 1.9 3.7 1 1
1707 1 . . . . . 2.7 1.8 3.6 1 1
1708 1 . . . . . 3.3 1.9 4.7 1 1
1709 1 . . . . . 2.7 1.8 3.6 1 1
1710 1 . . . . . 3.5 2.0 5.0 1 1
1711 1 . . . . . 3.1 1.9 4.3 1 1
1712 1 . . . . . 3.2 2.0 4.4 1 1
1713 1 . . . . . 3.3 1.9 4.7 1 1
1714 1 . . . . . 2.7 1.8 3.6 1 1
1715 1 . . . . . 3.0 1.9 4.1 1 1
1716 1 . . . . . 3.1 0.0 6.0 1 1
1717 1 . . . . . 3.2 1.9 4.5 1 1
1718 1 . . . . . 2.8 1.8 3.8 1 1
1719 1 . . . . . 3.6 2.0 5.2 1 1
1720 1 . . . . . 3.2 1.9 4.5 1 1
1721 1 . . . . . 3.3 2.0 4.6 1 1
1722 1 . . . . . 2.2 0.0 6.0 1 1
1723 1 . . . . . 2.6 1.7 3.5 1 1
1724 1 . . . . . 2.6 1.8 3.4 1 1
1725 1 . . . . . 3.0 1.9 4.1 1 1
1726 1 . . . . . 3.1 1.9 4.3 1 1
1727 1 . . . . . 2.8 1.8 3.8 1 1
1728 1 . . . . . 3.1 1.9 4.3 1 1
1729 1 . . . . . 3.3 2.0 4.6 1 1
1730 1 . . . . . 2.7 1.8 3.6 1 1
1731 1 . . . . . 3.1 1.9 4.3 1 1
1732 1 . . . . . 2.4 1.7 3.1 1 1
1733 1 . . . . . 2.6 1.8 3.4 1 1
1734 1 . . . . . 2.2 0.0 6.0 1 1
1735 1 . . . . . 3.2 2.0 4.4 1 1
1736 1 . . . . . 3.0 1.8 4.2 1 1
1737 1 . . . . . 2.4 1.7 3.1 1 1
1738 1 . . . . . 2.5 1.7 3.3 1 1
1739 1 . . . . . 2.3 1.6 3.0 1 1
1740 1 . . . . . 3.2 1.9 4.5 1 1
1741 1 . . . . . 2.4 1.7 3.1 1 1
1742 1 . . . . . 3.1 1.9 4.3 1 1
1743 1 . . . . . 3.1 1.9 4.3 1 1
1744 1 . . . . . 3.1 1.9 4.3 1 1
1745 1 . . . . . 3.0 1.8 4.2 1 1
1746 1 . . . . . 2.9 1.8 4.0 1 1
1747 1 . . . . . 3.3 1.9 4.7 1 1
1748 1 . . . . . 3.1 1.9 4.3 1 1
1749 1 . . . . . 3.2 1.9 4.5 1 1
1750 1 . . . . . 3.3 1.9 4.7 1 1
1751 1 . . . . . 3.2 1.9 4.5 1 1
1752 1 . . . . . 3.2 1.9 4.5 1 1
1753 1 . . . . . 2.7 1.8 3.6 1 1
1754 1 . . . . . 3.1 1.9 4.3 1 1
1755 1 . . . . . 3.1 1.9 4.3 1 1
1756 1 . . . . . 2.8 1.8 3.8 1 1
1757 1 . . . . . 2.7 1.8 3.6 1 1
1758 1 . . . . . 3.3 1.9 4.7 1 1
1759 1 . . . . . 3.2 1.9 4.5 1 1
1760 1 . . . . . 3.2 1.9 4.5 1 1
1761 1 . . . . . 2.6 1.7 3.5 1 1
1762 1 . . . . . 2.8 1.8 3.8 1 1
1763 1 . . . . . 3.5 2.0 5.0 1 1
1764 1 . . . . . 2.7 1.8 3.6 1 1
1765 1 . . . . . 3.2 2.0 4.4 1 1
1766 1 . . . . . 3.4 1.9 4.9 1 1
1767 1 . . . . . 2.8 1.8 3.8 1 1
1768 1 . . . . . 3.7 2.0 5.4 1 1
1769 1 . . . . . 2.8 1.9 3.7 1 1
1770 1 . . . . . 3.4 0.0 6.0 1 1
1771 1 . . . . . 3.1 1.9 4.3 1 1
1772 1 . . . . . 2.4 1.7 3.1 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 3.5 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 3.5 1.8 5.0 1 1
1778 1 . . . . . 2.8 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 3.5 1.8 5.0 1 1
1781 1 . . . . . 3.5 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 3.2 2.5 3.9 1 1
1784 1 . . . . . 2.5 2.0 2.5 1 1
1785 1 . . . . . 4.5 4.0 5.0 1 1
1786 1 . . . . . 3.5 2.8 4.2 1 1
1787 1 . . . . . . 4.8 5.2 1 1
1788 1 . . . . . 4.0 3.3 4.7 1 1
1789 1 . . . . . 3.0 2.0 4.0 1 1
1790 1 . . . . . 3.5 2.8 4.2 1 1
1791 1 . . . . . 4.5 4.0 5.0 1 1
1792 1 . . . . . 4.5 3.8 5.2 1 1
1793 1 . . . . . 3.0 2.3 3.7 1 1
1794 1 . . . . . 5.5 5.0 6.0 1 1
1795 1 . . . . . 3.5 3.0 4.0 1 1
1796 1 . . . . . 3.8 3.3 4.3 1 1
1797 1 . . . . . 2.0 1.5 2.5 1 1
1798 1 . . . . . 3.0 2.5 3.5 1 1
1799 1 . . . . . 3.5 3.0 4.0 1 1
1800 1 . . . . . 3.0 2.5 3.5 1 1
1801 1 . . . . . 4.5 4.0 5.0 1 1
1802 1 . . . . . 2.5 2.0 3.0 1 1
1803 1 . . . . . 5.5 5.0 6.0 1 1
1804 1 . . . . . 5.5 5.0 6.0 1 1
1805 1 . . . . . 3.6 3.1 4.1 1 1
1806 1 . . . . . 3.5 3.0 4.0 1 1
1807 1 . . . . . 2.5 2.0 3.0 1 1
1808 1 . . . . . 4.5 4.0 5.0 1 1
1809 1 . . . . . 4.5 3.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 58 ILE H KH 58 . HN 1 2
1 1 2 2 2 5 A N1 RN 5 . N1 1 2
2 1 1 1 1 58 ILE O KH 58 . O 1 2
2 1 2 2 2 5 A H61 RN 5 . H62 1 2
3 1 1 1 1 58 ILE N KH 58 . N 1 2
3 1 2 2 2 5 A N1 RN 5 . N1 1 2
4 1 1 1 1 58 ILE O KH 58 . O 1 2
4 1 2 2 2 5 A N6 RN 5 . N6 1 2
5 1 1 1 1 69 ARG HH12 KH 69 . HH11 1 2
5 1 2 2 2 4 C O2 RN 4 . O2 1 2
6 1 1 1 1 69 ARG NH1 KH 69 . NH1 1 2
6 1 2 2 2 4 C O2 RN 4 . O2 1 2
7 1 1 1 1 69 ARG HH22 KH 69 . HH21 1 2
7 1 2 2 2 4 C N3 RN 4 . N3 1 2
8 1 1 1 1 69 ARG NH2 KH 69 . NH2 1 2
8 1 2 2 2 4 C N3 RN 4 . N3 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 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.5 3.3 1 2
4 1 . . . . . 2.8 2.5 3.3 1 2
5 1 . . . . . 1.8 1.1 2.3 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 1.8 1.3 2.3 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -15.431 42.220 -8.069 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.380 41.890 -7.028 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.026 42.854 -5.769 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -14.331 43.826 -6.252 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -13.078 43.487 -7.339 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.672 41.196 -7.455 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.861 41.424 -6.180 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -13.653 43.096 -6.564 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -15.370 43.272 -8.709 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -18.708 40.717 -8.729 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -17.484 41.507 -9.179 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -17.057 41.070 -10.572 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -16.375 40.499 -7.684 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -17.732 42.559 -9.210 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -17.861 41.248 -11.270 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -16.187 41.634 -10.875 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -16.817 40.017 -10.560 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -16.395 41.323 -8.231 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -18.633 39.502 -8.534 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -21.719 39.977 -9.217 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -21.046 40.759 -8.095 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -22.021 41.790 -7.524 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -22.022 43.938 -3.947 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -21.571 42.395 -6.205 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -19.832 42.369 -8.754 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -20.773 40.068 -7.311 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -22.140 42.589 -8.241 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -22.976 41.312 -7.369 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -21.927 43.043 -3.351 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -21.043 44.361 -4.122 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -22.635 44.656 -3.422 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -21.403 41.598 -5.497 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -20.648 42.932 -6.367 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -19.825 41.403 -8.558 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -22.457 40.540 -10.028 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -22.788 43.534 -5.516 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -23.383 37.243 -9.676 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -22.097 37.822 -10.230 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -20.797 38.306 -8.636 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -22.321 38.393 -11.119 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -21.430 37.013 -10.489 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -21.446 38.683 -9.265 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -23.378 36.689 -8.576 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 PRO C C -25.817 35.420 -9.567 1.00 . A A . 5 PRO C 1 1
1 45 1 1 5 PRO CA C -25.820 36.895 -9.964 1.00 . A A . 5 PRO CA 1 1
1 46 1 1 5 PRO CB C -26.720 37.121 -11.184 1.00 . A A . 5 PRO CB 1 1
1 47 1 1 5 PRO CD C -24.567 37.965 -11.760 1.00 . A A . 5 PRO CD 1 1
1 48 1 1 5 PRO CG C -26.038 38.188 -11.965 1.00 . A A . 5 PRO CG 1 1
1 49 1 1 5 PRO HA H -26.180 37.485 -9.134 1.00 . A A . 5 PRO HA 1 1
1 50 1 1 5 PRO HB2 H -26.798 36.206 -11.752 1.00 . A A . 5 PRO HB2 1 1
1 51 1 1 5 PRO HB3 H -27.700 37.435 -10.859 1.00 . A A . 5 PRO HB3 1 1
1 52 1 1 5 PRO HD2 H -24.181 37.288 -12.509 1.00 . A A . 5 PRO HD2 1 1
1 53 1 1 5 PRO HD3 H -24.036 38.904 -11.788 1.00 . A A . 5 PRO HD3 1 1
1 54 1 1 5 PRO HG2 H -26.290 38.095 -13.012 1.00 . A A . 5 PRO HG2 1 1
1 55 1 1 5 PRO HG3 H -26.327 39.161 -11.593 1.00 . A A . 5 PRO HG3 1 1
1 56 1 1 5 PRO N N -24.500 37.362 -10.416 1.00 . A A . 5 PRO N 1 1
1 57 1 1 5 PRO O O -25.729 34.534 -10.422 1.00 . A A . 5 PRO O 1 1
1 58 1 1 6 SER C C -24.585 33.096 -8.040 1.00 . A A . 6 SER C 1 1
1 59 1 1 6 SER CA C -25.887 33.828 -7.698 1.00 . A A . 6 SER CA 1 1
1 60 1 1 6 SER CB C -27.098 33.031 -8.201 1.00 . A A . 6 SER CB 1 1
1 61 1 1 6 SER H H -25.966 35.943 -7.642 1.00 . A A . 6 SER H 1 1
1 62 1 1 6 SER HA H -25.954 33.921 -6.625 1.00 . A A . 6 SER HA 1 1
1 63 1 1 6 SER HB2 H -26.980 32.828 -9.255 1.00 . A A . 6 SER HB2 1 1
1 64 1 1 6 SER HB3 H -27.163 32.099 -7.660 1.00 . A A . 6 SER HB3 1 1
1 65 1 1 6 SER HG H -28.512 34.246 -8.819 1.00 . A A . 6 SER HG 1 1
1 66 1 1 6 SER N N -25.895 35.178 -8.259 1.00 . A A . 6 SER N 1 1
1 67 1 1 6 SER O O -24.511 31.872 -7.974 1.00 . A A . 6 SER O 1 1
1 68 1 1 6 SER OG O -28.301 33.760 -8.007 1.00 . A A . 6 SER OG 1 1
1 69 1 1 7 SER C C -21.268 33.396 -7.655 1.00 . A A . 7 SER C 1 1
1 70 1 1 7 SER CA C -22.282 33.288 -8.794 1.00 . A A . 7 SER CA 1 1
1 71 1 1 7 SER CB C -21.776 34.006 -10.053 1.00 . A A . 7 SER CB 1 1
1 72 1 1 7 SER H H -23.655 34.836 -8.365 1.00 . A A . 7 SER H 1 1
1 73 1 1 7 SER HA H -22.442 32.245 -9.020 1.00 . A A . 7 SER HA 1 1
1 74 1 1 7 SER HB2 H -22.578 34.064 -10.774 1.00 . A A . 7 SER HB2 1 1
1 75 1 1 7 SER HB3 H -21.460 35.005 -9.789 1.00 . A A . 7 SER HB3 1 1
1 76 1 1 7 SER HG H -21.017 32.573 -11.173 1.00 . A A . 7 SER HG 1 1
1 77 1 1 7 SER N N -23.555 33.858 -8.385 1.00 . A A . 7 SER N 1 1
1 78 1 1 7 SER O O -20.076 33.613 -7.872 1.00 . A A . 7 SER O 1 1
1 79 1 1 7 SER OG O -20.682 33.323 -10.647 1.00 . A A . 7 SER OG 1 1
1 80 1 1 8 VAL C C -20.637 31.882 -4.746 1.00 . A A . 8 VAL C 1 1
1 81 1 1 8 VAL CA C -20.886 33.292 -5.265 1.00 . A A . 8 VAL CA 1 1
1 82 1 1 8 VAL CB C -21.473 34.179 -4.144 1.00 . A A . 8 VAL CB 1 1
1 83 1 1 8 VAL CG1 C -21.473 35.638 -4.571 1.00 . A A . 8 VAL CG1 1 1
1 84 1 1 8 VAL CG2 C -22.882 33.737 -3.768 1.00 . A A . 8 VAL CG2 1 1
1 85 1 1 8 VAL H H -22.711 33.097 -6.313 1.00 . A A . 8 VAL H 1 1
1 86 1 1 8 VAL HA H -19.941 33.718 -5.572 1.00 . A A . 8 VAL HA 1 1
1 87 1 1 8 VAL HB H -20.844 34.084 -3.271 1.00 . A A . 8 VAL HB 1 1
1 88 1 1 8 VAL HG11 H -20.463 35.948 -4.797 1.00 . A A . 8 VAL HG11 1 1
1 89 1 1 8 VAL HG12 H -22.090 35.755 -5.450 1.00 . A A . 8 VAL HG12 1 1
1 90 1 1 8 VAL HG13 H -21.866 36.249 -3.771 1.00 . A A . 8 VAL HG13 1 1
1 91 1 1 8 VAL HG21 H -23.250 34.356 -2.963 1.00 . A A . 8 VAL HG21 1 1
1 92 1 1 8 VAL HG22 H -23.530 33.838 -4.625 1.00 . A A . 8 VAL HG22 1 1
1 93 1 1 8 VAL HG23 H -22.863 32.705 -3.449 1.00 . A A . 8 VAL HG23 1 1
1 94 1 1 8 VAL N N -21.751 33.250 -6.432 1.00 . A A . 8 VAL N 1 1
1 95 1 1 8 VAL O O -21.568 31.091 -4.590 1.00 . A A . 8 VAL O 1 1
1 96 1 1 9 SER C C -17.872 30.243 -3.071 1.00 . A A . 9 SER C 1 1
1 97 1 1 9 SER CA C -19.018 30.211 -4.078 1.00 . A A . 9 SER CA 1 1
1 98 1 1 9 SER CB C -18.644 29.358 -5.293 1.00 . A A . 9 SER CB 1 1
1 99 1 1 9 SER H H -18.673 32.222 -4.631 1.00 . A A . 9 SER H 1 1
1 100 1 1 9 SER HA H -19.884 29.777 -3.601 1.00 . A A . 9 SER HA 1 1
1 101 1 1 9 SER HB2 H -17.802 29.805 -5.801 1.00 . A A . 9 SER HB2 1 1
1 102 1 1 9 SER HB3 H -18.381 28.363 -4.963 1.00 . A A . 9 SER HB3 1 1
1 103 1 1 9 SER HG H -20.474 29.782 -5.853 1.00 . A A . 9 SER HG 1 1
1 104 1 1 9 SER N N -19.378 31.552 -4.510 1.00 . A A . 9 SER N 1 1
1 105 1 1 9 SER O O -17.406 31.314 -2.669 1.00 . A A . 9 SER O 1 1
1 106 1 1 9 SER OG O -19.731 29.268 -6.199 1.00 . A A . 9 SER OG 1 1
1 107 1 1 10 GLY C C -16.255 27.515 -1.197 1.00 . A A . 10 GLY C 1 1
1 108 1 1 10 GLY CA C -16.387 28.945 -1.671 1.00 . A A . 10 GLY CA 1 1
1 109 1 1 10 GLY H H -17.811 28.248 -3.061 1.00 . A A . 10 GLY H 1 1
1 110 1 1 10 GLY HA2 H -15.448 29.265 -2.102 1.00 . A A . 10 GLY HA2 1 1
1 111 1 1 10 GLY HA3 H -16.625 29.576 -0.828 1.00 . A A . 10 GLY HA3 1 1
1 112 1 1 10 GLY N N -17.430 29.063 -2.666 1.00 . A A . 10 GLY N 1 1
1 113 1 1 10 GLY O O -15.491 26.743 -1.774 1.00 . A A . 10 GLY O 1 1
1 114 1 1 11 ALA C C -15.687 25.319 0.786 1.00 . A A . 11 ALA C 1 1
1 115 1 1 11 ALA CA C -17.073 25.806 0.368 1.00 . A A . 11 ALA CA 1 1
1 116 1 1 11 ALA CB C -17.699 24.851 -0.642 1.00 . A A . 11 ALA CB 1 1
1 117 1 1 11 ALA H H -17.604 27.851 0.243 1.00 . A A . 11 ALA H 1 1
1 118 1 1 11 ALA HA H -17.707 25.822 1.243 1.00 . A A . 11 ALA HA 1 1
1 119 1 1 11 ALA HB1 H -18.688 25.200 -0.901 1.00 . A A . 11 ALA HB1 1 1
1 120 1 1 11 ALA HB2 H -17.086 24.813 -1.530 1.00 . A A . 11 ALA HB2 1 1
1 121 1 1 11 ALA HB3 H -17.770 23.863 -0.210 1.00 . A A . 11 ALA HB3 1 1
1 122 1 1 11 ALA N N -17.032 27.166 -0.171 1.00 . A A . 11 ALA N 1 1
1 123 1 1 11 ALA O O -15.009 24.613 0.041 1.00 . A A . 11 ALA O 1 1
1 124 1 1 12 ALA C C -14.131 24.477 3.789 1.00 . A A . 12 ALA C 1 1
1 125 1 1 12 ALA CA C -13.976 25.292 2.505 1.00 . A A . 12 ALA CA 1 1
1 126 1 1 12 ALA CB C -13.107 26.517 2.748 1.00 . A A . 12 ALA CB 1 1
1 127 1 1 12 ALA H H -15.862 26.246 2.545 1.00 . A A . 12 ALA H 1 1
1 128 1 1 12 ALA HA H -13.496 24.680 1.757 1.00 . A A . 12 ALA HA 1 1
1 129 1 1 12 ALA HB1 H -13.018 27.084 1.833 1.00 . A A . 12 ALA HB1 1 1
1 130 1 1 12 ALA HB2 H -13.558 27.134 3.510 1.00 . A A . 12 ALA HB2 1 1
1 131 1 1 12 ALA HB3 H -12.126 26.204 3.073 1.00 . A A . 12 ALA HB3 1 1
1 132 1 1 12 ALA N N -15.276 25.692 1.989 1.00 . A A . 12 ALA N 1 1
1 133 1 1 12 ALA O O -14.039 25.016 4.893 1.00 . A A . 12 ALA O 1 1
1 134 1 1 13 PRO C C -13.323 21.449 5.088 1.00 . A A . 13 PRO C 1 1
1 135 1 1 13 PRO CA C -14.577 22.272 4.790 1.00 . A A . 13 PRO CA 1 1
1 136 1 1 13 PRO CB C -15.701 21.367 4.288 1.00 . A A . 13 PRO CB 1 1
1 137 1 1 13 PRO CD C -14.614 22.449 2.401 1.00 . A A . 13 PRO CD 1 1
1 138 1 1 13 PRO CG C -15.523 21.306 2.798 1.00 . A A . 13 PRO CG 1 1
1 139 1 1 13 PRO HA H -14.898 22.794 5.680 1.00 . A A . 13 PRO HA 1 1
1 140 1 1 13 PRO HB2 H -15.605 20.389 4.738 1.00 . A A . 13 PRO HB2 1 1
1 141 1 1 13 PRO HB3 H -16.656 21.796 4.553 1.00 . A A . 13 PRO HB3 1 1
1 142 1 1 13 PRO HD2 H -13.679 22.071 2.015 1.00 . A A . 13 PRO HD2 1 1
1 143 1 1 13 PRO HD3 H -15.099 23.081 1.671 1.00 . A A . 13 PRO HD3 1 1
1 144 1 1 13 PRO HG2 H -15.072 20.364 2.525 1.00 . A A . 13 PRO HG2 1 1
1 145 1 1 13 PRO HG3 H -16.484 21.410 2.314 1.00 . A A . 13 PRO HG3 1 1
1 146 1 1 13 PRO N N -14.405 23.171 3.661 1.00 . A A . 13 PRO N 1 1
1 147 1 1 13 PRO O O -13.412 20.284 5.479 1.00 . A A . 13 PRO O 1 1
1 148 1 1 14 PHE C C -10.250 21.815 6.415 1.00 . A A . 14 PHE C 1 1
1 149 1 1 14 PHE CA C -10.899 21.353 5.120 1.00 . A A . 14 PHE CA 1 1
1 150 1 1 14 PHE CB C -9.947 21.556 3.937 1.00 . A A . 14 PHE CB 1 1
1 151 1 1 14 PHE CD1 C -10.043 19.508 2.497 1.00 . A A . 14 PHE CD1 1 1
1 152 1 1 14 PHE CD2 C -11.134 21.482 1.725 1.00 . A A . 14 PHE CD2 1 1
1 153 1 1 14 PHE CE1 C -10.442 18.837 1.358 1.00 . A A . 14 PHE CE1 1 1
1 154 1 1 14 PHE CE2 C -11.536 20.816 0.583 1.00 . A A . 14 PHE CE2 1 1
1 155 1 1 14 PHE CG C -10.384 20.836 2.693 1.00 . A A . 14 PHE CG 1 1
1 156 1 1 14 PHE CZ C -11.190 19.492 0.399 1.00 . A A . 14 PHE CZ 1 1
1 157 1 1 14 PHE H H -12.140 22.993 4.611 1.00 . A A . 14 PHE H 1 1
1 158 1 1 14 PHE HA H -11.124 20.300 5.208 1.00 . A A . 14 PHE HA 1 1
1 159 1 1 14 PHE HB2 H -9.888 22.609 3.707 1.00 . A A . 14 PHE HB2 1 1
1 160 1 1 14 PHE HB3 H -8.965 21.194 4.204 1.00 . A A . 14 PHE HB3 1 1
1 161 1 1 14 PHE HD1 H -9.459 18.996 3.246 1.00 . A A . 14 PHE HD1 1 1
1 162 1 1 14 PHE HD2 H -11.404 22.516 1.869 1.00 . A A . 14 PHE HD2 1 1
1 163 1 1 14 PHE HE1 H -10.169 17.800 1.218 1.00 . A A . 14 PHE HE1 1 1
1 164 1 1 14 PHE HE2 H -12.122 21.330 -0.164 1.00 . A A . 14 PHE HE2 1 1
1 165 1 1 14 PHE HZ H -11.504 18.970 -0.492 1.00 . A A . 14 PHE HZ 1 1
1 166 1 1 14 PHE N N -12.157 22.051 4.897 1.00 . A A . 14 PHE N 1 1
1 167 1 1 14 PHE O O -9.309 22.609 6.410 1.00 . A A . 14 PHE O 1 1
1 168 1 1 15 SER C C -9.608 20.453 9.496 1.00 . A A . 15 SER C 1 1
1 169 1 1 15 SER CA C -10.253 21.667 8.834 1.00 . A A . 15 SER CA 1 1
1 170 1 1 15 SER CB C -11.387 22.220 9.695 1.00 . A A . 15 SER CB 1 1
1 171 1 1 15 SER H H -11.523 20.696 7.461 1.00 . A A . 15 SER H 1 1
1 172 1 1 15 SER HA H -9.504 22.433 8.702 1.00 . A A . 15 SER HA 1 1
1 173 1 1 15 SER HB2 H -11.077 22.237 10.729 1.00 . A A . 15 SER HB2 1 1
1 174 1 1 15 SER HB3 H -11.623 23.224 9.373 1.00 . A A . 15 SER HB3 1 1
1 175 1 1 15 SER HG H -13.124 21.783 8.885 1.00 . A A . 15 SER HG 1 1
1 176 1 1 15 SER N N -10.769 21.320 7.523 1.00 . A A . 15 SER N 1 1
1 177 1 1 15 SER O O -9.477 19.401 8.865 1.00 . A A . 15 SER O 1 1
1 178 1 1 15 SER OG O -12.552 21.416 9.579 1.00 . A A . 15 SER OG 1 1
1 179 1 1 16 SER C C -7.143 19.296 11.075 1.00 . A A . 16 SER C 1 1
1 180 1 1 16 SER CA C -8.574 19.559 11.551 1.00 . A A . 16 SER CA 1 1
1 181 1 1 16 SER CB C -9.401 18.269 11.507 1.00 . A A . 16 SER CB 1 1
1 182 1 1 16 SER H H -9.354 21.489 11.190 1.00 . A A . 16 SER H 1 1
1 183 1 1 16 SER HA H -8.531 19.902 12.574 1.00 . A A . 16 SER HA 1 1
1 184 1 1 16 SER HB2 H -9.395 17.873 10.502 1.00 . A A . 16 SER HB2 1 1
1 185 1 1 16 SER HB3 H -8.970 17.544 12.183 1.00 . A A . 16 SER HB3 1 1
1 186 1 1 16 SER HG H -11.237 18.855 11.137 1.00 . A A . 16 SER HG 1 1
1 187 1 1 16 SER N N -9.213 20.616 10.764 1.00 . A A . 16 SER N 1 1
1 188 1 1 16 SER O O -6.854 19.300 9.878 1.00 . A A . 16 SER O 1 1
1 189 1 1 16 SER OG O -10.746 18.513 11.894 1.00 . A A . 16 SER OG 1 1
1 190 1 1 17 PHE C C -4.569 17.323 11.983 1.00 . A A . 17 PHE C 1 1
1 191 1 1 17 PHE CA C -4.858 18.789 11.710 1.00 . A A . 17 PHE CA 1 1
1 192 1 1 17 PHE CB C -3.902 19.672 12.516 1.00 . A A . 17 PHE CB 1 1
1 193 1 1 17 PHE CD1 C -3.027 21.478 11.015 1.00 . A A . 17 PHE CD1 1 1
1 194 1 1 17 PHE CD2 C -4.649 22.063 12.660 1.00 . A A . 17 PHE CD2 1 1
1 195 1 1 17 PHE CE1 C -2.982 22.789 10.586 1.00 . A A . 17 PHE CE1 1 1
1 196 1 1 17 PHE CE2 C -4.608 23.376 12.236 1.00 . A A . 17 PHE CE2 1 1
1 197 1 1 17 PHE CG C -3.860 21.100 12.054 1.00 . A A . 17 PHE CG 1 1
1 198 1 1 17 PHE CZ C -3.773 23.740 11.197 1.00 . A A . 17 PHE CZ 1 1
1 199 1 1 17 PHE H H -6.521 19.152 12.966 1.00 . A A . 17 PHE H 1 1
1 200 1 1 17 PHE HA H -4.710 18.981 10.658 1.00 . A A . 17 PHE HA 1 1
1 201 1 1 17 PHE HB2 H -4.208 19.670 13.552 1.00 . A A . 17 PHE HB2 1 1
1 202 1 1 17 PHE HB3 H -2.902 19.270 12.442 1.00 . A A . 17 PHE HB3 1 1
1 203 1 1 17 PHE HD1 H -2.408 20.734 10.536 1.00 . A A . 17 PHE HD1 1 1
1 204 1 1 17 PHE HD2 H -5.302 21.780 13.472 1.00 . A A . 17 PHE HD2 1 1
1 205 1 1 17 PHE HE1 H -2.329 23.071 9.772 1.00 . A A . 17 PHE HE1 1 1
1 206 1 1 17 PHE HE2 H -5.229 24.118 12.715 1.00 . A A . 17 PHE HE2 1 1
1 207 1 1 17 PHE HZ H -3.739 24.767 10.864 1.00 . A A . 17 PHE HZ 1 1
1 208 1 1 17 PHE N N -6.244 19.097 12.025 1.00 . A A . 17 PHE N 1 1
1 209 1 1 17 PHE O O -4.138 16.957 13.077 1.00 . A A . 17 PHE O 1 1
1 210 1 1 18 MET C C -3.180 14.727 10.593 1.00 . A A . 18 MET C 1 1
1 211 1 1 18 MET CA C -4.574 15.060 11.113 1.00 . A A . 18 MET CA 1 1
1 212 1 1 18 MET CB C -5.629 14.268 10.336 1.00 . A A . 18 MET CB 1 1
1 213 1 1 18 MET CE C -5.112 10.370 11.750 1.00 . A A . 18 MET CE 1 1
1 214 1 1 18 MET CG C -5.421 12.762 10.377 1.00 . A A . 18 MET CG 1 1
1 215 1 1 18 MET H H -5.192 16.839 10.151 1.00 . A A . 18 MET H 1 1
1 216 1 1 18 MET HA H -4.631 14.797 12.159 1.00 . A A . 18 MET HA 1 1
1 217 1 1 18 MET HB2 H -6.601 14.488 10.751 1.00 . A A . 18 MET HB2 1 1
1 218 1 1 18 MET HB3 H -5.610 14.582 9.303 1.00 . A A . 18 MET HB3 1 1
1 219 1 1 18 MET HE1 H -4.123 10.299 11.318 1.00 . A A . 18 MET HE1 1 1
1 220 1 1 18 MET HE2 H -5.136 9.828 12.684 1.00 . A A . 18 MET HE2 1 1
1 221 1 1 18 MET HE3 H -5.834 9.946 11.069 1.00 . A A . 18 MET HE3 1 1
1 222 1 1 18 MET HG2 H -6.183 12.290 9.775 1.00 . A A . 18 MET HG2 1 1
1 223 1 1 18 MET HG3 H -4.449 12.537 9.965 1.00 . A A . 18 MET HG3 1 1
1 224 1 1 18 MET N N -4.827 16.487 10.993 1.00 . A A . 18 MET N 1 1
1 225 1 1 18 MET O O -2.931 14.808 9.390 1.00 . A A . 18 MET O 1 1
1 226 1 1 18 MET SD S -5.512 12.092 12.049 1.00 . A A . 18 MET SD 1 1
1 227 1 1 19 PRO C C -0.802 12.719 10.322 1.00 . A A . 19 PRO C 1 1
1 228 1 1 19 PRO CA C -0.875 14.015 11.130 1.00 . A A . 19 PRO CA 1 1
1 229 1 1 19 PRO CB C -0.169 13.853 12.481 1.00 . A A . 19 PRO CB 1 1
1 230 1 1 19 PRO CD C -2.481 14.238 12.952 1.00 . A A . 19 PRO CD 1 1
1 231 1 1 19 PRO CG C -1.254 13.523 13.445 1.00 . A A . 19 PRO CG 1 1
1 232 1 1 19 PRO HA H -0.407 14.812 10.571 1.00 . A A . 19 PRO HA 1 1
1 233 1 1 19 PRO HB2 H 0.558 13.058 12.416 1.00 . A A . 19 PRO HB2 1 1
1 234 1 1 19 PRO HB3 H 0.325 14.777 12.744 1.00 . A A . 19 PRO HB3 1 1
1 235 1 1 19 PRO HD2 H -3.365 13.652 13.158 1.00 . A A . 19 PRO HD2 1 1
1 236 1 1 19 PRO HD3 H -2.557 15.213 13.410 1.00 . A A . 19 PRO HD3 1 1
1 237 1 1 19 PRO HG2 H -1.423 12.456 13.456 1.00 . A A . 19 PRO HG2 1 1
1 238 1 1 19 PRO HG3 H -0.988 13.872 14.432 1.00 . A A . 19 PRO HG3 1 1
1 239 1 1 19 PRO N N -2.254 14.357 11.498 1.00 . A A . 19 PRO N 1 1
1 240 1 1 19 PRO O O -1.018 11.628 10.849 1.00 . A A . 19 PRO O 1 1
1 241 1 1 20 PRO C C 0.933 11.033 8.073 1.00 . A A . 20 PRO C 1 1
1 242 1 1 20 PRO CA C -0.445 11.688 8.126 1.00 . A A . 20 PRO CA 1 1
1 243 1 1 20 PRO CB C -0.800 12.325 6.783 1.00 . A A . 20 PRO CB 1 1
1 244 1 1 20 PRO CD C -0.128 14.071 8.333 1.00 . A A . 20 PRO CD 1 1
1 245 1 1 20 PRO CG C -0.300 13.736 6.868 1.00 . A A . 20 PRO CG 1 1
1 246 1 1 20 PRO HA H -1.189 10.949 8.386 1.00 . A A . 20 PRO HA 1 1
1 247 1 1 20 PRO HB2 H -0.311 11.781 5.987 1.00 . A A . 20 PRO HB2 1 1
1 248 1 1 20 PRO HB3 H -1.870 12.296 6.640 1.00 . A A . 20 PRO HB3 1 1
1 249 1 1 20 PRO HD2 H 0.897 14.344 8.539 1.00 . A A . 20 PRO HD2 1 1
1 250 1 1 20 PRO HD3 H -0.795 14.872 8.617 1.00 . A A . 20 PRO HD3 1 1
1 251 1 1 20 PRO HG2 H 0.647 13.818 6.357 1.00 . A A . 20 PRO HG2 1 1
1 252 1 1 20 PRO HG3 H -1.022 14.403 6.418 1.00 . A A . 20 PRO HG3 1 1
1 253 1 1 20 PRO N N -0.484 12.825 9.027 1.00 . A A . 20 PRO N 1 1
1 254 1 1 20 PRO O O 1.428 10.686 7.003 1.00 . A A . 20 PRO O 1 1
1 255 1 1 21 GLU C C 2.788 8.771 9.574 1.00 . A A . 21 GLU C 1 1
1 256 1 1 21 GLU CA C 2.876 10.270 9.317 1.00 . A A . 21 GLU CA 1 1
1 257 1 1 21 GLU CB C 3.710 10.953 10.401 1.00 . A A . 21 GLU CB 1 1
1 258 1 1 21 GLU CD C 4.967 13.040 11.046 1.00 . A A . 21 GLU CD 1 1
1 259 1 1 21 GLU CG C 3.888 12.443 10.171 1.00 . A A . 21 GLU CG 1 1
1 260 1 1 21 GLU H H 1.095 11.140 10.063 1.00 . A A . 21 GLU H 1 1
1 261 1 1 21 GLU HA H 3.357 10.424 8.362 1.00 . A A . 21 GLU HA 1 1
1 262 1 1 21 GLU HB2 H 3.227 10.812 11.357 1.00 . A A . 21 GLU HB2 1 1
1 263 1 1 21 GLU HB3 H 4.689 10.496 10.430 1.00 . A A . 21 GLU HB3 1 1
1 264 1 1 21 GLU HG2 H 4.152 12.607 9.136 1.00 . A A . 21 GLU HG2 1 1
1 265 1 1 21 GLU HG3 H 2.954 12.941 10.386 1.00 . A A . 21 GLU HG3 1 1
1 266 1 1 21 GLU N N 1.546 10.863 9.238 1.00 . A A . 21 GLU N 1 1
1 267 1 1 21 GLU O O 3.736 8.149 10.051 1.00 . A A . 21 GLU O 1 1
1 268 1 1 21 GLU OE1 O 4.702 13.296 12.235 1.00 . A A . 21 GLU OE1 1 1
1 269 1 1 21 GLU OE2 O 6.088 13.261 10.538 1.00 . A A . 21 GLU OE2 1 1
1 270 1 1 22 GLN C C 1.821 6.147 7.993 1.00 . A A . 22 GLN C 1 1
1 271 1 1 22 GLN CA C 1.453 6.764 9.329 1.00 . A A . 22 GLN CA 1 1
1 272 1 1 22 GLN CB C 0.006 6.418 9.677 1.00 . A A . 22 GLN CB 1 1
1 273 1 1 22 GLN CD C 0.388 6.100 12.154 1.00 . A A . 22 GLN CD 1 1
1 274 1 1 22 GLN CG C -0.408 6.816 11.082 1.00 . A A . 22 GLN CG 1 1
1 275 1 1 22 GLN H H 0.900 8.760 8.944 1.00 . A A . 22 GLN H 1 1
1 276 1 1 22 GLN HA H 2.109 6.377 10.092 1.00 . A A . 22 GLN HA 1 1
1 277 1 1 22 GLN HB2 H -0.649 6.918 8.980 1.00 . A A . 22 GLN HB2 1 1
1 278 1 1 22 GLN HB3 H -0.128 5.351 9.577 1.00 . A A . 22 GLN HB3 1 1
1 279 1 1 22 GLN HE21 H 0.104 7.613 13.396 1.00 . A A . 22 GLN HE21 1 1
1 280 1 1 22 GLN HE22 H 1.027 6.292 14.024 1.00 . A A . 22 GLN HE22 1 1
1 281 1 1 22 GLN HG2 H -0.261 7.880 11.198 1.00 . A A . 22 GLN HG2 1 1
1 282 1 1 22 GLN HG3 H -1.453 6.582 11.212 1.00 . A A . 22 GLN HG3 1 1
1 283 1 1 22 GLN N N 1.637 8.200 9.256 1.00 . A A . 22 GLN N 1 1
1 284 1 1 22 GLN NE2 N 0.520 6.733 13.305 1.00 . A A . 22 GLN NE2 1 1
1 285 1 1 22 GLN O O 1.691 6.789 6.946 1.00 . A A . 22 GLN O 1 1
1 286 1 1 22 GLN OE1 O 0.861 4.981 11.958 1.00 . A A . 22 GLN OE1 1 1
1 287 1 1 23 GLU C C 1.515 3.837 5.967 1.00 . A A . 23 GLU C 1 1
1 288 1 1 23 GLU CA C 2.706 4.235 6.814 1.00 . A A . 23 GLU CA 1 1
1 289 1 1 23 GLU CB C 3.568 3.023 7.151 1.00 . A A . 23 GLU CB 1 1
1 290 1 1 23 GLU CD C 5.713 4.229 6.634 1.00 . A A . 23 GLU CD 1 1
1 291 1 1 23 GLU CG C 4.946 3.412 7.655 1.00 . A A . 23 GLU CG 1 1
1 292 1 1 23 GLU H H 2.323 4.436 8.881 1.00 . A A . 23 GLU H 1 1
1 293 1 1 23 GLU HA H 3.304 4.934 6.250 1.00 . A A . 23 GLU HA 1 1
1 294 1 1 23 GLU HB2 H 3.073 2.440 7.916 1.00 . A A . 23 GLU HB2 1 1
1 295 1 1 23 GLU HB3 H 3.686 2.418 6.265 1.00 . A A . 23 GLU HB3 1 1
1 296 1 1 23 GLU HG2 H 4.835 3.999 8.554 1.00 . A A . 23 GLU HG2 1 1
1 297 1 1 23 GLU HG3 H 5.505 2.515 7.873 1.00 . A A . 23 GLU HG3 1 1
1 298 1 1 23 GLU N N 2.277 4.910 8.025 1.00 . A A . 23 GLU N 1 1
1 299 1 1 23 GLU O O 0.639 3.094 6.411 1.00 . A A . 23 GLU O 1 1
1 300 1 1 23 GLU OE1 O 5.490 5.459 6.552 1.00 . A A . 23 GLU OE1 1 1
1 301 1 1 23 GLU OE2 O 6.523 3.642 5.891 1.00 . A A . 23 GLU OE2 1 1
1 302 1 1 24 THR C C 0.892 3.517 2.533 1.00 . A A . 24 THR C 1 1
1 303 1 1 24 THR CA C 0.392 4.139 3.834 1.00 . A A . 24 THR CA 1 1
1 304 1 1 24 THR CB C -0.326 5.466 3.526 1.00 . A A . 24 THR CB 1 1
1 305 1 1 24 THR CG2 C -1.533 5.239 2.628 1.00 . A A . 24 THR CG2 1 1
1 306 1 1 24 THR H H 2.249 4.909 4.458 1.00 . A A . 24 THR H 1 1
1 307 1 1 24 THR HA H -0.311 3.469 4.305 1.00 . A A . 24 THR HA 1 1
1 308 1 1 24 THR HB H 0.365 6.123 3.016 1.00 . A A . 24 THR HB 1 1
1 309 1 1 24 THR HG1 H 0.032 6.344 5.261 1.00 . A A . 24 THR HG1 1 1
1 310 1 1 24 THR HG21 H -2.021 6.183 2.436 1.00 . A A . 24 THR HG21 1 1
1 311 1 1 24 THR HG22 H -2.224 4.569 3.118 1.00 . A A . 24 THR HG22 1 1
1 312 1 1 24 THR HG23 H -1.210 4.803 1.695 1.00 . A A . 24 THR HG23 1 1
1 313 1 1 24 THR N N 1.493 4.358 4.751 1.00 . A A . 24 THR N 1 1
1 314 1 1 24 THR O O 1.656 4.135 1.790 1.00 . A A . 24 THR O 1 1
1 315 1 1 24 THR OG1 O -0.745 6.086 4.750 1.00 . A A . 24 THR OG1 1 1
1 316 1 1 25 VAL C C -0.310 0.944 0.369 1.00 . A A . 25 VAL C 1 1
1 317 1 1 25 VAL CA C 0.891 1.578 1.065 1.00 . A A . 25 VAL CA 1 1
1 318 1 1 25 VAL CB C 1.953 0.504 1.369 1.00 . A A . 25 VAL CB 1 1
1 319 1 1 25 VAL CG1 C 3.228 1.149 1.893 1.00 . A A . 25 VAL CG1 1 1
1 320 1 1 25 VAL CG2 C 1.421 -0.510 2.361 1.00 . A A . 25 VAL CG2 1 1
1 321 1 1 25 VAL H H -0.144 1.849 2.894 1.00 . A A . 25 VAL H 1 1
1 322 1 1 25 VAL HA H 1.331 2.300 0.397 1.00 . A A . 25 VAL HA 1 1
1 323 1 1 25 VAL HB H 2.188 -0.012 0.450 1.00 . A A . 25 VAL HB 1 1
1 324 1 1 25 VAL HG11 H 3.607 1.843 1.157 1.00 . A A . 25 VAL HG11 1 1
1 325 1 1 25 VAL HG12 H 3.014 1.679 2.809 1.00 . A A . 25 VAL HG12 1 1
1 326 1 1 25 VAL HG13 H 3.968 0.386 2.084 1.00 . A A . 25 VAL HG13 1 1
1 327 1 1 25 VAL HG21 H 2.173 -1.262 2.547 1.00 . A A . 25 VAL HG21 1 1
1 328 1 1 25 VAL HG22 H 1.172 -0.010 3.285 1.00 . A A . 25 VAL HG22 1 1
1 329 1 1 25 VAL HG23 H 0.536 -0.976 1.956 1.00 . A A . 25 VAL HG23 1 1
1 330 1 1 25 VAL N N 0.472 2.289 2.267 1.00 . A A . 25 VAL N 1 1
1 331 1 1 25 VAL O O -1.374 0.795 0.969 1.00 . A A . 25 VAL O 1 1
1 332 1 1 26 HIS C C -1.119 -1.384 -1.985 1.00 . A A . 26 HIS C 1 1
1 333 1 1 26 HIS CA C -1.248 0.117 -1.726 1.00 . A A . 26 HIS CA 1 1
1 334 1 1 26 HIS CB C -1.289 0.882 -3.058 1.00 . A A . 26 HIS CB 1 1
1 335 1 1 26 HIS CD2 C -1.368 3.228 -1.921 1.00 . A A . 26 HIS CD2 1 1
1 336 1 1 26 HIS CE1 C -2.437 4.305 -3.496 1.00 . A A . 26 HIS CE1 1 1
1 337 1 1 26 HIS CG C -1.619 2.343 -2.922 1.00 . A A . 26 HIS CG 1 1
1 338 1 1 26 HIS H H 0.760 0.636 -1.295 1.00 . A A . 26 HIS H 1 1
1 339 1 1 26 HIS HA H -2.166 0.301 -1.187 1.00 . A A . 26 HIS HA 1 1
1 340 1 1 26 HIS HB2 H -0.323 0.806 -3.537 1.00 . A A . 26 HIS HB2 1 1
1 341 1 1 26 HIS HB3 H -2.035 0.432 -3.696 1.00 . A A . 26 HIS HB3 1 1
1 342 1 1 26 HIS HD1 H -2.582 2.710 -4.771 1.00 . A A . 26 HIS HD1 1 1
1 343 1 1 26 HIS HD2 H -0.842 3.019 -0.997 1.00 . A A . 26 HIS HD2 1 1
1 344 1 1 26 HIS HE1 H -2.925 5.089 -4.056 1.00 . A A . 26 HIS HE1 1 1
1 345 1 1 26 HIS HE2 H -1.704 5.308 -1.869 1.00 . A A . 26 HIS HE2 1 1
1 346 1 1 26 HIS N N -0.141 0.597 -0.904 1.00 . A A . 26 HIS N 1 1
1 347 1 1 26 HIS ND1 N -2.288 3.056 -3.892 1.00 . A A . 26 HIS ND1 1 1
1 348 1 1 26 HIS NE2 N -1.890 4.438 -2.305 1.00 . A A . 26 HIS NE2 1 1
1 349 1 1 26 HIS O O -0.201 -1.827 -2.675 1.00 . A A . 26 HIS O 1 1
1 350 1 1 27 VAL C C -2.736 -4.087 -2.811 1.00 . A A . 27 VAL C 1 1
1 351 1 1 27 VAL CA C -1.980 -3.618 -1.567 1.00 . A A . 27 VAL CA 1 1
1 352 1 1 27 VAL CB C -2.529 -4.325 -0.306 1.00 . A A . 27 VAL CB 1 1
1 353 1 1 27 VAL CG1 C -2.339 -5.830 -0.411 1.00 . A A . 27 VAL CG1 1 1
1 354 1 1 27 VAL CG2 C -1.847 -3.791 0.946 1.00 . A A . 27 VAL CG2 1 1
1 355 1 1 27 VAL H H -2.800 -1.746 -0.960 1.00 . A A . 27 VAL H 1 1
1 356 1 1 27 VAL HA H -0.939 -3.889 -1.678 1.00 . A A . 27 VAL HA 1 1
1 357 1 1 27 VAL HB H -3.585 -4.120 -0.226 1.00 . A A . 27 VAL HB 1 1
1 358 1 1 27 VAL HG11 H -2.717 -6.305 0.482 1.00 . A A . 27 VAL HG11 1 1
1 359 1 1 27 VAL HG12 H -2.876 -6.201 -1.272 1.00 . A A . 27 VAL HG12 1 1
1 360 1 1 27 VAL HG13 H -1.287 -6.051 -0.521 1.00 . A A . 27 VAL HG13 1 1
1 361 1 1 27 VAL HG21 H -2.251 -4.287 1.815 1.00 . A A . 27 VAL HG21 1 1
1 362 1 1 27 VAL HG22 H -0.785 -3.979 0.885 1.00 . A A . 27 VAL HG22 1 1
1 363 1 1 27 VAL HG23 H -2.020 -2.728 1.024 1.00 . A A . 27 VAL HG23 1 1
1 364 1 1 27 VAL N N -2.045 -2.161 -1.445 1.00 . A A . 27 VAL N 1 1
1 365 1 1 27 VAL O O -3.921 -3.816 -2.967 1.00 . A A . 27 VAL O 1 1
1 366 1 1 28 PHE C C -3.416 -6.361 -5.016 1.00 . A A . 28 PHE C 1 1
1 367 1 1 28 PHE CA C -2.526 -5.117 -5.019 1.00 . A A . 28 PHE CA 1 1
1 368 1 1 28 PHE CB C -1.299 -5.376 -5.897 1.00 . A A . 28 PHE CB 1 1
1 369 1 1 28 PHE CD1 C -1.429 -3.606 -7.658 1.00 . A A . 28 PHE CD1 1 1
1 370 1 1 28 PHE CD2 C -1.436 -5.890 -8.341 1.00 . A A . 28 PHE CD2 1 1
1 371 1 1 28 PHE CE1 C -1.488 -3.209 -8.977 1.00 . A A . 28 PHE CE1 1 1
1 372 1 1 28 PHE CE2 C -1.488 -5.498 -9.663 1.00 . A A . 28 PHE CE2 1 1
1 373 1 1 28 PHE CG C -1.406 -4.948 -7.326 1.00 . A A . 28 PHE CG 1 1
1 374 1 1 28 PHE CZ C -1.515 -4.156 -9.982 1.00 . A A . 28 PHE CZ 1 1
1 375 1 1 28 PHE H H -1.167 -5.160 -3.407 1.00 . A A . 28 PHE H 1 1
1 376 1 1 28 PHE HA H -3.079 -4.273 -5.405 1.00 . A A . 28 PHE HA 1 1
1 377 1 1 28 PHE HB2 H -0.453 -4.863 -5.470 1.00 . A A . 28 PHE HB2 1 1
1 378 1 1 28 PHE HB3 H -1.100 -6.438 -5.892 1.00 . A A . 28 PHE HB3 1 1
1 379 1 1 28 PHE HD1 H -1.409 -2.866 -6.873 1.00 . A A . 28 PHE HD1 1 1
1 380 1 1 28 PHE HD2 H -1.419 -6.940 -8.089 1.00 . A A . 28 PHE HD2 1 1
1 381 1 1 28 PHE HE1 H -1.508 -2.158 -9.223 1.00 . A A . 28 PHE HE1 1 1
1 382 1 1 28 PHE HE2 H -1.511 -6.242 -10.446 1.00 . A A . 28 PHE HE2 1 1
1 383 1 1 28 PHE HZ H -1.556 -3.845 -11.016 1.00 . A A . 28 PHE HZ 1 1
1 384 1 1 28 PHE N N -2.039 -4.804 -3.680 1.00 . A A . 28 PHE N 1 1
1 385 1 1 28 PHE O O -2.916 -7.477 -4.921 1.00 . A A . 28 PHE O 1 1
1 386 1 1 29 ILE C C -6.594 -7.105 -6.439 1.00 . A A . 29 ILE C 1 1
1 387 1 1 29 ILE CA C -5.637 -7.308 -5.263 1.00 . A A . 29 ILE CA 1 1
1 388 1 1 29 ILE CB C -6.436 -7.583 -3.968 1.00 . A A . 29 ILE CB 1 1
1 389 1 1 29 ILE CD1 C -7.956 -6.526 -2.213 1.00 . A A . 29 ILE CD1 1 1
1 390 1 1 29 ILE CG1 C -7.181 -6.331 -3.499 1.00 . A A . 29 ILE CG1 1 1
1 391 1 1 29 ILE CG2 C -5.509 -8.101 -2.877 1.00 . A A . 29 ILE CG2 1 1
1 392 1 1 29 ILE H H -5.096 -5.260 -5.117 1.00 . A A . 29 ILE H 1 1
1 393 1 1 29 ILE HA H -5.031 -8.180 -5.470 1.00 . A A . 29 ILE HA 1 1
1 394 1 1 29 ILE HB H -7.158 -8.358 -4.182 1.00 . A A . 29 ILE HB 1 1
1 395 1 1 29 ILE HD11 H -7.274 -6.801 -1.422 1.00 . A A . 29 ILE HD11 1 1
1 396 1 1 29 ILE HD12 H -8.459 -5.607 -1.952 1.00 . A A . 29 ILE HD12 1 1
1 397 1 1 29 ILE HD13 H -8.685 -7.310 -2.348 1.00 . A A . 29 ILE HD13 1 1
1 398 1 1 29 ILE HG12 H -6.470 -5.534 -3.340 1.00 . A A . 29 ILE HG12 1 1
1 399 1 1 29 ILE HG13 H -7.882 -6.033 -4.267 1.00 . A A . 29 ILE HG13 1 1
1 400 1 1 29 ILE HG21 H -6.077 -8.277 -1.976 1.00 . A A . 29 ILE HG21 1 1
1 401 1 1 29 ILE HG22 H -5.052 -9.025 -3.201 1.00 . A A . 29 ILE HG22 1 1
1 402 1 1 29 ILE HG23 H -4.741 -7.368 -2.682 1.00 . A A . 29 ILE HG23 1 1
1 403 1 1 29 ILE N N -4.728 -6.174 -5.130 1.00 . A A . 29 ILE N 1 1
1 404 1 1 29 ILE O O -7.383 -6.157 -6.470 1.00 . A A . 29 ILE O 1 1
1 405 1 1 30 PRO C C -8.827 -7.895 -8.335 1.00 . A A . 30 PRO C 1 1
1 406 1 1 30 PRO CA C -7.336 -7.933 -8.654 1.00 . A A . 30 PRO CA 1 1
1 407 1 1 30 PRO CB C -6.985 -9.225 -9.393 1.00 . A A . 30 PRO CB 1 1
1 408 1 1 30 PRO CD C -5.569 -9.133 -7.476 1.00 . A A . 30 PRO CD 1 1
1 409 1 1 30 PRO CG C -5.628 -9.591 -8.905 1.00 . A A . 30 PRO CG 1 1
1 410 1 1 30 PRO HA H -7.081 -7.084 -9.275 1.00 . A A . 30 PRO HA 1 1
1 411 1 1 30 PRO HB2 H -7.711 -9.984 -9.154 1.00 . A A . 30 PRO HB2 1 1
1 412 1 1 30 PRO HB3 H -6.984 -9.045 -10.458 1.00 . A A . 30 PRO HB3 1 1
1 413 1 1 30 PRO HD2 H -5.897 -9.919 -6.812 1.00 . A A . 30 PRO HD2 1 1
1 414 1 1 30 PRO HD3 H -4.568 -8.815 -7.221 1.00 . A A . 30 PRO HD3 1 1
1 415 1 1 30 PRO HG2 H -5.494 -10.661 -8.961 1.00 . A A . 30 PRO HG2 1 1
1 416 1 1 30 PRO HG3 H -4.876 -9.085 -9.491 1.00 . A A . 30 PRO HG3 1 1
1 417 1 1 30 PRO N N -6.503 -7.994 -7.444 1.00 . A A . 30 PRO N 1 1
1 418 1 1 30 PRO O O -9.277 -8.386 -7.293 1.00 . A A . 30 PRO O 1 1
1 419 1 1 31 ALA C C -11.775 -8.402 -8.840 1.00 . A A . 31 ALA C 1 1
1 420 1 1 31 ALA CA C -11.021 -7.101 -9.106 1.00 . A A . 31 ALA CA 1 1
1 421 1 1 31 ALA CB C -11.583 -6.412 -10.339 1.00 . A A . 31 ALA CB 1 1
1 422 1 1 31 ALA H H -9.151 -7.006 -10.093 1.00 . A A . 31 ALA H 1 1
1 423 1 1 31 ALA HA H -11.166 -6.441 -8.264 1.00 . A A . 31 ALA HA 1 1
1 424 1 1 31 ALA HB1 H -12.628 -6.190 -10.183 1.00 . A A . 31 ALA HB1 1 1
1 425 1 1 31 ALA HB2 H -11.044 -5.493 -10.515 1.00 . A A . 31 ALA HB2 1 1
1 426 1 1 31 ALA HB3 H -11.477 -7.062 -11.195 1.00 . A A . 31 ALA HB3 1 1
1 427 1 1 31 ALA N N -9.583 -7.312 -9.263 1.00 . A A . 31 ALA N 1 1
1 428 1 1 31 ALA O O -12.911 -8.382 -8.365 1.00 . A A . 31 ALA O 1 1
1 429 1 1 32 GLN C C -11.821 -11.219 -7.485 1.00 . A A . 32 GLN C 1 1
1 430 1 1 32 GLN CA C -11.740 -10.836 -8.964 1.00 . A A . 32 GLN CA 1 1
1 431 1 1 32 GLN CB C -10.945 -11.893 -9.728 1.00 . A A . 32 GLN CB 1 1
1 432 1 1 32 GLN CD C -8.725 -13.082 -9.988 1.00 . A A . 32 GLN CD 1 1
1 433 1 1 32 GLN CG C -9.525 -12.038 -9.230 1.00 . A A . 32 GLN CG 1 1
1 434 1 1 32 GLN H H -10.243 -9.464 -9.542 1.00 . A A . 32 GLN H 1 1
1 435 1 1 32 GLN HA H -12.732 -10.801 -9.362 1.00 . A A . 32 GLN HA 1 1
1 436 1 1 32 GLN HB2 H -11.442 -12.847 -9.625 1.00 . A A . 32 GLN HB2 1 1
1 437 1 1 32 GLN HB3 H -10.915 -11.622 -10.773 1.00 . A A . 32 GLN HB3 1 1
1 438 1 1 32 GLN HE21 H -7.040 -12.108 -9.605 1.00 . A A . 32 GLN HE21 1 1
1 439 1 1 32 GLN HE22 H -6.869 -13.567 -10.519 1.00 . A A . 32 GLN HE22 1 1
1 440 1 1 32 GLN HG2 H -9.032 -11.086 -9.332 1.00 . A A . 32 GLN HG2 1 1
1 441 1 1 32 GLN HG3 H -9.559 -12.313 -8.188 1.00 . A A . 32 GLN HG3 1 1
1 442 1 1 32 GLN N N -11.139 -9.523 -9.154 1.00 . A A . 32 GLN N 1 1
1 443 1 1 32 GLN NE2 N -7.416 -12.897 -10.045 1.00 . A A . 32 GLN NE2 1 1
1 444 1 1 32 GLN O O -12.586 -12.109 -7.114 1.00 . A A . 32 GLN O 1 1
1 445 1 1 32 GLN OE1 O -9.277 -14.051 -10.510 1.00 . A A . 32 GLN OE1 1 1
1 446 1 1 33 ALA C C -11.356 -9.745 -4.335 1.00 . A A . 33 ALA C 1 1
1 447 1 1 33 ALA CA C -11.006 -10.920 -5.230 1.00 . A A . 33 ALA CA 1 1
1 448 1 1 33 ALA CB C -9.628 -11.451 -4.863 1.00 . A A . 33 ALA CB 1 1
1 449 1 1 33 ALA H H -10.484 -9.817 -6.954 1.00 . A A . 33 ALA H 1 1
1 450 1 1 33 ALA HA H -11.723 -11.710 -5.070 1.00 . A A . 33 ALA HA 1 1
1 451 1 1 33 ALA HB1 H -8.893 -10.673 -5.004 1.00 . A A . 33 ALA HB1 1 1
1 452 1 1 33 ALA HB2 H -9.626 -11.764 -3.829 1.00 . A A . 33 ALA HB2 1 1
1 453 1 1 33 ALA HB3 H -9.388 -12.292 -5.495 1.00 . A A . 33 ALA HB3 1 1
1 454 1 1 33 ALA N N -11.039 -10.558 -6.635 1.00 . A A . 33 ALA N 1 1
1 455 1 1 33 ALA O O -11.989 -9.932 -3.299 1.00 . A A . 33 ALA O 1 1
1 456 1 1 34 VAL C C -12.553 -7.202 -3.366 1.00 . A A . 34 VAL C 1 1
1 457 1 1 34 VAL CA C -11.140 -7.339 -3.935 1.00 . A A . 34 VAL CA 1 1
1 458 1 1 34 VAL CB C -10.760 -6.055 -4.715 1.00 . A A . 34 VAL CB 1 1
1 459 1 1 34 VAL CG1 C -11.657 -5.861 -5.927 1.00 . A A . 34 VAL CG1 1 1
1 460 1 1 34 VAL CG2 C -10.819 -4.835 -3.806 1.00 . A A . 34 VAL CG2 1 1
1 461 1 1 34 VAL H H -10.637 -8.443 -5.675 1.00 . A A . 34 VAL H 1 1
1 462 1 1 34 VAL HA H -10.451 -7.442 -3.110 1.00 . A A . 34 VAL HA 1 1
1 463 1 1 34 VAL HB H -9.744 -6.162 -5.066 1.00 . A A . 34 VAL HB 1 1
1 464 1 1 34 VAL HG11 H -11.601 -6.735 -6.559 1.00 . A A . 34 VAL HG11 1 1
1 465 1 1 34 VAL HG12 H -12.676 -5.721 -5.599 1.00 . A A . 34 VAL HG12 1 1
1 466 1 1 34 VAL HG13 H -11.334 -4.993 -6.482 1.00 . A A . 34 VAL HG13 1 1
1 467 1 1 34 VAL HG21 H -10.568 -3.950 -4.372 1.00 . A A . 34 VAL HG21 1 1
1 468 1 1 34 VAL HG22 H -11.817 -4.735 -3.406 1.00 . A A . 34 VAL HG22 1 1
1 469 1 1 34 VAL HG23 H -10.116 -4.955 -2.994 1.00 . A A . 34 VAL HG23 1 1
1 470 1 1 34 VAL N N -11.006 -8.534 -4.771 1.00 . A A . 34 VAL N 1 1
1 471 1 1 34 VAL O O -12.740 -6.754 -2.223 1.00 . A A . 34 VAL O 1 1
1 472 1 1 35 GLY C C -15.168 -8.209 -2.418 1.00 . A A . 35 GLY C 1 1
1 473 1 1 35 GLY CA C -14.911 -7.509 -3.728 1.00 . A A . 35 GLY CA 1 1
1 474 1 1 35 GLY H H -13.329 -8.022 -5.020 1.00 . A A . 35 GLY H 1 1
1 475 1 1 35 GLY HA2 H -15.166 -6.466 -3.624 1.00 . A A . 35 GLY HA2 1 1
1 476 1 1 35 GLY HA3 H -15.537 -7.946 -4.487 1.00 . A A . 35 GLY HA3 1 1
1 477 1 1 35 GLY N N -13.540 -7.625 -4.151 1.00 . A A . 35 GLY N 1 1
1 478 1 1 35 GLY O O -15.515 -7.571 -1.427 1.00 . A A . 35 GLY O 1 1
1 479 1 1 36 ALA C C -14.196 -10.017 -0.084 1.00 . A A . 36 ALA C 1 1
1 480 1 1 36 ALA CA C -15.186 -10.287 -1.206 1.00 . A A . 36 ALA CA 1 1
1 481 1 1 36 ALA CB C -15.221 -11.760 -1.563 1.00 . A A . 36 ALA CB 1 1
1 482 1 1 36 ALA H H -14.426 -9.909 -3.140 1.00 . A A . 36 ALA H 1 1
1 483 1 1 36 ALA HA H -16.177 -10.000 -0.872 1.00 . A A . 36 ALA HA 1 1
1 484 1 1 36 ALA HB1 H -14.292 -12.040 -2.038 1.00 . A A . 36 ALA HB1 1 1
1 485 1 1 36 ALA HB2 H -15.357 -12.341 -0.663 1.00 . A A . 36 ALA HB2 1 1
1 486 1 1 36 ALA HB3 H -16.053 -11.942 -2.239 1.00 . A A . 36 ALA HB3 1 1
1 487 1 1 36 ALA N N -14.874 -9.490 -2.374 1.00 . A A . 36 ALA N 1 1
1 488 1 1 36 ALA O O -14.425 -10.418 1.058 1.00 . A A . 36 ALA O 1 1
1 489 1 1 37 ILE C C -12.719 -7.968 1.566 1.00 . A A . 37 ILE C 1 1
1 490 1 1 37 ILE CA C -12.103 -8.966 0.582 1.00 . A A . 37 ILE CA 1 1
1 491 1 1 37 ILE CB C -10.821 -8.347 -0.046 1.00 . A A . 37 ILE CB 1 1
1 492 1 1 37 ILE CD1 C -10.371 -10.760 -0.805 1.00 . A A . 37 ILE CD1 1 1
1 493 1 1 37 ILE CG1 C -10.167 -9.287 -1.079 1.00 . A A . 37 ILE CG1 1 1
1 494 1 1 37 ILE CG2 C -9.815 -7.992 1.039 1.00 . A A . 37 ILE CG2 1 1
1 495 1 1 37 ILE H H -12.935 -9.120 -1.360 1.00 . A A . 37 ILE H 1 1
1 496 1 1 37 ILE HA H -11.818 -9.856 1.125 1.00 . A A . 37 ILE HA 1 1
1 497 1 1 37 ILE HB H -11.107 -7.430 -0.541 1.00 . A A . 37 ILE HB 1 1
1 498 1 1 37 ILE HD11 H -10.092 -10.976 0.214 1.00 . A A . 37 ILE HD11 1 1
1 499 1 1 37 ILE HD12 H -11.410 -11.013 -0.951 1.00 . A A . 37 ILE HD12 1 1
1 500 1 1 37 ILE HD13 H -9.759 -11.342 -1.478 1.00 . A A . 37 ILE HD13 1 1
1 501 1 1 37 ILE HG12 H -10.567 -9.078 -2.066 1.00 . A A . 37 ILE HG12 1 1
1 502 1 1 37 ILE HG13 H -9.100 -9.105 -1.085 1.00 . A A . 37 ILE HG13 1 1
1 503 1 1 37 ILE HG21 H -8.930 -7.569 0.587 1.00 . A A . 37 ILE HG21 1 1
1 504 1 1 37 ILE HG22 H -10.253 -7.272 1.715 1.00 . A A . 37 ILE HG22 1 1
1 505 1 1 37 ILE HG23 H -9.548 -8.884 1.585 1.00 . A A . 37 ILE HG23 1 1
1 506 1 1 37 ILE N N -13.090 -9.352 -0.419 1.00 . A A . 37 ILE N 1 1
1 507 1 1 37 ILE O O -12.474 -8.040 2.772 1.00 . A A . 37 ILE O 1 1
1 508 1 1 38 ILE C C -15.190 -6.811 2.856 1.00 . A A . 38 ILE C 1 1
1 509 1 1 38 ILE CA C -14.239 -6.085 1.895 1.00 . A A . 38 ILE CA 1 1
1 510 1 1 38 ILE CB C -15.013 -5.044 1.054 1.00 . A A . 38 ILE CB 1 1
1 511 1 1 38 ILE CD1 C -14.644 -2.881 -0.267 1.00 . A A . 38 ILE CD1 1 1
1 512 1 1 38 ILE CG1 C -14.020 -4.126 0.333 1.00 . A A . 38 ILE CG1 1 1
1 513 1 1 38 ILE CG2 C -15.959 -4.233 1.929 1.00 . A A . 38 ILE CG2 1 1
1 514 1 1 38 ILE H H -13.630 -6.993 0.062 1.00 . A A . 38 ILE H 1 1
1 515 1 1 38 ILE HA H -13.500 -5.558 2.482 1.00 . A A . 38 ILE HA 1 1
1 516 1 1 38 ILE HB H -15.602 -5.572 0.320 1.00 . A A . 38 ILE HB 1 1
1 517 1 1 38 ILE HD11 H -13.875 -2.278 -0.723 1.00 . A A . 38 ILE HD11 1 1
1 518 1 1 38 ILE HD12 H -15.371 -3.166 -1.015 1.00 . A A . 38 ILE HD12 1 1
1 519 1 1 38 ILE HD13 H -15.134 -2.313 0.510 1.00 . A A . 38 ILE HD13 1 1
1 520 1 1 38 ILE HG12 H -13.262 -3.807 1.033 1.00 . A A . 38 ILE HG12 1 1
1 521 1 1 38 ILE HG13 H -13.549 -4.679 -0.467 1.00 . A A . 38 ILE HG13 1 1
1 522 1 1 38 ILE HG21 H -16.495 -3.523 1.318 1.00 . A A . 38 ILE HG21 1 1
1 523 1 1 38 ILE HG22 H -16.661 -4.896 2.412 1.00 . A A . 38 ILE HG22 1 1
1 524 1 1 38 ILE HG23 H -15.389 -3.705 2.678 1.00 . A A . 38 ILE HG23 1 1
1 525 1 1 38 ILE N N -13.525 -7.041 1.043 1.00 . A A . 38 ILE N 1 1
1 526 1 1 38 ILE O O -15.059 -6.690 4.076 1.00 . A A . 38 ILE O 1 1
1 527 1 1 39 GLY C C -18.159 -7.815 3.797 1.00 . A A . 39 GLY C 1 1
1 528 1 1 39 GLY CA C -16.936 -8.446 3.139 1.00 . A A . 39 GLY CA 1 1
1 529 1 1 39 GLY H H -16.305 -7.500 1.348 1.00 . A A . 39 GLY H 1 1
1 530 1 1 39 GLY HA2 H -17.272 -9.266 2.523 1.00 . A A . 39 GLY HA2 1 1
1 531 1 1 39 GLY HA3 H -16.297 -8.845 3.915 1.00 . A A . 39 GLY HA3 1 1
1 532 1 1 39 GLY N N -16.143 -7.553 2.313 1.00 . A A . 39 GLY N 1 1
1 533 1 1 39 GLY O O -18.043 -6.880 4.594 1.00 . A A . 39 GLY O 1 1
1 534 1 1 40 LYS C C -20.848 -6.627 4.437 1.00 . A A . 40 LYS C 1 1
1 535 1 1 40 LYS CA C -20.622 -8.092 4.077 1.00 . A A . 40 LYS CA 1 1
1 536 1 1 40 LYS CB C -20.803 -8.972 5.315 1.00 . A A . 40 LYS CB 1 1
1 537 1 1 40 LYS CD C -21.849 -10.832 3.968 1.00 . A A . 40 LYS CD 1 1
1 538 1 1 40 LYS CE C -23.263 -10.528 4.441 1.00 . A A . 40 LYS CE 1 1
1 539 1 1 40 LYS CG C -20.801 -10.463 5.010 1.00 . A A . 40 LYS CG 1 1
1 540 1 1 40 LYS H H -19.307 -9.005 2.697 1.00 . A A . 40 LYS H 1 1
1 541 1 1 40 LYS HA H -21.381 -8.372 3.361 1.00 . A A . 40 LYS HA 1 1
1 542 1 1 40 LYS HB2 H -20.001 -8.767 6.009 1.00 . A A . 40 LYS HB2 1 1
1 543 1 1 40 LYS HB3 H -21.744 -8.724 5.783 1.00 . A A . 40 LYS HB3 1 1
1 544 1 1 40 LYS HD2 H -21.656 -10.267 3.069 1.00 . A A . 40 LYS HD2 1 1
1 545 1 1 40 LYS HD3 H -21.770 -11.888 3.753 1.00 . A A . 40 LYS HD3 1 1
1 546 1 1 40 LYS HE2 H -23.347 -9.466 4.620 1.00 . A A . 40 LYS HE2 1 1
1 547 1 1 40 LYS HE3 H -23.956 -10.817 3.664 1.00 . A A . 40 LYS HE3 1 1
1 548 1 1 40 LYS HG2 H -19.828 -10.742 4.637 1.00 . A A . 40 LYS HG2 1 1
1 549 1 1 40 LYS HG3 H -21.008 -11.006 5.921 1.00 . A A . 40 LYS HG3 1 1
1 550 1 1 40 LYS HZ1 H -23.092 -10.845 6.500 1.00 . A A . 40 LYS HZ1 1 1
1 551 1 1 40 LYS HZ2 H -23.345 -12.264 5.602 1.00 . A A . 40 LYS HZ2 1 1
1 552 1 1 40 LYS HZ3 H -24.631 -11.193 5.875 1.00 . A A . 40 LYS HZ3 1 1
1 553 1 1 40 LYS N N -19.323 -8.365 3.441 1.00 . A A . 40 LYS N 1 1
1 554 1 1 40 LYS NZ N -23.606 -11.256 5.690 1.00 . A A . 40 LYS NZ 1 1
1 555 1 1 40 LYS O O -20.519 -6.190 5.544 1.00 . A A . 40 LYS O 1 1
1 556 1 1 41 LYS C C -20.600 -3.592 4.004 1.00 . A A . 41 LYS C 1 1
1 557 1 1 41 LYS CA C -21.804 -4.483 3.677 1.00 . A A . 41 LYS CA 1 1
1 558 1 1 41 LYS CB C -22.855 -4.358 4.788 1.00 . A A . 41 LYS CB 1 1
1 559 1 1 41 LYS CD C -24.159 -2.567 5.987 1.00 . A A . 41 LYS CD 1 1
1 560 1 1 41 LYS CE C -22.973 -1.910 6.676 1.00 . A A . 41 LYS CE 1 1
1 561 1 1 41 LYS CG C -23.757 -3.142 4.639 1.00 . A A . 41 LYS CG 1 1
1 562 1 1 41 LYS H H -21.580 -6.303 2.610 1.00 . A A . 41 LYS H 1 1
1 563 1 1 41 LYS HA H -22.241 -4.140 2.753 1.00 . A A . 41 LYS HA 1 1
1 564 1 1 41 LYS HB2 H -23.474 -5.242 4.784 1.00 . A A . 41 LYS HB2 1 1
1 565 1 1 41 LYS HB3 H -22.348 -4.288 5.740 1.00 . A A . 41 LYS HB3 1 1
1 566 1 1 41 LYS HD2 H -24.933 -1.827 5.840 1.00 . A A . 41 LYS HD2 1 1
1 567 1 1 41 LYS HD3 H -24.533 -3.365 6.613 1.00 . A A . 41 LYS HD3 1 1
1 568 1 1 41 LYS HE2 H -22.197 -2.649 6.815 1.00 . A A . 41 LYS HE2 1 1
1 569 1 1 41 LYS HE3 H -22.601 -1.116 6.043 1.00 . A A . 41 LYS HE3 1 1
1 570 1 1 41 LYS HG2 H -23.233 -2.383 4.078 1.00 . A A . 41 LYS HG2 1 1
1 571 1 1 41 LYS HG3 H -24.650 -3.434 4.103 1.00 . A A . 41 LYS HG3 1 1
1 572 1 1 41 LYS HZ1 H -22.511 -0.857 8.414 1.00 . A A . 41 LYS HZ1 1 1
1 573 1 1 41 LYS HZ2 H -23.634 -2.103 8.648 1.00 . A A . 41 LYS HZ2 1 1
1 574 1 1 41 LYS HZ3 H -24.113 -0.659 7.906 1.00 . A A . 41 LYS HZ3 1 1
1 575 1 1 41 LYS N N -21.413 -5.887 3.486 1.00 . A A . 41 LYS N 1 1
1 576 1 1 41 LYS NZ N -23.335 -1.342 8.000 1.00 . A A . 41 LYS NZ 1 1
1 577 1 1 41 LYS O O -20.756 -2.402 4.277 1.00 . A A . 41 LYS O 1 1
1 578 1 1 42 GLY C C -18.166 -3.150 5.821 1.00 . A A . 42 GLY C 1 1
1 579 1 1 42 GLY CA C -18.218 -3.425 4.332 1.00 . A A . 42 GLY CA 1 1
1 580 1 1 42 GLY H H -19.330 -5.099 3.680 1.00 . A A . 42 GLY H 1 1
1 581 1 1 42 GLY HA2 H -17.347 -3.999 4.051 1.00 . A A . 42 GLY HA2 1 1
1 582 1 1 42 GLY HA3 H -18.206 -2.485 3.800 1.00 . A A . 42 GLY HA3 1 1
1 583 1 1 42 GLY N N -19.405 -4.164 3.962 1.00 . A A . 42 GLY N 1 1
1 584 1 1 42 GLY O O -17.599 -2.147 6.259 1.00 . A A . 42 GLY O 1 1
1 585 1 1 43 GLN C C -17.576 -4.385 8.738 1.00 . A A . 43 GLN C 1 1
1 586 1 1 43 GLN CA C -18.828 -3.854 8.045 1.00 . A A . 43 GLN CA 1 1
1 587 1 1 43 GLN CB C -20.077 -4.535 8.610 1.00 . A A . 43 GLN CB 1 1
1 588 1 1 43 GLN CD C -20.592 -2.722 10.289 1.00 . A A . 43 GLN CD 1 1
1 589 1 1 43 GLN CG C -20.348 -4.202 10.070 1.00 . A A . 43 GLN CG 1 1
1 590 1 1 43 GLN H H -19.155 -4.845 6.200 1.00 . A A . 43 GLN H 1 1
1 591 1 1 43 GLN HA H -18.899 -2.790 8.231 1.00 . A A . 43 GLN HA 1 1
1 592 1 1 43 GLN HB2 H -20.934 -4.228 8.029 1.00 . A A . 43 GLN HB2 1 1
1 593 1 1 43 GLN HB3 H -19.960 -5.606 8.523 1.00 . A A . 43 GLN HB3 1 1
1 594 1 1 43 GLN HE21 H -19.841 -2.828 12.124 1.00 . A A . 43 GLN HE21 1 1
1 595 1 1 43 GLN HE22 H -20.387 -1.267 11.619 1.00 . A A . 43 GLN HE22 1 1
1 596 1 1 43 GLN HG2 H -21.220 -4.751 10.397 1.00 . A A . 43 GLN HG2 1 1
1 597 1 1 43 GLN HG3 H -19.494 -4.501 10.660 1.00 . A A . 43 GLN HG3 1 1
1 598 1 1 43 GLN N N -18.753 -4.044 6.604 1.00 . A A . 43 GLN N 1 1
1 599 1 1 43 GLN NE2 N -20.237 -2.225 11.461 1.00 . A A . 43 GLN NE2 1 1
1 600 1 1 43 GLN O O -16.911 -3.655 9.474 1.00 . A A . 43 GLN O 1 1
1 601 1 1 43 GLN OE1 O -21.095 -2.027 9.410 1.00 . A A . 43 GLN OE1 1 1
1 602 1 1 44 HIS C C -14.776 -5.712 8.672 1.00 . A A . 44 HIS C 1 1
1 603 1 1 44 HIS CA C -16.104 -6.265 9.186 1.00 . A A . 44 HIS CA 1 1
1 604 1 1 44 HIS CB C -16.134 -7.804 9.108 1.00 . A A . 44 HIS CB 1 1
1 605 1 1 44 HIS CD2 C -16.392 -8.877 6.756 1.00 . A A . 44 HIS CD2 1 1
1 606 1 1 44 HIS CE1 C -14.275 -9.202 6.316 1.00 . A A . 44 HIS CE1 1 1
1 607 1 1 44 HIS CG C -15.685 -8.405 7.806 1.00 . A A . 44 HIS CG 1 1
1 608 1 1 44 HIS H H -17.779 -6.190 7.875 1.00 . A A . 44 HIS H 1 1
1 609 1 1 44 HIS HA H -16.190 -5.984 10.227 1.00 . A A . 44 HIS HA 1 1
1 610 1 1 44 HIS HB2 H -15.495 -8.201 9.882 1.00 . A A . 44 HIS HB2 1 1
1 611 1 1 44 HIS HB3 H -17.148 -8.136 9.289 1.00 . A A . 44 HIS HB3 1 1
1 612 1 1 44 HIS HD1 H -13.587 -8.404 8.077 1.00 . A A . 44 HIS HD1 1 1
1 613 1 1 44 HIS HD2 H -17.470 -8.870 6.656 1.00 . A A . 44 HIS HD2 1 1
1 614 1 1 44 HIS HE1 H -13.360 -9.493 5.821 1.00 . A A . 44 HIS HE1 1 1
1 615 1 1 44 HIS HE2 H -15.724 -10.005 5.116 1.00 . A A . 44 HIS HE2 1 1
1 616 1 1 44 HIS N N -17.240 -5.653 8.500 1.00 . A A . 44 HIS N 1 1
1 617 1 1 44 HIS ND1 N -14.361 -8.624 7.498 1.00 . A A . 44 HIS ND1 1 1
1 618 1 1 44 HIS NE2 N -15.494 -9.371 5.843 1.00 . A A . 44 HIS NE2 1 1
1 619 1 1 44 HIS O O -13.767 -5.787 9.363 1.00 . A A . 44 HIS O 1 1
1 620 1 1 45 ILE C C -13.268 -3.239 7.749 1.00 . A A . 45 ILE C 1 1
1 621 1 1 45 ILE CA C -13.568 -4.511 6.947 1.00 . A A . 45 ILE CA 1 1
1 622 1 1 45 ILE CB C -13.680 -4.175 5.441 1.00 . A A . 45 ILE CB 1 1
1 623 1 1 45 ILE CD1 C -12.369 -3.237 3.464 1.00 . A A . 45 ILE CD1 1 1
1 624 1 1 45 ILE CG1 C -12.351 -3.613 4.927 1.00 . A A . 45 ILE CG1 1 1
1 625 1 1 45 ILE CG2 C -14.813 -3.194 5.184 1.00 . A A . 45 ILE CG2 1 1
1 626 1 1 45 ILE H H -15.581 -5.185 6.914 1.00 . A A . 45 ILE H 1 1
1 627 1 1 45 ILE HA H -12.743 -5.200 7.077 1.00 . A A . 45 ILE HA 1 1
1 628 1 1 45 ILE HB H -13.902 -5.088 4.909 1.00 . A A . 45 ILE HB 1 1
1 629 1 1 45 ILE HD11 H -13.134 -2.495 3.293 1.00 . A A . 45 ILE HD11 1 1
1 630 1 1 45 ILE HD12 H -11.407 -2.835 3.184 1.00 . A A . 45 ILE HD12 1 1
1 631 1 1 45 ILE HD13 H -12.579 -4.115 2.870 1.00 . A A . 45 ILE HD13 1 1
1 632 1 1 45 ILE HG12 H -12.101 -2.727 5.491 1.00 . A A . 45 ILE HG12 1 1
1 633 1 1 45 ILE HG13 H -11.577 -4.353 5.070 1.00 . A A . 45 ILE HG13 1 1
1 634 1 1 45 ILE HG21 H -14.647 -2.297 5.762 1.00 . A A . 45 ILE HG21 1 1
1 635 1 1 45 ILE HG22 H -14.843 -2.945 4.135 1.00 . A A . 45 ILE HG22 1 1
1 636 1 1 45 ILE HG23 H -15.752 -3.642 5.477 1.00 . A A . 45 ILE HG23 1 1
1 637 1 1 45 ILE N N -14.771 -5.156 7.465 1.00 . A A . 45 ILE N 1 1
1 638 1 1 45 ILE O O -12.110 -2.881 7.965 1.00 . A A . 45 ILE O 1 1
1 639 1 1 46 LYS C C -13.936 -1.862 10.506 1.00 . A A . 46 LYS C 1 1
1 640 1 1 46 LYS CA C -14.159 -1.405 9.072 1.00 . A A . 46 LYS CA 1 1
1 641 1 1 46 LYS CB C -15.375 -0.477 8.989 1.00 . A A . 46 LYS CB 1 1
1 642 1 1 46 LYS CD C -15.018 0.215 6.566 1.00 . A A . 46 LYS CD 1 1
1 643 1 1 46 LYS CE C -13.539 0.108 6.216 1.00 . A A . 46 LYS CE 1 1
1 644 1 1 46 LYS CG C -15.236 0.682 8.001 1.00 . A A . 46 LYS CG 1 1
1 645 1 1 46 LYS H H -15.224 -2.854 7.955 1.00 . A A . 46 LYS H 1 1
1 646 1 1 46 LYS HA H -13.278 -0.873 8.742 1.00 . A A . 46 LYS HA 1 1
1 647 1 1 46 LYS HB2 H -16.234 -1.062 8.697 1.00 . A A . 46 LYS HB2 1 1
1 648 1 1 46 LYS HB3 H -15.557 -0.062 9.970 1.00 . A A . 46 LYS HB3 1 1
1 649 1 1 46 LYS HD2 H -15.475 -0.756 6.442 1.00 . A A . 46 LYS HD2 1 1
1 650 1 1 46 LYS HD3 H -15.487 0.921 5.895 1.00 . A A . 46 LYS HD3 1 1
1 651 1 1 46 LYS HE2 H -13.069 -0.579 6.904 1.00 . A A . 46 LYS HE2 1 1
1 652 1 1 46 LYS HE3 H -13.448 -0.273 5.209 1.00 . A A . 46 LYS HE3 1 1
1 653 1 1 46 LYS HG2 H -16.138 1.275 8.036 1.00 . A A . 46 LYS HG2 1 1
1 654 1 1 46 LYS HG3 H -14.396 1.293 8.300 1.00 . A A . 46 LYS HG3 1 1
1 655 1 1 46 LYS HZ1 H -11.846 1.321 6.021 1.00 . A A . 46 LYS HZ1 1 1
1 656 1 1 46 LYS HZ2 H -12.886 1.788 7.272 1.00 . A A . 46 LYS HZ2 1 1
1 657 1 1 46 LYS HZ3 H -13.302 2.110 5.664 1.00 . A A . 46 LYS HZ3 1 1
1 658 1 1 46 LYS N N -14.320 -2.564 8.205 1.00 . A A . 46 LYS N 1 1
1 659 1 1 46 LYS NZ N -12.847 1.424 6.301 1.00 . A A . 46 LYS NZ 1 1
1 660 1 1 46 LYS O O -13.236 -1.210 11.276 1.00 . A A . 46 LYS O 1 1
1 661 1 1 47 GLN C C -12.782 -3.974 12.220 1.00 . A A . 47 GLN C 1 1
1 662 1 1 47 GLN CA C -14.266 -3.651 12.124 1.00 . A A . 47 GLN CA 1 1
1 663 1 1 47 GLN CB C -15.089 -4.936 12.237 1.00 . A A . 47 GLN CB 1 1
1 664 1 1 47 GLN CD C -15.602 -7.024 13.548 1.00 . A A . 47 GLN CD 1 1
1 665 1 1 47 GLN CG C -14.888 -5.688 13.542 1.00 . A A . 47 GLN CG 1 1
1 666 1 1 47 GLN H H -15.189 -3.396 10.235 1.00 . A A . 47 GLN H 1 1
1 667 1 1 47 GLN HA H -14.538 -2.976 12.921 1.00 . A A . 47 GLN HA 1 1
1 668 1 1 47 GLN HB2 H -16.135 -4.685 12.152 1.00 . A A . 47 GLN HB2 1 1
1 669 1 1 47 GLN HB3 H -14.819 -5.593 11.423 1.00 . A A . 47 GLN HB3 1 1
1 670 1 1 47 GLN HE21 H -17.254 -6.149 14.213 1.00 . A A . 47 GLN HE21 1 1
1 671 1 1 47 GLN HE22 H -17.354 -7.865 13.973 1.00 . A A . 47 GLN HE22 1 1
1 672 1 1 47 GLN HG2 H -13.832 -5.858 13.689 1.00 . A A . 47 GLN HG2 1 1
1 673 1 1 47 GLN HG3 H -15.272 -5.086 14.353 1.00 . A A . 47 GLN HG3 1 1
1 674 1 1 47 GLN N N -14.536 -2.995 10.851 1.00 . A A . 47 GLN N 1 1
1 675 1 1 47 GLN NE2 N -16.861 -7.011 13.950 1.00 . A A . 47 GLN NE2 1 1
1 676 1 1 47 GLN O O -12.173 -3.880 13.286 1.00 . A A . 47 GLN O 1 1
1 677 1 1 47 GLN OE1 O -15.033 -8.051 13.175 1.00 . A A . 47 GLN OE1 1 1
1 678 1 1 48 LEU C C -9.976 -3.403 11.337 1.00 . A A . 48 LEU C 1 1
1 679 1 1 48 LEU CA C -10.791 -4.634 10.983 1.00 . A A . 48 LEU CA 1 1
1 680 1 1 48 LEU CB C -10.449 -5.125 9.573 1.00 . A A . 48 LEU CB 1 1
1 681 1 1 48 LEU CD1 C -9.139 -6.881 8.351 1.00 . A A . 48 LEU CD1 1 1
1 682 1 1 48 LEU CD2 C -7.988 -4.813 9.117 1.00 . A A . 48 LEU CD2 1 1
1 683 1 1 48 LEU CG C -9.085 -5.816 9.431 1.00 . A A . 48 LEU CG 1 1
1 684 1 1 48 LEU H H -12.768 -4.438 10.279 1.00 . A A . 48 LEU H 1 1
1 685 1 1 48 LEU HA H -10.564 -5.417 11.693 1.00 . A A . 48 LEU HA 1 1
1 686 1 1 48 LEU HB2 H -11.216 -5.822 9.263 1.00 . A A . 48 LEU HB2 1 1
1 687 1 1 48 LEU HB3 H -10.471 -4.271 8.907 1.00 . A A . 48 LEU HB3 1 1
1 688 1 1 48 LEU HD11 H -9.886 -7.616 8.612 1.00 . A A . 48 LEU HD11 1 1
1 689 1 1 48 LEU HD12 H -9.395 -6.426 7.406 1.00 . A A . 48 LEU HD12 1 1
1 690 1 1 48 LEU HD13 H -8.175 -7.361 8.273 1.00 . A A . 48 LEU HD13 1 1
1 691 1 1 48 LEU HD21 H -7.930 -4.080 9.908 1.00 . A A . 48 LEU HD21 1 1
1 692 1 1 48 LEU HD22 H -7.042 -5.328 9.035 1.00 . A A . 48 LEU HD22 1 1
1 693 1 1 48 LEU HD23 H -8.209 -4.318 8.183 1.00 . A A . 48 LEU HD23 1 1
1 694 1 1 48 LEU HG H -8.837 -6.302 10.364 1.00 . A A . 48 LEU HG 1 1
1 695 1 1 48 LEU N N -12.209 -4.343 11.080 1.00 . A A . 48 LEU N 1 1
1 696 1 1 48 LEU O O -8.960 -3.493 12.020 1.00 . A A . 48 LEU O 1 1
1 697 1 1 49 SER C C -9.785 -0.757 12.718 1.00 . A A . 49 SER C 1 1
1 698 1 1 49 SER CA C -9.795 -0.989 11.208 1.00 . A A . 49 SER CA 1 1
1 699 1 1 49 SER CB C -10.514 0.162 10.496 1.00 . A A . 49 SER CB 1 1
1 700 1 1 49 SER H H -11.266 -2.238 10.353 1.00 . A A . 49 SER H 1 1
1 701 1 1 49 SER HA H -8.777 -1.043 10.858 1.00 . A A . 49 SER HA 1 1
1 702 1 1 49 SER HB2 H -11.500 0.285 10.919 1.00 . A A . 49 SER HB2 1 1
1 703 1 1 49 SER HB3 H -9.950 1.074 10.628 1.00 . A A . 49 SER HB3 1 1
1 704 1 1 49 SER HG H -10.226 -0.945 8.904 1.00 . A A . 49 SER HG 1 1
1 705 1 1 49 SER N N -10.449 -2.247 10.896 1.00 . A A . 49 SER N 1 1
1 706 1 1 49 SER O O -8.874 -0.128 13.256 1.00 . A A . 49 SER O 1 1
1 707 1 1 49 SER OG O -10.641 -0.101 9.106 1.00 . A A . 49 SER OG 1 1
1 708 1 1 50 ARG C C -9.995 -2.037 15.611 1.00 . A A . 50 ARG C 1 1
1 709 1 1 50 ARG CA C -10.922 -1.105 14.832 1.00 . A A . 50 ARG CA 1 1
1 710 1 1 50 ARG CB C -12.374 -1.302 15.269 1.00 . A A . 50 ARG CB 1 1
1 711 1 1 50 ARG CD C -14.707 -0.378 15.164 1.00 . A A . 50 ARG CD 1 1
1 712 1 1 50 ARG CG C -13.351 -0.440 14.488 1.00 . A A . 50 ARG CG 1 1
1 713 1 1 50 ARG CZ C -15.723 0.814 17.071 1.00 . A A . 50 ARG CZ 1 1
1 714 1 1 50 ARG H H -11.457 -1.833 12.921 1.00 . A A . 50 ARG H 1 1
1 715 1 1 50 ARG HA H -10.635 -0.086 15.049 1.00 . A A . 50 ARG HA 1 1
1 716 1 1 50 ARG HB2 H -12.646 -2.339 15.129 1.00 . A A . 50 ARG HB2 1 1
1 717 1 1 50 ARG HB3 H -12.463 -1.052 16.316 1.00 . A A . 50 ARG HB3 1 1
1 718 1 1 50 ARG HD2 H -15.407 0.106 14.498 1.00 . A A . 50 ARG HD2 1 1
1 719 1 1 50 ARG HD3 H -15.040 -1.384 15.367 1.00 . A A . 50 ARG HD3 1 1
1 720 1 1 50 ARG HE H -13.754 0.557 16.798 1.00 . A A . 50 ARG HE 1 1
1 721 1 1 50 ARG HG2 H -12.952 0.561 14.415 1.00 . A A . 50 ARG HG2 1 1
1 722 1 1 50 ARG HG3 H -13.470 -0.855 13.498 1.00 . A A . 50 ARG HG3 1 1
1 723 1 1 50 ARG HH11 H -17.060 0.066 15.735 1.00 . A A . 50 ARG HH11 1 1
1 724 1 1 50 ARG HH12 H -17.750 0.934 17.076 1.00 . A A . 50 ARG HH12 1 1
1 725 1 1 50 ARG HH21 H -14.658 1.659 18.575 1.00 . A A . 50 ARG HH21 1 1
1 726 1 1 50 ARG HH22 H -16.384 1.846 18.692 1.00 . A A . 50 ARG HH22 1 1
1 727 1 1 50 ARG N N -10.789 -1.294 13.398 1.00 . A A . 50 ARG N 1 1
1 728 1 1 50 ARG NE N -14.651 0.368 16.422 1.00 . A A . 50 ARG NE 1 1
1 729 1 1 50 ARG NH1 N -16.940 0.583 16.593 1.00 . A A . 50 ARG NH1 1 1
1 730 1 1 50 ARG NH2 N -15.576 1.490 18.206 1.00 . A A . 50 ARG NH2 1 1
1 731 1 1 50 ARG O O -9.238 -1.580 16.467 1.00 . A A . 50 ARG O 1 1
1 732 1 1 51 PHE C C -7.728 -4.196 15.664 1.00 . A A . 51 PHE C 1 1
1 733 1 1 51 PHE CA C -9.201 -4.284 16.061 1.00 . A A . 51 PHE CA 1 1
1 734 1 1 51 PHE CB C -9.721 -5.736 15.972 1.00 . A A . 51 PHE CB 1 1
1 735 1 1 51 PHE CD1 C -8.793 -6.463 13.725 1.00 . A A . 51 PHE CD1 1 1
1 736 1 1 51 PHE CD2 C -11.106 -6.824 14.181 1.00 . A A . 51 PHE CD2 1 1
1 737 1 1 51 PHE CE1 C -8.946 -7.049 12.484 1.00 . A A . 51 PHE CE1 1 1
1 738 1 1 51 PHE CE2 C -11.261 -7.418 12.945 1.00 . A A . 51 PHE CE2 1 1
1 739 1 1 51 PHE CG C -9.873 -6.339 14.591 1.00 . A A . 51 PHE CG 1 1
1 740 1 1 51 PHE CZ C -10.181 -7.529 12.096 1.00 . A A . 51 PHE CZ 1 1
1 741 1 1 51 PHE H H -10.609 -3.660 14.587 1.00 . A A . 51 PHE H 1 1
1 742 1 1 51 PHE HA H -9.266 -3.977 17.097 1.00 . A A . 51 PHE HA 1 1
1 743 1 1 51 PHE HB2 H -9.043 -6.371 16.518 1.00 . A A . 51 PHE HB2 1 1
1 744 1 1 51 PHE HB3 H -10.689 -5.778 16.452 1.00 . A A . 51 PHE HB3 1 1
1 745 1 1 51 PHE HD1 H -7.827 -6.089 14.023 1.00 . A A . 51 PHE HD1 1 1
1 746 1 1 51 PHE HD2 H -11.955 -6.735 14.842 1.00 . A A . 51 PHE HD2 1 1
1 747 1 1 51 PHE HE1 H -8.102 -7.129 11.814 1.00 . A A . 51 PHE HE1 1 1
1 748 1 1 51 PHE HE2 H -12.227 -7.789 12.639 1.00 . A A . 51 PHE HE2 1 1
1 749 1 1 51 PHE HZ H -10.300 -7.994 11.128 1.00 . A A . 51 PHE HZ 1 1
1 750 1 1 51 PHE N N -10.025 -3.338 15.309 1.00 . A A . 51 PHE N 1 1
1 751 1 1 51 PHE O O -6.849 -4.635 16.410 1.00 . A A . 51 PHE O 1 1
1 752 1 1 52 ALA C C -5.587 -2.030 14.516 1.00 . A A . 52 ALA C 1 1
1 753 1 1 52 ALA CA C -6.076 -3.410 14.086 1.00 . A A . 52 ALA CA 1 1
1 754 1 1 52 ALA CB C -5.926 -3.587 12.582 1.00 . A A . 52 ALA CB 1 1
1 755 1 1 52 ALA H H -8.186 -3.352 13.908 1.00 . A A . 52 ALA H 1 1
1 756 1 1 52 ALA HA H -5.466 -4.158 14.573 1.00 . A A . 52 ALA HA 1 1
1 757 1 1 52 ALA HB1 H -4.887 -3.471 12.308 1.00 . A A . 52 ALA HB1 1 1
1 758 1 1 52 ALA HB2 H -6.265 -4.574 12.300 1.00 . A A . 52 ALA HB2 1 1
1 759 1 1 52 ALA HB3 H -6.519 -2.842 12.071 1.00 . A A . 52 ALA HB3 1 1
1 760 1 1 52 ALA N N -7.453 -3.623 14.501 1.00 . A A . 52 ALA N 1 1
1 761 1 1 52 ALA O O -4.390 -1.810 14.667 1.00 . A A . 52 ALA O 1 1
1 762 1 1 53 SER C C -5.535 0.988 13.956 1.00 . A A . 53 SER C 1 1
1 763 1 1 53 SER CA C -6.239 0.263 15.108 1.00 . A A . 53 SER CA 1 1
1 764 1 1 53 SER CB C -5.397 0.320 16.393 1.00 . A A . 53 SER CB 1 1
1 765 1 1 53 SER H H -7.474 -1.393 14.661 1.00 . A A . 53 SER H 1 1
1 766 1 1 53 SER HA H -7.183 0.757 15.292 1.00 . A A . 53 SER HA 1 1
1 767 1 1 53 SER HB2 H -5.933 -0.167 17.194 1.00 . A A . 53 SER HB2 1 1
1 768 1 1 53 SER HB3 H -4.457 -0.186 16.228 1.00 . A A . 53 SER HB3 1 1
1 769 1 1 53 SER HG H -4.845 2.162 15.996 1.00 . A A . 53 SER HG 1 1
1 770 1 1 53 SER N N -6.537 -1.121 14.740 1.00 . A A . 53 SER N 1 1
1 771 1 1 53 SER O O -4.654 1.822 14.169 1.00 . A A . 53 SER O 1 1
1 772 1 1 53 SER OG O -5.130 1.660 16.777 1.00 . A A . 53 SER OG 1 1
1 773 1 1 54 ALA C C -6.450 1.755 10.604 1.00 . A A . 54 ALA C 1 1
1 774 1 1 54 ALA CA C -5.359 1.265 11.546 1.00 . A A . 54 ALA CA 1 1
1 775 1 1 54 ALA CB C -4.465 0.248 10.847 1.00 . A A . 54 ALA CB 1 1
1 776 1 1 54 ALA H H -6.695 0.047 12.636 1.00 . A A . 54 ALA H 1 1
1 777 1 1 54 ALA HA H -4.750 2.104 11.851 1.00 . A A . 54 ALA HA 1 1
1 778 1 1 54 ALA HB1 H -3.725 -0.117 11.544 1.00 . A A . 54 ALA HB1 1 1
1 779 1 1 54 ALA HB2 H -5.065 -0.578 10.494 1.00 . A A . 54 ALA HB2 1 1
1 780 1 1 54 ALA HB3 H -3.970 0.718 10.010 1.00 . A A . 54 ALA HB3 1 1
1 781 1 1 54 ALA N N -5.952 0.677 12.738 1.00 . A A . 54 ALA N 1 1
1 782 1 1 54 ALA O O -7.633 1.514 10.840 1.00 . A A . 54 ALA O 1 1
1 783 1 1 55 SER C C -7.023 2.019 7.362 1.00 . A A . 55 SER C 1 1
1 784 1 1 55 SER CA C -6.995 2.946 8.568 1.00 . A A . 55 SER CA 1 1
1 785 1 1 55 SER CB C -6.615 4.374 8.153 1.00 . A A . 55 SER CB 1 1
1 786 1 1 55 SER H H -5.084 2.583 9.397 1.00 . A A . 55 SER H 1 1
1 787 1 1 55 SER HA H -7.972 2.956 9.025 1.00 . A A . 55 SER HA 1 1
1 788 1 1 55 SER HB2 H -6.465 4.975 9.039 1.00 . A A . 55 SER HB2 1 1
1 789 1 1 55 SER HB3 H -5.700 4.347 7.581 1.00 . A A . 55 SER HB3 1 1
1 790 1 1 55 SER HG H -7.243 5.707 6.856 1.00 . A A . 55 SER HG 1 1
1 791 1 1 55 SER N N -6.050 2.433 9.542 1.00 . A A . 55 SER N 1 1
1 792 1 1 55 SER O O -6.109 2.026 6.537 1.00 . A A . 55 SER O 1 1
1 793 1 1 55 SER OG O -7.629 4.979 7.361 1.00 . A A . 55 SER OG 1 1
1 794 1 1 56 ILE C C -9.164 0.790 5.166 1.00 . A A . 56 ILE C 1 1
1 795 1 1 56 ILE CA C -8.204 0.234 6.212 1.00 . A A . 56 ILE CA 1 1
1 796 1 1 56 ILE CB C -8.704 -1.143 6.739 1.00 . A A . 56 ILE CB 1 1
1 797 1 1 56 ILE CD1 C -7.158 -1.338 8.769 1.00 . A A . 56 ILE CD1 1 1
1 798 1 1 56 ILE CG1 C -7.576 -1.912 7.435 1.00 . A A . 56 ILE CG1 1 1
1 799 1 1 56 ILE CG2 C -9.292 -1.999 5.629 1.00 . A A . 56 ILE CG2 1 1
1 800 1 1 56 ILE H H -8.733 1.222 8.002 1.00 . A A . 56 ILE H 1 1
1 801 1 1 56 ILE HA H -7.234 0.094 5.754 1.00 . A A . 56 ILE HA 1 1
1 802 1 1 56 ILE HB H -9.489 -0.957 7.458 1.00 . A A . 56 ILE HB 1 1
1 803 1 1 56 ILE HD11 H -6.344 -1.922 9.172 1.00 . A A . 56 ILE HD11 1 1
1 804 1 1 56 ILE HD12 H -6.837 -0.316 8.636 1.00 . A A . 56 ILE HD12 1 1
1 805 1 1 56 ILE HD13 H -7.994 -1.368 9.448 1.00 . A A . 56 ILE HD13 1 1
1 806 1 1 56 ILE HG12 H -7.900 -2.927 7.604 1.00 . A A . 56 ILE HG12 1 1
1 807 1 1 56 ILE HG13 H -6.708 -1.922 6.792 1.00 . A A . 56 ILE HG13 1 1
1 808 1 1 56 ILE HG21 H -10.159 -1.507 5.213 1.00 . A A . 56 ILE HG21 1 1
1 809 1 1 56 ILE HG22 H -8.552 -2.147 4.858 1.00 . A A . 56 ILE HG22 1 1
1 810 1 1 56 ILE HG23 H -9.581 -2.960 6.038 1.00 . A A . 56 ILE HG23 1 1
1 811 1 1 56 ILE N N -8.052 1.189 7.299 1.00 . A A . 56 ILE N 1 1
1 812 1 1 56 ILE O O -10.362 0.953 5.424 1.00 . A A . 56 ILE O 1 1
1 813 1 1 57 LYS C C -9.206 0.888 1.637 1.00 . A A . 57 LYS C 1 1
1 814 1 1 57 LYS CA C -9.421 1.680 2.919 1.00 . A A . 57 LYS CA 1 1
1 815 1 1 57 LYS CB C -9.012 3.138 2.687 1.00 . A A . 57 LYS CB 1 1
1 816 1 1 57 LYS CD C -8.261 5.308 3.704 1.00 . A A . 57 LYS CD 1 1
1 817 1 1 57 LYS CE C -9.013 6.114 2.662 1.00 . A A . 57 LYS CE 1 1
1 818 1 1 57 LYS CG C -8.933 3.968 3.958 1.00 . A A . 57 LYS CG 1 1
1 819 1 1 57 LYS H H -7.670 0.945 3.849 1.00 . A A . 57 LYS H 1 1
1 820 1 1 57 LYS HA H -10.462 1.637 3.198 1.00 . A A . 57 LYS HA 1 1
1 821 1 1 57 LYS HB2 H -8.046 3.162 2.207 1.00 . A A . 57 LYS HB2 1 1
1 822 1 1 57 LYS HB3 H -9.737 3.597 2.031 1.00 . A A . 57 LYS HB3 1 1
1 823 1 1 57 LYS HD2 H -8.234 5.868 4.627 1.00 . A A . 57 LYS HD2 1 1
1 824 1 1 57 LYS HD3 H -7.253 5.135 3.356 1.00 . A A . 57 LYS HD3 1 1
1 825 1 1 57 LYS HE2 H -9.088 5.521 1.762 1.00 . A A . 57 LYS HE2 1 1
1 826 1 1 57 LYS HE3 H -10.002 6.328 3.036 1.00 . A A . 57 LYS HE3 1 1
1 827 1 1 57 LYS HG2 H -9.933 4.143 4.325 1.00 . A A . 57 LYS HG2 1 1
1 828 1 1 57 LYS HG3 H -8.365 3.424 4.698 1.00 . A A . 57 LYS HG3 1 1
1 829 1 1 57 LYS HZ1 H -7.437 7.203 1.828 1.00 . A A . 57 LYS HZ1 1 1
1 830 1 1 57 LYS HZ2 H -8.093 7.906 3.222 1.00 . A A . 57 LYS HZ2 1 1
1 831 1 1 57 LYS HZ3 H -8.936 7.995 1.752 1.00 . A A . 57 LYS HZ3 1 1
1 832 1 1 57 LYS N N -8.631 1.102 3.995 1.00 . A A . 57 LYS N 1 1
1 833 1 1 57 LYS NZ N -8.323 7.391 2.344 1.00 . A A . 57 LYS NZ 1 1
1 834 1 1 57 LYS O O -8.169 0.250 1.470 1.00 . A A . 57 LYS O 1 1
1 835 1 1 58 ILE C C -9.906 1.349 -1.641 1.00 . A A . 58 ILE C 1 1
1 836 1 1 58 ILE CA C -10.004 0.280 -0.560 1.00 . A A . 58 ILE CA 1 1
1 837 1 1 58 ILE CB C -11.154 -0.695 -0.891 1.00 . A A . 58 ILE CB 1 1
1 838 1 1 58 ILE CD1 C -10.132 -2.592 0.497 1.00 . A A . 58 ILE CD1 1 1
1 839 1 1 58 ILE CG1 C -11.341 -1.717 0.238 1.00 . A A . 58 ILE CG1 1 1
1 840 1 1 58 ILE CG2 C -10.892 -1.401 -2.216 1.00 . A A . 58 ILE CG2 1 1
1 841 1 1 58 ILE H H -11.024 1.370 0.940 1.00 . A A . 58 ILE H 1 1
1 842 1 1 58 ILE HA H -9.079 -0.277 -0.535 1.00 . A A . 58 ILE HA 1 1
1 843 1 1 58 ILE HB H -12.061 -0.118 -0.995 1.00 . A A . 58 ILE HB 1 1
1 844 1 1 58 ILE HD11 H -10.348 -3.274 1.309 1.00 . A A . 58 ILE HD11 1 1
1 845 1 1 58 ILE HD12 H -9.897 -3.155 -0.394 1.00 . A A . 58 ILE HD12 1 1
1 846 1 1 58 ILE HD13 H -9.291 -1.970 0.763 1.00 . A A . 58 ILE HD13 1 1
1 847 1 1 58 ILE HG12 H -11.565 -1.191 1.154 1.00 . A A . 58 ILE HG12 1 1
1 848 1 1 58 ILE HG13 H -12.172 -2.364 -0.009 1.00 . A A . 58 ILE HG13 1 1
1 849 1 1 58 ILE HG21 H -10.830 -0.670 -3.008 1.00 . A A . 58 ILE HG21 1 1
1 850 1 1 58 ILE HG22 H -9.961 -1.946 -2.156 1.00 . A A . 58 ILE HG22 1 1
1 851 1 1 58 ILE HG23 H -11.700 -2.089 -2.422 1.00 . A A . 58 ILE HG23 1 1
1 852 1 1 58 ILE N N -10.177 0.914 0.736 1.00 . A A . 58 ILE N 1 1
1 853 1 1 58 ILE O O -10.868 2.068 -1.907 1.00 . A A . 58 ILE O 1 1
1 854 1 1 59 ALA C C -9.206 2.230 -4.532 1.00 . A A . 59 ALA C 1 1
1 855 1 1 59 ALA CA C -8.461 2.486 -3.229 1.00 . A A . 59 ALA CA 1 1
1 856 1 1 59 ALA CB C -6.963 2.570 -3.491 1.00 . A A . 59 ALA CB 1 1
1 857 1 1 59 ALA H H -8.035 0.794 -2.043 1.00 . A A . 59 ALA H 1 1
1 858 1 1 59 ALA HA H -8.784 3.431 -2.817 1.00 . A A . 59 ALA HA 1 1
1 859 1 1 59 ALA HB1 H -6.448 2.793 -2.567 1.00 . A A . 59 ALA HB1 1 1
1 860 1 1 59 ALA HB2 H -6.612 1.622 -3.874 1.00 . A A . 59 ALA HB2 1 1
1 861 1 1 59 ALA HB3 H -6.765 3.347 -4.212 1.00 . A A . 59 ALA HB3 1 1
1 862 1 1 59 ALA N N -8.738 1.451 -2.248 1.00 . A A . 59 ALA N 1 1
1 863 1 1 59 ALA O O -9.123 1.141 -5.109 1.00 . A A . 59 ALA O 1 1
1 864 1 1 60 PRO C C -9.523 3.199 -7.403 1.00 . A A . 60 PRO C 1 1
1 865 1 1 60 PRO CA C -10.591 3.187 -6.316 1.00 . A A . 60 PRO CA 1 1
1 866 1 1 60 PRO CB C -11.435 4.468 -6.362 1.00 . A A . 60 PRO CB 1 1
1 867 1 1 60 PRO CD C -10.295 4.462 -4.263 1.00 . A A . 60 PRO CD 1 1
1 868 1 1 60 PRO CG C -10.834 5.365 -5.335 1.00 . A A . 60 PRO CG 1 1
1 869 1 1 60 PRO HA H -11.224 2.319 -6.437 1.00 . A A . 60 PRO HA 1 1
1 870 1 1 60 PRO HB2 H -11.377 4.904 -7.349 1.00 . A A . 60 PRO HB2 1 1
1 871 1 1 60 PRO HB3 H -12.462 4.232 -6.127 1.00 . A A . 60 PRO HB3 1 1
1 872 1 1 60 PRO HD2 H -9.410 4.891 -3.819 1.00 . A A . 60 PRO HD2 1 1
1 873 1 1 60 PRO HD3 H -11.047 4.277 -3.510 1.00 . A A . 60 PRO HD3 1 1
1 874 1 1 60 PRO HG2 H -10.034 5.944 -5.774 1.00 . A A . 60 PRO HG2 1 1
1 875 1 1 60 PRO HG3 H -11.593 6.019 -4.929 1.00 . A A . 60 PRO HG3 1 1
1 876 1 1 60 PRO N N -9.971 3.226 -4.995 1.00 . A A . 60 PRO N 1 1
1 877 1 1 60 PRO O O -8.489 3.853 -7.243 1.00 . A A . 60 PRO O 1 1
1 878 1 1 61 PRO C C -8.032 3.575 -9.935 1.00 . A A . 61 PRO C 1 1
1 879 1 1 61 PRO CA C -8.813 2.305 -9.619 1.00 . A A . 61 PRO CA 1 1
1 880 1 1 61 PRO CB C -9.725 1.931 -10.782 1.00 . A A . 61 PRO CB 1 1
1 881 1 1 61 PRO CD C -11.014 1.721 -8.768 1.00 . A A . 61 PRO CD 1 1
1 882 1 1 61 PRO CG C -10.820 1.145 -10.150 1.00 . A A . 61 PRO CG 1 1
1 883 1 1 61 PRO HA H -8.119 1.498 -9.433 1.00 . A A . 61 PRO HA 1 1
1 884 1 1 61 PRO HB2 H -10.099 2.829 -11.253 1.00 . A A . 61 PRO HB2 1 1
1 885 1 1 61 PRO HB3 H -9.177 1.339 -11.501 1.00 . A A . 61 PRO HB3 1 1
1 886 1 1 61 PRO HD2 H -11.864 2.386 -8.755 1.00 . A A . 61 PRO HD2 1 1
1 887 1 1 61 PRO HD3 H -11.146 0.928 -8.046 1.00 . A A . 61 PRO HD3 1 1
1 888 1 1 61 PRO HG2 H -11.726 1.250 -10.729 1.00 . A A . 61 PRO HG2 1 1
1 889 1 1 61 PRO HG3 H -10.535 0.104 -10.086 1.00 . A A . 61 PRO HG3 1 1
1 890 1 1 61 PRO N N -9.765 2.463 -8.510 1.00 . A A . 61 PRO N 1 1
1 891 1 1 61 PRO O O -8.580 4.536 -10.486 1.00 . A A . 61 PRO O 1 1
1 892 1 1 62 GLU C C -5.659 4.968 -11.264 1.00 . A A . 62 GLU C 1 1
1 893 1 1 62 GLU CA C -5.884 4.721 -9.776 1.00 . A A . 62 GLU CA 1 1
1 894 1 1 62 GLU CB C -4.550 4.513 -9.052 1.00 . A A . 62 GLU CB 1 1
1 895 1 1 62 GLU CD C -3.397 4.225 -6.809 1.00 . A A . 62 GLU CD 1 1
1 896 1 1 62 GLU CG C -4.715 4.280 -7.557 1.00 . A A . 62 GLU CG 1 1
1 897 1 1 62 GLU H H -6.384 2.767 -9.150 1.00 . A A . 62 GLU H 1 1
1 898 1 1 62 GLU HA H -6.380 5.583 -9.354 1.00 . A A . 62 GLU HA 1 1
1 899 1 1 62 GLU HB2 H -4.049 3.657 -9.478 1.00 . A A . 62 GLU HB2 1 1
1 900 1 1 62 GLU HB3 H -3.935 5.390 -9.193 1.00 . A A . 62 GLU HB3 1 1
1 901 1 1 62 GLU HG2 H -5.308 5.083 -7.146 1.00 . A A . 62 GLU HG2 1 1
1 902 1 1 62 GLU HG3 H -5.233 3.343 -7.411 1.00 . A A . 62 GLU HG3 1 1
1 903 1 1 62 GLU N N -6.752 3.569 -9.574 1.00 . A A . 62 GLU N 1 1
1 904 1 1 62 GLU O O -5.417 6.096 -11.687 1.00 . A A . 62 GLU O 1 1
1 905 1 1 62 GLU OE1 O -2.894 5.298 -6.415 1.00 . A A . 62 GLU OE1 1 1
1 906 1 1 62 GLU OE2 O -2.873 3.109 -6.588 1.00 . A A . 62 GLU OE2 1 1
1 907 1 1 63 THR C C -6.915 3.288 -14.083 1.00 . A A . 63 THR C 1 1
1 908 1 1 63 THR CA C -5.705 4.007 -13.495 1.00 . A A . 63 THR CA 1 1
1 909 1 1 63 THR CB C -4.407 3.403 -14.070 1.00 . A A . 63 THR CB 1 1
1 910 1 1 63 THR CG2 C -3.217 4.314 -13.804 1.00 . A A . 63 THR CG2 1 1
1 911 1 1 63 THR H H -5.827 3.019 -11.640 1.00 . A A . 63 THR H 1 1
1 912 1 1 63 THR HA H -5.750 5.054 -13.762 1.00 . A A . 63 THR HA 1 1
1 913 1 1 63 THR HB H -4.523 3.293 -15.139 1.00 . A A . 63 THR HB 1 1
1 914 1 1 63 THR HG1 H -3.244 1.867 -13.636 1.00 . A A . 63 THR HG1 1 1
1 915 1 1 63 THR HG21 H -2.327 3.874 -14.225 1.00 . A A . 63 THR HG21 1 1
1 916 1 1 63 THR HG22 H -3.089 4.437 -12.738 1.00 . A A . 63 THR HG22 1 1
1 917 1 1 63 THR HG23 H -3.393 5.278 -14.259 1.00 . A A . 63 THR HG23 1 1
1 918 1 1 63 THR N N -5.741 3.904 -12.047 1.00 . A A . 63 THR N 1 1
1 919 1 1 63 THR O O -7.299 2.222 -13.604 1.00 . A A . 63 THR O 1 1
1 920 1 1 63 THR OG1 O -4.164 2.112 -13.493 1.00 . A A . 63 THR OG1 1 1
1 921 1 1 64 PRO C C -8.495 1.967 -16.427 1.00 . A A . 64 PRO C 1 1
1 922 1 1 64 PRO CA C -8.757 3.302 -15.731 1.00 . A A . 64 PRO CA 1 1
1 923 1 1 64 PRO CB C -9.179 4.362 -16.758 1.00 . A A . 64 PRO CB 1 1
1 924 1 1 64 PRO CD C -7.147 5.125 -15.764 1.00 . A A . 64 PRO CD 1 1
1 925 1 1 64 PRO CG C -8.427 5.596 -16.388 1.00 . A A . 64 PRO CG 1 1
1 926 1 1 64 PRO HA H -9.543 3.173 -15.002 1.00 . A A . 64 PRO HA 1 1
1 927 1 1 64 PRO HB2 H -8.915 4.025 -17.750 1.00 . A A . 64 PRO HB2 1 1
1 928 1 1 64 PRO HB3 H -10.246 4.518 -16.699 1.00 . A A . 64 PRO HB3 1 1
1 929 1 1 64 PRO HD2 H -6.398 4.950 -16.522 1.00 . A A . 64 PRO HD2 1 1
1 930 1 1 64 PRO HD3 H -6.793 5.840 -15.036 1.00 . A A . 64 PRO HD3 1 1
1 931 1 1 64 PRO HG2 H -8.219 6.179 -17.273 1.00 . A A . 64 PRO HG2 1 1
1 932 1 1 64 PRO HG3 H -8.998 6.177 -15.679 1.00 . A A . 64 PRO HG3 1 1
1 933 1 1 64 PRO N N -7.547 3.867 -15.116 1.00 . A A . 64 PRO N 1 1
1 934 1 1 64 PRO O O -9.425 1.288 -16.862 1.00 . A A . 64 PRO O 1 1
1 935 1 1 65 ASP C C -6.468 -0.714 -16.161 1.00 . A A . 65 ASP C 1 1
1 936 1 1 65 ASP CA C -6.838 0.355 -17.178 1.00 . A A . 65 ASP CA 1 1
1 937 1 1 65 ASP CB C -5.649 0.584 -18.114 1.00 . A A . 65 ASP CB 1 1
1 938 1 1 65 ASP CG C -5.961 1.552 -19.232 1.00 . A A . 65 ASP CG 1 1
1 939 1 1 65 ASP H H -6.533 2.174 -16.143 1.00 . A A . 65 ASP H 1 1
1 940 1 1 65 ASP HA H -7.680 0.009 -17.758 1.00 . A A . 65 ASP HA 1 1
1 941 1 1 65 ASP HB2 H -4.823 0.980 -17.542 1.00 . A A . 65 ASP HB2 1 1
1 942 1 1 65 ASP HB3 H -5.358 -0.360 -18.549 1.00 . A A . 65 ASP HB3 1 1
1 943 1 1 65 ASP N N -7.226 1.596 -16.521 1.00 . A A . 65 ASP N 1 1
1 944 1 1 65 ASP O O -5.903 -1.747 -16.517 1.00 . A A . 65 ASP O 1 1
1 945 1 1 65 ASP OD1 O -6.852 1.249 -20.055 1.00 . A A . 65 ASP OD1 1 1
1 946 1 1 65 ASP OD2 O -5.311 2.614 -19.302 1.00 . A A . 65 ASP OD2 1 1
1 947 1 1 66 SER C C -7.423 -2.551 -13.744 1.00 . A A . 66 SER C 1 1
1 948 1 1 66 SER CA C -6.417 -1.405 -13.845 1.00 . A A . 66 SER CA 1 1
1 949 1 1 66 SER CB C -6.289 -0.676 -12.502 1.00 . A A . 66 SER CB 1 1
1 950 1 1 66 SER H H -7.277 0.341 -14.671 1.00 . A A . 66 SER H 1 1
1 951 1 1 66 SER HA H -5.454 -1.821 -14.103 1.00 . A A . 66 SER HA 1 1
1 952 1 1 66 SER HB2 H -6.104 -1.397 -11.721 1.00 . A A . 66 SER HB2 1 1
1 953 1 1 66 SER HB3 H -5.463 0.021 -12.552 1.00 . A A . 66 SER HB3 1 1
1 954 1 1 66 SER HG H -7.501 0.854 -12.706 1.00 . A A . 66 SER HG 1 1
1 955 1 1 66 SER N N -6.782 -0.473 -14.898 1.00 . A A . 66 SER N 1 1
1 956 1 1 66 SER O O -8.633 -2.355 -13.876 1.00 . A A . 66 SER O 1 1
1 957 1 1 66 SER OG O -7.471 0.041 -12.186 1.00 . A A . 66 SER OG 1 1
1 958 1 1 67 LYS C C -7.629 -5.304 -11.842 1.00 . A A . 67 LYS C 1 1
1 959 1 1 67 LYS CA C -7.718 -4.935 -13.318 1.00 . A A . 67 LYS CA 1 1
1 960 1 1 67 LYS CB C -7.197 -6.075 -14.192 1.00 . A A . 67 LYS CB 1 1
1 961 1 1 67 LYS CD C -8.937 -7.845 -13.754 1.00 . A A . 67 LYS CD 1 1
1 962 1 1 67 LYS CE C -9.879 -8.831 -14.414 1.00 . A A . 67 LYS CE 1 1
1 963 1 1 67 LYS CG C -8.274 -6.960 -14.790 1.00 . A A . 67 LYS CG 1 1
1 964 1 1 67 LYS H H -5.924 -3.848 -13.539 1.00 . A A . 67 LYS H 1 1
1 965 1 1 67 LYS HA H -8.741 -4.710 -13.577 1.00 . A A . 67 LYS HA 1 1
1 966 1 1 67 LYS HB2 H -6.624 -5.653 -15.004 1.00 . A A . 67 LYS HB2 1 1
1 967 1 1 67 LYS HB3 H -6.549 -6.695 -13.593 1.00 . A A . 67 LYS HB3 1 1
1 968 1 1 67 LYS HD2 H -8.175 -8.388 -13.210 1.00 . A A . 67 LYS HD2 1 1
1 969 1 1 67 LYS HD3 H -9.496 -7.225 -13.070 1.00 . A A . 67 LYS HD3 1 1
1 970 1 1 67 LYS HE2 H -10.339 -9.439 -13.648 1.00 . A A . 67 LYS HE2 1 1
1 971 1 1 67 LYS HE3 H -10.641 -8.278 -14.943 1.00 . A A . 67 LYS HE3 1 1
1 972 1 1 67 LYS HG2 H -9.029 -6.334 -15.243 1.00 . A A . 67 LYS HG2 1 1
1 973 1 1 67 LYS HG3 H -7.827 -7.585 -15.548 1.00 . A A . 67 LYS HG3 1 1
1 974 1 1 67 LYS HZ1 H -8.689 -9.147 -16.103 1.00 . A A . 67 LYS HZ1 1 1
1 975 1 1 67 LYS HZ2 H -9.842 -10.357 -15.846 1.00 . A A . 67 LYS HZ2 1 1
1 976 1 1 67 LYS HZ3 H -8.453 -10.291 -14.870 1.00 . A A . 67 LYS HZ3 1 1
1 977 1 1 67 LYS N N -6.900 -3.750 -13.538 1.00 . A A . 67 LYS N 1 1
1 978 1 1 67 LYS NZ N -9.167 -9.717 -15.373 1.00 . A A . 67 LYS NZ 1 1
1 979 1 1 67 LYS O O -7.803 -6.455 -11.440 1.00 . A A . 67 LYS O 1 1
1 980 1 1 68 VAL C C -7.377 -3.276 -8.826 1.00 . A A . 68 VAL C 1 1
1 981 1 1 68 VAL CA C -6.998 -4.493 -9.655 1.00 . A A . 68 VAL CA 1 1
1 982 1 1 68 VAL CB C -5.474 -4.759 -9.569 1.00 . A A . 68 VAL CB 1 1
1 983 1 1 68 VAL CG1 C -4.711 -3.703 -10.352 1.00 . A A . 68 VAL CG1 1 1
1 984 1 1 68 VAL CG2 C -4.981 -4.803 -8.132 1.00 . A A . 68 VAL CG2 1 1
1 985 1 1 68 VAL H H -7.449 -3.379 -11.378 1.00 . A A . 68 VAL H 1 1
1 986 1 1 68 VAL HA H -7.520 -5.359 -9.276 1.00 . A A . 68 VAL HA 1 1
1 987 1 1 68 VAL HB H -5.277 -5.723 -10.022 1.00 . A A . 68 VAL HB 1 1
1 988 1 1 68 VAL HG11 H -5.018 -3.731 -11.388 1.00 . A A . 68 VAL HG11 1 1
1 989 1 1 68 VAL HG12 H -4.920 -2.728 -9.940 1.00 . A A . 68 VAL HG12 1 1
1 990 1 1 68 VAL HG13 H -3.651 -3.904 -10.285 1.00 . A A . 68 VAL HG13 1 1
1 991 1 1 68 VAL HG21 H -5.510 -5.575 -7.593 1.00 . A A . 68 VAL HG21 1 1
1 992 1 1 68 VAL HG22 H -3.922 -5.017 -8.120 1.00 . A A . 68 VAL HG22 1 1
1 993 1 1 68 VAL HG23 H -5.161 -3.849 -7.661 1.00 . A A . 68 VAL HG23 1 1
1 994 1 1 68 VAL N N -7.373 -4.296 -11.036 1.00 . A A . 68 VAL N 1 1
1 995 1 1 68 VAL O O -7.442 -2.159 -9.340 1.00 . A A . 68 VAL O 1 1
1 996 1 1 69 ARG C C -7.006 -2.578 -5.446 1.00 . A A . 69 ARG C 1 1
1 997 1 1 69 ARG CA C -7.942 -2.439 -6.627 1.00 . A A . 69 ARG CA 1 1
1 998 1 1 69 ARG CB C -9.409 -2.467 -6.185 1.00 . A A . 69 ARG CB 1 1
1 999 1 1 69 ARG CD C -11.823 -2.221 -6.891 1.00 . A A . 69 ARG CD 1 1
1 1000 1 1 69 ARG CG C -10.367 -1.995 -7.270 1.00 . A A . 69 ARG CG 1 1
1 1001 1 1 69 ARG CZ C -13.472 -1.385 -5.246 1.00 . A A . 69 ARG CZ 1 1
1 1002 1 1 69 ARG H H -7.620 -4.433 -7.220 1.00 . A A . 69 ARG H 1 1
1 1003 1 1 69 ARG HA H -7.739 -1.502 -7.126 1.00 . A A . 69 ARG HA 1 1
1 1004 1 1 69 ARG HB2 H -9.676 -3.478 -5.912 1.00 . A A . 69 ARG HB2 1 1
1 1005 1 1 69 ARG HB3 H -9.527 -1.825 -5.325 1.00 . A A . 69 ARG HB3 1 1
1 1006 1 1 69 ARG HD2 H -12.446 -1.877 -7.702 1.00 . A A . 69 ARG HD2 1 1
1 1007 1 1 69 ARG HD3 H -11.980 -3.279 -6.744 1.00 . A A . 69 ARG HD3 1 1
1 1008 1 1 69 ARG HE H -11.482 -1.133 -5.122 1.00 . A A . 69 ARG HE 1 1
1 1009 1 1 69 ARG HG2 H -10.211 -0.939 -7.436 1.00 . A A . 69 ARG HG2 1 1
1 1010 1 1 69 ARG HG3 H -10.154 -2.537 -8.179 1.00 . A A . 69 ARG HG3 1 1
1 1011 1 1 69 ARG HH11 H -14.302 -2.273 -6.870 1.00 . A A . 69 ARG HH11 1 1
1 1012 1 1 69 ARG HH12 H -15.428 -1.734 -5.663 1.00 . A A . 69 ARG HH12 1 1
1 1013 1 1 69 ARG HH21 H -12.995 -0.433 -3.521 1.00 . A A . 69 ARG HH21 1 1
1 1014 1 1 69 ARG HH22 H -14.693 -0.716 -3.770 1.00 . A A . 69 ARG HH22 1 1
1 1015 1 1 69 ARG N N -7.654 -3.507 -7.558 1.00 . A A . 69 ARG N 1 1
1 1016 1 1 69 ARG NE N -12.208 -1.512 -5.668 1.00 . A A . 69 ARG NE 1 1
1 1017 1 1 69 ARG NH1 N -14.478 -1.836 -5.988 1.00 . A A . 69 ARG NH1 1 1
1 1018 1 1 69 ARG NH2 N -13.738 -0.794 -4.088 1.00 . A A . 69 ARG NH2 1 1
1 1019 1 1 69 ARG O O -6.847 -3.666 -4.895 1.00 . A A . 69 ARG O 1 1
1 1020 1 1 70 MET C C -5.892 -1.197 -2.714 1.00 . A A . 70 MET C 1 1
1 1021 1 1 70 MET CA C -5.323 -1.541 -4.077 1.00 . A A . 70 MET CA 1 1
1 1022 1 1 70 MET CB C -4.180 -0.584 -4.433 1.00 . A A . 70 MET CB 1 1
1 1023 1 1 70 MET CE C -4.653 0.510 -7.420 1.00 . A A . 70 MET CE 1 1
1 1024 1 1 70 MET CG C -3.290 -1.065 -5.576 1.00 . A A . 70 MET CG 1 1
1 1025 1 1 70 MET H H -6.574 -0.643 -5.516 1.00 . A A . 70 MET H 1 1
1 1026 1 1 70 MET HA H -4.937 -2.549 -4.046 1.00 . A A . 70 MET HA 1 1
1 1027 1 1 70 MET HB2 H -4.601 0.370 -4.714 1.00 . A A . 70 MET HB2 1 1
1 1028 1 1 70 MET HB3 H -3.559 -0.447 -3.559 1.00 . A A . 70 MET HB3 1 1
1 1029 1 1 70 MET HE1 H -3.781 1.147 -7.445 1.00 . A A . 70 MET HE1 1 1
1 1030 1 1 70 MET HE2 H -5.184 0.590 -8.357 1.00 . A A . 70 MET HE2 1 1
1 1031 1 1 70 MET HE3 H -5.300 0.818 -6.612 1.00 . A A . 70 MET HE3 1 1
1 1032 1 1 70 MET HG2 H -2.470 -0.372 -5.686 1.00 . A A . 70 MET HG2 1 1
1 1033 1 1 70 MET HG3 H -2.898 -2.040 -5.319 1.00 . A A . 70 MET HG3 1 1
1 1034 1 1 70 MET N N -6.355 -1.496 -5.092 1.00 . A A . 70 MET N 1 1
1 1035 1 1 70 MET O O -6.681 -0.274 -2.583 1.00 . A A . 70 MET O 1 1
1 1036 1 1 70 MET SD S -4.146 -1.188 -7.162 1.00 . A A . 70 MET SD 1 1
1 1037 1 1 71 VAL C C -4.978 -0.583 0.223 1.00 . A A . 71 VAL C 1 1
1 1038 1 1 71 VAL CA C -5.903 -1.635 -0.351 1.00 . A A . 71 VAL CA 1 1
1 1039 1 1 71 VAL CB C -5.880 -2.886 0.547 1.00 . A A . 71 VAL CB 1 1
1 1040 1 1 71 VAL CG1 C -6.283 -2.538 1.965 1.00 . A A . 71 VAL CG1 1 1
1 1041 1 1 71 VAL CG2 C -6.785 -3.962 -0.018 1.00 . A A . 71 VAL CG2 1 1
1 1042 1 1 71 VAL H H -4.931 -2.724 -1.867 1.00 . A A . 71 VAL H 1 1
1 1043 1 1 71 VAL HA H -6.911 -1.245 -0.377 1.00 . A A . 71 VAL HA 1 1
1 1044 1 1 71 VAL HB H -4.873 -3.269 0.570 1.00 . A A . 71 VAL HB 1 1
1 1045 1 1 71 VAL HG11 H -7.281 -2.128 1.963 1.00 . A A . 71 VAL HG11 1 1
1 1046 1 1 71 VAL HG12 H -6.258 -3.429 2.574 1.00 . A A . 71 VAL HG12 1 1
1 1047 1 1 71 VAL HG13 H -5.593 -1.810 2.363 1.00 . A A . 71 VAL HG13 1 1
1 1048 1 1 71 VAL HG21 H -6.433 -4.249 -0.999 1.00 . A A . 71 VAL HG21 1 1
1 1049 1 1 71 VAL HG22 H -6.775 -4.820 0.636 1.00 . A A . 71 VAL HG22 1 1
1 1050 1 1 71 VAL HG23 H -7.792 -3.579 -0.095 1.00 . A A . 71 VAL HG23 1 1
1 1051 1 1 71 VAL N N -5.499 -1.941 -1.702 1.00 . A A . 71 VAL N 1 1
1 1052 1 1 71 VAL O O -3.765 -0.776 0.279 1.00 . A A . 71 VAL O 1 1
1 1053 1 1 72 VAL C C -4.709 1.381 2.703 1.00 . A A . 72 VAL C 1 1
1 1054 1 1 72 VAL CA C -4.800 1.613 1.210 1.00 . A A . 72 VAL CA 1 1
1 1055 1 1 72 VAL CB C -5.444 2.988 0.937 1.00 . A A . 72 VAL CB 1 1
1 1056 1 1 72 VAL CG1 C -4.723 4.090 1.701 1.00 . A A . 72 VAL CG1 1 1
1 1057 1 1 72 VAL CG2 C -5.438 3.288 -0.550 1.00 . A A . 72 VAL CG2 1 1
1 1058 1 1 72 VAL H H -6.525 0.634 0.506 1.00 . A A . 72 VAL H 1 1
1 1059 1 1 72 VAL HA H -3.804 1.607 0.788 1.00 . A A . 72 VAL HA 1 1
1 1060 1 1 72 VAL HB H -6.470 2.953 1.271 1.00 . A A . 72 VAL HB 1 1
1 1061 1 1 72 VAL HG11 H -4.794 3.897 2.762 1.00 . A A . 72 VAL HG11 1 1
1 1062 1 1 72 VAL HG12 H -3.685 4.110 1.407 1.00 . A A . 72 VAL HG12 1 1
1 1063 1 1 72 VAL HG13 H -5.179 5.042 1.477 1.00 . A A . 72 VAL HG13 1 1
1 1064 1 1 72 VAL HG21 H -6.008 2.532 -1.071 1.00 . A A . 72 VAL HG21 1 1
1 1065 1 1 72 VAL HG22 H -5.881 4.257 -0.725 1.00 . A A . 72 VAL HG22 1 1
1 1066 1 1 72 VAL HG23 H -4.422 3.285 -0.913 1.00 . A A . 72 VAL HG23 1 1
1 1067 1 1 72 VAL N N -5.553 0.538 0.606 1.00 . A A . 72 VAL N 1 1
1 1068 1 1 72 VAL O O -5.642 1.680 3.451 1.00 . A A . 72 VAL O 1 1
1 1069 1 1 73 ILE C C -2.618 1.708 5.147 1.00 . A A . 73 ILE C 1 1
1 1070 1 1 73 ILE CA C -3.403 0.556 4.527 1.00 . A A . 73 ILE CA 1 1
1 1071 1 1 73 ILE CB C -2.698 -0.807 4.776 1.00 . A A . 73 ILE CB 1 1
1 1072 1 1 73 ILE CD1 C -4.252 -1.332 6.660 1.00 . A A . 73 ILE CD1 1 1
1 1073 1 1 73 ILE CG1 C -2.820 -1.196 6.238 1.00 . A A . 73 ILE CG1 1 1
1 1074 1 1 73 ILE CG2 C -1.241 -0.788 4.361 1.00 . A A . 73 ILE CG2 1 1
1 1075 1 1 73 ILE H H -2.931 0.514 2.481 1.00 . A A . 73 ILE H 1 1
1 1076 1 1 73 ILE HA H -4.376 0.518 4.995 1.00 . A A . 73 ILE HA 1 1
1 1077 1 1 73 ILE HB H -3.199 -1.553 4.178 1.00 . A A . 73 ILE HB 1 1
1 1078 1 1 73 ILE HD11 H -4.745 -0.376 6.548 1.00 . A A . 73 ILE HD11 1 1
1 1079 1 1 73 ILE HD12 H -4.738 -2.063 6.028 1.00 . A A . 73 ILE HD12 1 1
1 1080 1 1 73 ILE HD13 H -4.300 -1.650 7.689 1.00 . A A . 73 ILE HD13 1 1
1 1081 1 1 73 ILE HG12 H -2.329 -2.143 6.402 1.00 . A A . 73 ILE HG12 1 1
1 1082 1 1 73 ILE HG13 H -2.358 -0.437 6.853 1.00 . A A . 73 ILE HG13 1 1
1 1083 1 1 73 ILE HG21 H -1.169 -0.566 3.307 1.00 . A A . 73 ILE HG21 1 1
1 1084 1 1 73 ILE HG22 H -0.722 -0.028 4.925 1.00 . A A . 73 ILE HG22 1 1
1 1085 1 1 73 ILE HG23 H -0.796 -1.750 4.559 1.00 . A A . 73 ILE HG23 1 1
1 1086 1 1 73 ILE N N -3.611 0.796 3.126 1.00 . A A . 73 ILE N 1 1
1 1087 1 1 73 ILE O O -1.476 1.983 4.772 1.00 . A A . 73 ILE O 1 1
1 1088 1 1 74 THR C C -2.533 3.035 8.266 1.00 . A A . 74 THR C 1 1
1 1089 1 1 74 THR CA C -2.583 3.452 6.805 1.00 . A A . 74 THR CA 1 1
1 1090 1 1 74 THR CB C -3.301 4.812 6.672 1.00 . A A . 74 THR CB 1 1
1 1091 1 1 74 THR CG2 C -2.562 5.897 7.438 1.00 . A A . 74 THR CG2 1 1
1 1092 1 1 74 THR H H -4.225 2.274 6.189 1.00 . A A . 74 THR H 1 1
1 1093 1 1 74 THR HA H -1.578 3.546 6.424 1.00 . A A . 74 THR HA 1 1
1 1094 1 1 74 THR HB H -4.296 4.717 7.083 1.00 . A A . 74 THR HB 1 1
1 1095 1 1 74 THR HG1 H -2.511 5.365 4.947 1.00 . A A . 74 THR HG1 1 1
1 1096 1 1 74 THR HG21 H -3.087 6.835 7.333 1.00 . A A . 74 THR HG21 1 1
1 1097 1 1 74 THR HG22 H -1.562 5.998 7.042 1.00 . A A . 74 THR HG22 1 1
1 1098 1 1 74 THR HG23 H -2.510 5.629 8.483 1.00 . A A . 74 THR HG23 1 1
1 1099 1 1 74 THR N N -3.263 2.427 6.044 1.00 . A A . 74 THR N 1 1
1 1100 1 1 74 THR O O -3.533 3.113 8.979 1.00 . A A . 74 THR O 1 1
1 1101 1 1 74 THR OG1 O -3.399 5.186 5.291 1.00 . A A . 74 THR OG1 1 1
1 1102 1 1 75 GLY C C 0.163 1.845 10.476 1.00 . A A . 75 GLY C 1 1
1 1103 1 1 75 GLY CA C -1.263 2.077 10.055 1.00 . A A . 75 GLY CA 1 1
1 1104 1 1 75 GLY H H -0.592 2.576 8.110 1.00 . A A . 75 GLY H 1 1
1 1105 1 1 75 GLY HA2 H -1.710 2.793 10.729 1.00 . A A . 75 GLY HA2 1 1
1 1106 1 1 75 GLY HA3 H -1.799 1.142 10.129 1.00 . A A . 75 GLY HA3 1 1
1 1107 1 1 75 GLY N N -1.377 2.574 8.705 1.00 . A A . 75 GLY N 1 1
1 1108 1 1 75 GLY O O 1.060 1.797 9.634 1.00 . A A . 75 GLY O 1 1
1 1109 1 1 76 PRO C C 1.911 -0.197 11.954 1.00 . A A . 76 PRO C 1 1
1 1110 1 1 76 PRO CA C 1.685 1.275 12.304 1.00 . A A . 76 PRO CA 1 1
1 1111 1 1 76 PRO CB C 1.546 1.460 13.819 1.00 . A A . 76 PRO CB 1 1
1 1112 1 1 76 PRO CD C -0.561 2.035 12.860 1.00 . A A . 76 PRO CD 1 1
1 1113 1 1 76 PRO CG C 0.080 1.440 14.079 1.00 . A A . 76 PRO CG 1 1
1 1114 1 1 76 PRO HA H 2.503 1.872 11.928 1.00 . A A . 76 PRO HA 1 1
1 1115 1 1 76 PRO HB2 H 2.048 0.653 14.330 1.00 . A A . 76 PRO HB2 1 1
1 1116 1 1 76 PRO HB3 H 1.983 2.404 14.109 1.00 . A A . 76 PRO HB3 1 1
1 1117 1 1 76 PRO HD2 H -1.515 1.568 12.668 1.00 . A A . 76 PRO HD2 1 1
1 1118 1 1 76 PRO HD3 H -0.677 3.101 12.979 1.00 . A A . 76 PRO HD3 1 1
1 1119 1 1 76 PRO HG2 H -0.254 0.423 14.223 1.00 . A A . 76 PRO HG2 1 1
1 1120 1 1 76 PRO HG3 H -0.146 2.038 14.949 1.00 . A A . 76 PRO HG3 1 1
1 1121 1 1 76 PRO N N 0.402 1.728 11.785 1.00 . A A . 76 PRO N 1 1
1 1122 1 1 76 PRO O O 0.962 -0.974 11.853 1.00 . A A . 76 PRO O 1 1
1 1123 1 1 77 PRO C C 2.980 -3.037 12.202 1.00 . A A . 77 PRO C 1 1
1 1124 1 1 77 PRO CA C 3.586 -1.933 11.335 1.00 . A A . 77 PRO CA 1 1
1 1125 1 1 77 PRO CB C 5.105 -1.907 11.493 1.00 . A A . 77 PRO CB 1 1
1 1126 1 1 77 PRO CD C 4.343 0.329 11.843 1.00 . A A . 77 PRO CD 1 1
1 1127 1 1 77 PRO CG C 5.477 -0.483 11.279 1.00 . A A . 77 PRO CG 1 1
1 1128 1 1 77 PRO HA H 3.336 -2.120 10.302 1.00 . A A . 77 PRO HA 1 1
1 1129 1 1 77 PRO HB2 H 5.374 -2.243 12.484 1.00 . A A . 77 PRO HB2 1 1
1 1130 1 1 77 PRO HB3 H 5.559 -2.548 10.752 1.00 . A A . 77 PRO HB3 1 1
1 1131 1 1 77 PRO HD2 H 4.539 0.587 12.873 1.00 . A A . 77 PRO HD2 1 1
1 1132 1 1 77 PRO HD3 H 4.183 1.221 11.253 1.00 . A A . 77 PRO HD3 1 1
1 1133 1 1 77 PRO HG2 H 6.395 -0.262 11.805 1.00 . A A . 77 PRO HG2 1 1
1 1134 1 1 77 PRO HG3 H 5.590 -0.286 10.225 1.00 . A A . 77 PRO HG3 1 1
1 1135 1 1 77 PRO N N 3.184 -0.574 11.739 1.00 . A A . 77 PRO N 1 1
1 1136 1 1 77 PRO O O 2.795 -4.161 11.739 1.00 . A A . 77 PRO O 1 1
1 1137 1 1 78 GLU C C 0.642 -4.023 13.817 1.00 . A A . 78 GLU C 1 1
1 1138 1 1 78 GLU CA C 2.013 -3.633 14.365 1.00 . A A . 78 GLU CA 1 1
1 1139 1 1 78 GLU CB C 1.850 -2.980 15.740 1.00 . A A . 78 GLU CB 1 1
1 1140 1 1 78 GLU CD C 3.963 -3.762 16.873 1.00 . A A . 78 GLU CD 1 1
1 1141 1 1 78 GLU CG C 3.162 -2.575 16.389 1.00 . A A . 78 GLU CG 1 1
1 1142 1 1 78 GLU H H 2.911 -1.811 13.775 1.00 . A A . 78 GLU H 1 1
1 1143 1 1 78 GLU HA H 2.626 -4.516 14.457 1.00 . A A . 78 GLU HA 1 1
1 1144 1 1 78 GLU HB2 H 1.241 -2.096 15.634 1.00 . A A . 78 GLU HB2 1 1
1 1145 1 1 78 GLU HB3 H 1.348 -3.674 16.398 1.00 . A A . 78 GLU HB3 1 1
1 1146 1 1 78 GLU HG2 H 3.752 -2.031 15.668 1.00 . A A . 78 GLU HG2 1 1
1 1147 1 1 78 GLU HG3 H 2.947 -1.935 17.233 1.00 . A A . 78 GLU HG3 1 1
1 1148 1 1 78 GLU N N 2.676 -2.705 13.453 1.00 . A A . 78 GLU N 1 1
1 1149 1 1 78 GLU O O 0.251 -5.192 13.836 1.00 . A A . 78 GLU O 1 1
1 1150 1 1 78 GLU OE1 O 3.705 -4.233 17.999 1.00 . A A . 78 GLU OE1 1 1
1 1151 1 1 78 GLU OE2 O 4.862 -4.225 16.136 1.00 . A A . 78 GLU OE2 1 1
1 1152 1 1 79 ALA C C -1.327 -3.809 11.366 1.00 . A A . 79 ALA C 1 1
1 1153 1 1 79 ALA CA C -1.400 -3.217 12.763 1.00 . A A . 79 ALA CA 1 1
1 1154 1 1 79 ALA CB C -2.138 -1.892 12.725 1.00 . A A . 79 ALA CB 1 1
1 1155 1 1 79 ALA H H 0.323 -2.125 13.298 1.00 . A A . 79 ALA H 1 1
1 1156 1 1 79 ALA HA H -1.941 -3.890 13.412 1.00 . A A . 79 ALA HA 1 1
1 1157 1 1 79 ALA HB1 H -2.189 -1.480 13.722 1.00 . A A . 79 ALA HB1 1 1
1 1158 1 1 79 ALA HB2 H -1.613 -1.207 12.076 1.00 . A A . 79 ALA HB2 1 1
1 1159 1 1 79 ALA HB3 H -3.138 -2.049 12.349 1.00 . A A . 79 ALA HB3 1 1
1 1160 1 1 79 ALA N N -0.069 -3.025 13.312 1.00 . A A . 79 ALA N 1 1
1 1161 1 1 79 ALA O O -2.138 -4.663 10.998 1.00 . A A . 79 ALA O 1 1
1 1162 1 1 80 GLN C C 0.085 -5.317 9.184 1.00 . A A . 80 GLN C 1 1
1 1163 1 1 80 GLN CA C -0.148 -3.812 9.227 1.00 . A A . 80 GLN CA 1 1
1 1164 1 1 80 GLN CB C 1.037 -3.089 8.590 1.00 . A A . 80 GLN CB 1 1
1 1165 1 1 80 GLN CD C 2.027 -0.886 7.852 1.00 . A A . 80 GLN CD 1 1
1 1166 1 1 80 GLN CG C 0.806 -1.601 8.392 1.00 . A A . 80 GLN CG 1 1
1 1167 1 1 80 GLN H H 0.262 -2.670 10.961 1.00 . A A . 80 GLN H 1 1
1 1168 1 1 80 GLN HA H -1.042 -3.583 8.664 1.00 . A A . 80 GLN HA 1 1
1 1169 1 1 80 GLN HB2 H 1.903 -3.217 9.222 1.00 . A A . 80 GLN HB2 1 1
1 1170 1 1 80 GLN HB3 H 1.235 -3.533 7.626 1.00 . A A . 80 GLN HB3 1 1
1 1171 1 1 80 GLN HE21 H 0.869 0.398 6.871 1.00 . A A . 80 GLN HE21 1 1
1 1172 1 1 80 GLN HE22 H 2.577 0.642 6.716 1.00 . A A . 80 GLN HE22 1 1
1 1173 1 1 80 GLN HG2 H -0.007 -1.467 7.694 1.00 . A A . 80 GLN HG2 1 1
1 1174 1 1 80 GLN HG3 H 0.541 -1.161 9.342 1.00 . A A . 80 GLN HG3 1 1
1 1175 1 1 80 GLN N N -0.347 -3.349 10.597 1.00 . A A . 80 GLN N 1 1
1 1176 1 1 80 GLN NE2 N 1.801 0.153 7.065 1.00 . A A . 80 GLN NE2 1 1
1 1177 1 1 80 GLN O O -0.276 -5.980 8.208 1.00 . A A . 80 GLN O 1 1
1 1178 1 1 80 GLN OE1 O 3.162 -1.269 8.132 1.00 . A A . 80 GLN OE1 1 1
1 1179 1 1 81 PHE C C -0.371 -8.058 10.274 1.00 . A A . 81 PHE C 1 1
1 1180 1 1 81 PHE CA C 0.937 -7.276 10.345 1.00 . A A . 81 PHE CA 1 1
1 1181 1 1 81 PHE CB C 1.682 -7.615 11.639 1.00 . A A . 81 PHE CB 1 1
1 1182 1 1 81 PHE CD1 C 3.376 -9.410 11.155 1.00 . A A . 81 PHE CD1 1 1
1 1183 1 1 81 PHE CD2 C 1.372 -10.029 12.292 1.00 . A A . 81 PHE CD2 1 1
1 1184 1 1 81 PHE CE1 C 3.811 -10.722 11.203 1.00 . A A . 81 PHE CE1 1 1
1 1185 1 1 81 PHE CE2 C 1.803 -11.343 12.341 1.00 . A A . 81 PHE CE2 1 1
1 1186 1 1 81 PHE CG C 2.153 -9.047 11.699 1.00 . A A . 81 PHE CG 1 1
1 1187 1 1 81 PHE CZ C 3.023 -11.689 11.795 1.00 . A A . 81 PHE CZ 1 1
1 1188 1 1 81 PHE H H 0.972 -5.257 10.977 1.00 . A A . 81 PHE H 1 1
1 1189 1 1 81 PHE HA H 1.553 -7.557 9.503 1.00 . A A . 81 PHE HA 1 1
1 1190 1 1 81 PHE HB2 H 2.546 -6.974 11.727 1.00 . A A . 81 PHE HB2 1 1
1 1191 1 1 81 PHE HB3 H 1.024 -7.443 12.479 1.00 . A A . 81 PHE HB3 1 1
1 1192 1 1 81 PHE HD1 H 3.994 -8.656 10.692 1.00 . A A . 81 PHE HD1 1 1
1 1193 1 1 81 PHE HD2 H 0.418 -9.762 12.719 1.00 . A A . 81 PHE HD2 1 1
1 1194 1 1 81 PHE HE1 H 4.767 -10.992 10.775 1.00 . A A . 81 PHE HE1 1 1
1 1195 1 1 81 PHE HE2 H 1.185 -12.099 12.805 1.00 . A A . 81 PHE HE2 1 1
1 1196 1 1 81 PHE HZ H 3.361 -12.715 11.832 1.00 . A A . 81 PHE HZ 1 1
1 1197 1 1 81 PHE N N 0.683 -5.847 10.247 1.00 . A A . 81 PHE N 1 1
1 1198 1 1 81 PHE O O -0.488 -9.009 9.500 1.00 . A A . 81 PHE O 1 1
1 1199 1 1 82 LYS C C -3.367 -8.069 9.761 1.00 . A A . 82 LYS C 1 1
1 1200 1 1 82 LYS CA C -2.653 -8.314 11.081 1.00 . A A . 82 LYS CA 1 1
1 1201 1 1 82 LYS CB C -3.553 -7.800 12.211 1.00 . A A . 82 LYS CB 1 1
1 1202 1 1 82 LYS CD C -3.796 -6.907 14.529 1.00 . A A . 82 LYS CD 1 1
1 1203 1 1 82 LYS CE C -3.127 -6.217 15.706 1.00 . A A . 82 LYS CE 1 1
1 1204 1 1 82 LYS CG C -2.828 -7.160 13.381 1.00 . A A . 82 LYS CG 1 1
1 1205 1 1 82 LYS H H -1.208 -6.872 11.653 1.00 . A A . 82 LYS H 1 1
1 1206 1 1 82 LYS HA H -2.488 -9.374 11.207 1.00 . A A . 82 LYS HA 1 1
1 1207 1 1 82 LYS HB2 H -4.227 -7.065 11.801 1.00 . A A . 82 LYS HB2 1 1
1 1208 1 1 82 LYS HB3 H -4.134 -8.628 12.590 1.00 . A A . 82 LYS HB3 1 1
1 1209 1 1 82 LYS HD2 H -4.600 -6.283 14.173 1.00 . A A . 82 LYS HD2 1 1
1 1210 1 1 82 LYS HD3 H -4.196 -7.853 14.861 1.00 . A A . 82 LYS HD3 1 1
1 1211 1 1 82 LYS HE2 H -2.267 -6.797 16.007 1.00 . A A . 82 LYS HE2 1 1
1 1212 1 1 82 LYS HE3 H -2.806 -5.233 15.397 1.00 . A A . 82 LYS HE3 1 1
1 1213 1 1 82 LYS HG2 H -2.037 -7.815 13.716 1.00 . A A . 82 LYS HG2 1 1
1 1214 1 1 82 LYS HG3 H -2.413 -6.215 13.054 1.00 . A A . 82 LYS HG3 1 1
1 1215 1 1 82 LYS HZ1 H -4.363 -7.030 17.186 1.00 . A A . 82 LYS HZ1 1 1
1 1216 1 1 82 LYS HZ2 H -4.892 -5.533 16.596 1.00 . A A . 82 LYS HZ2 1 1
1 1217 1 1 82 LYS HZ3 H -3.573 -5.607 17.657 1.00 . A A . 82 LYS HZ3 1 1
1 1218 1 1 82 LYS N N -1.355 -7.644 11.070 1.00 . A A . 82 LYS N 1 1
1 1219 1 1 82 LYS NZ N -4.054 -6.085 16.863 1.00 . A A . 82 LYS NZ 1 1
1 1220 1 1 82 LYS O O -3.820 -9.000 9.099 1.00 . A A . 82 LYS O 1 1
1 1221 1 1 83 ALA C C -3.730 -7.076 6.950 1.00 . A A . 83 ALA C 1 1
1 1222 1 1 83 ALA CA C -4.178 -6.354 8.218 1.00 . A A . 83 ALA CA 1 1
1 1223 1 1 83 ALA CB C -4.019 -4.850 8.069 1.00 . A A . 83 ALA CB 1 1
1 1224 1 1 83 ALA H H -2.958 -6.124 9.924 1.00 . A A . 83 ALA H 1 1
1 1225 1 1 83 ALA HA H -5.224 -6.564 8.388 1.00 . A A . 83 ALA HA 1 1
1 1226 1 1 83 ALA HB1 H -2.996 -4.622 7.807 1.00 . A A . 83 ALA HB1 1 1
1 1227 1 1 83 ALA HB2 H -4.679 -4.487 7.295 1.00 . A A . 83 ALA HB2 1 1
1 1228 1 1 83 ALA HB3 H -4.264 -4.374 9.008 1.00 . A A . 83 ALA HB3 1 1
1 1229 1 1 83 ALA N N -3.433 -6.796 9.387 1.00 . A A . 83 ALA N 1 1
1 1230 1 1 83 ALA O O -4.539 -7.686 6.254 1.00 . A A . 83 ALA O 1 1
1 1231 1 1 84 GLN C C -1.831 -9.181 5.643 1.00 . A A . 84 GLN C 1 1
1 1232 1 1 84 GLN CA C -1.911 -7.672 5.470 1.00 . A A . 84 GLN CA 1 1
1 1233 1 1 84 GLN CB C -0.549 -7.099 5.089 1.00 . A A . 84 GLN CB 1 1
1 1234 1 1 84 GLN CD C 0.704 -5.168 4.048 1.00 . A A . 84 GLN CD 1 1
1 1235 1 1 84 GLN CG C -0.627 -5.676 4.561 1.00 . A A . 84 GLN CG 1 1
1 1236 1 1 84 GLN H H -1.822 -6.570 7.279 1.00 . A A . 84 GLN H 1 1
1 1237 1 1 84 GLN HA H -2.605 -7.463 4.668 1.00 . A A . 84 GLN HA 1 1
1 1238 1 1 84 GLN HB2 H 0.089 -7.108 5.960 1.00 . A A . 84 GLN HB2 1 1
1 1239 1 1 84 GLN HB3 H -0.110 -7.720 4.323 1.00 . A A . 84 GLN HB3 1 1
1 1240 1 1 84 GLN HE21 H 1.231 -7.006 3.519 1.00 . A A . 84 GLN HE21 1 1
1 1241 1 1 84 GLN HE22 H 2.405 -5.772 3.211 1.00 . A A . 84 GLN HE22 1 1
1 1242 1 1 84 GLN HG2 H -1.339 -5.645 3.750 1.00 . A A . 84 GLN HG2 1 1
1 1243 1 1 84 GLN HG3 H -0.962 -5.028 5.358 1.00 . A A . 84 GLN HG3 1 1
1 1244 1 1 84 GLN N N -2.436 -7.034 6.667 1.00 . A A . 84 GLN N 1 1
1 1245 1 1 84 GLN NE2 N 1.524 -6.074 3.540 1.00 . A A . 84 GLN NE2 1 1
1 1246 1 1 84 GLN O O -1.973 -9.930 4.678 1.00 . A A . 84 GLN O 1 1
1 1247 1 1 84 GLN OE1 O 0.990 -3.974 4.098 1.00 . A A . 84 GLN OE1 1 1
1 1248 1 1 85 GLY C C -2.935 -11.686 6.786 1.00 . A A . 85 GLY C 1 1
1 1249 1 1 85 GLY CA C -1.605 -11.052 7.140 1.00 . A A . 85 GLY CA 1 1
1 1250 1 1 85 GLY H H -1.438 -8.991 7.597 1.00 . A A . 85 GLY H 1 1
1 1251 1 1 85 GLY HA2 H -0.823 -11.521 6.560 1.00 . A A . 85 GLY HA2 1 1
1 1252 1 1 85 GLY HA3 H -1.410 -11.210 8.190 1.00 . A A . 85 GLY HA3 1 1
1 1253 1 1 85 GLY N N -1.604 -9.628 6.869 1.00 . A A . 85 GLY N 1 1
1 1254 1 1 85 GLY O O -2.985 -12.763 6.194 1.00 . A A . 85 GLY O 1 1
1 1255 1 1 86 ARG C C -5.735 -11.192 5.384 1.00 . A A . 86 ARG C 1 1
1 1256 1 1 86 ARG CA C -5.357 -11.475 6.836 1.00 . A A . 86 ARG CA 1 1
1 1257 1 1 86 ARG CB C -6.378 -10.838 7.785 1.00 . A A . 86 ARG CB 1 1
1 1258 1 1 86 ARG CD C -6.094 -12.627 9.514 1.00 . A A . 86 ARG CD 1 1
1 1259 1 1 86 ARG CG C -6.100 -11.134 9.249 1.00 . A A . 86 ARG CG 1 1
1 1260 1 1 86 ARG CZ C -5.235 -14.197 11.212 1.00 . A A . 86 ARG CZ 1 1
1 1261 1 1 86 ARG H H -3.905 -10.142 7.609 1.00 . A A . 86 ARG H 1 1
1 1262 1 1 86 ARG HA H -5.362 -12.544 6.988 1.00 . A A . 86 ARG HA 1 1
1 1263 1 1 86 ARG HB2 H -6.367 -9.768 7.647 1.00 . A A . 86 ARG HB2 1 1
1 1264 1 1 86 ARG HB3 H -7.362 -11.215 7.545 1.00 . A A . 86 ARG HB3 1 1
1 1265 1 1 86 ARG HD2 H -7.116 -12.967 9.591 1.00 . A A . 86 ARG HD2 1 1
1 1266 1 1 86 ARG HD3 H -5.610 -13.125 8.688 1.00 . A A . 86 ARG HD3 1 1
1 1267 1 1 86 ARG HE H -4.984 -12.208 11.255 1.00 . A A . 86 ARG HE 1 1
1 1268 1 1 86 ARG HG2 H -5.137 -10.725 9.515 1.00 . A A . 86 ARG HG2 1 1
1 1269 1 1 86 ARG HG3 H -6.870 -10.675 9.852 1.00 . A A . 86 ARG HG3 1 1
1 1270 1 1 86 ARG HH11 H -6.345 -15.077 9.759 1.00 . A A . 86 ARG HH11 1 1
1 1271 1 1 86 ARG HH12 H -5.677 -16.162 10.942 1.00 . A A . 86 ARG HH12 1 1
1 1272 1 1 86 ARG HH21 H -4.084 -13.634 12.781 1.00 . A A . 86 ARG HH21 1 1
1 1273 1 1 86 ARG HH22 H -4.396 -15.338 12.663 1.00 . A A . 86 ARG HH22 1 1
1 1274 1 1 86 ARG N N -4.015 -10.997 7.132 1.00 . A A . 86 ARG N 1 1
1 1275 1 1 86 ARG NE N -5.390 -12.958 10.749 1.00 . A A . 86 ARG NE 1 1
1 1276 1 1 86 ARG NH1 N -5.798 -15.225 10.586 1.00 . A A . 86 ARG NH1 1 1
1 1277 1 1 86 ARG NH2 N -4.516 -14.407 12.304 1.00 . A A . 86 ARG NH2 1 1
1 1278 1 1 86 ARG O O -6.540 -11.917 4.799 1.00 . A A . 86 ARG O 1 1
1 1279 1 1 87 ILE C C -4.852 -10.880 2.489 1.00 . A A . 87 ILE C 1 1
1 1280 1 1 87 ILE CA C -5.441 -9.807 3.412 1.00 . A A . 87 ILE CA 1 1
1 1281 1 1 87 ILE CB C -4.930 -8.380 3.044 1.00 . A A . 87 ILE CB 1 1
1 1282 1 1 87 ILE CD1 C -5.941 -8.316 0.689 1.00 . A A . 87 ILE CD1 1 1
1 1283 1 1 87 ILE CG1 C -5.892 -7.689 2.066 1.00 . A A . 87 ILE CG1 1 1
1 1284 1 1 87 ILE CG2 C -3.525 -8.406 2.456 1.00 . A A . 87 ILE CG2 1 1
1 1285 1 1 87 ILE H H -4.544 -9.579 5.320 1.00 . A A . 87 ILE H 1 1
1 1286 1 1 87 ILE HA H -6.517 -9.816 3.296 1.00 . A A . 87 ILE HA 1 1
1 1287 1 1 87 ILE HB H -4.892 -7.801 3.954 1.00 . A A . 87 ILE HB 1 1
1 1288 1 1 87 ILE HD11 H -6.238 -9.351 0.774 1.00 . A A . 87 ILE HD11 1 1
1 1289 1 1 87 ILE HD12 H -6.655 -7.784 0.077 1.00 . A A . 87 ILE HD12 1 1
1 1290 1 1 87 ILE HD13 H -4.963 -8.259 0.232 1.00 . A A . 87 ILE HD13 1 1
1 1291 1 1 87 ILE HG12 H -6.889 -7.720 2.476 1.00 . A A . 87 ILE HG12 1 1
1 1292 1 1 87 ILE HG13 H -5.590 -6.659 1.950 1.00 . A A . 87 ILE HG13 1 1
1 1293 1 1 87 ILE HG21 H -2.845 -8.858 3.165 1.00 . A A . 87 ILE HG21 1 1
1 1294 1 1 87 ILE HG22 H -3.528 -8.984 1.543 1.00 . A A . 87 ILE HG22 1 1
1 1295 1 1 87 ILE HG23 H -3.204 -7.397 2.243 1.00 . A A . 87 ILE HG23 1 1
1 1296 1 1 87 ILE N N -5.157 -10.143 4.802 1.00 . A A . 87 ILE N 1 1
1 1297 1 1 87 ILE O O -5.486 -11.288 1.519 1.00 . A A . 87 ILE O 1 1
1 1298 1 1 88 TYR C C -3.868 -13.756 2.351 1.00 . A A . 88 TYR C 1 1
1 1299 1 1 88 TYR CA C -3.067 -12.483 2.090 1.00 . A A . 88 TYR CA 1 1
1 1300 1 1 88 TYR CB C -1.608 -12.703 2.499 1.00 . A A . 88 TYR CB 1 1
1 1301 1 1 88 TYR CD1 C -0.687 -10.392 1.979 1.00 . A A . 88 TYR CD1 1 1
1 1302 1 1 88 TYR CD2 C 0.428 -12.286 1.068 1.00 . A A . 88 TYR CD2 1 1
1 1303 1 1 88 TYR CE1 C 0.234 -9.557 1.372 1.00 . A A . 88 TYR CE1 1 1
1 1304 1 1 88 TYR CE2 C 1.351 -11.462 0.461 1.00 . A A . 88 TYR CE2 1 1
1 1305 1 1 88 TYR CG C -0.608 -11.771 1.834 1.00 . A A . 88 TYR CG 1 1
1 1306 1 1 88 TYR CZ C 1.252 -10.100 0.614 1.00 . A A . 88 TYR CZ 1 1
1 1307 1 1 88 TYR H H -3.162 -10.964 3.568 1.00 . A A . 88 TYR H 1 1
1 1308 1 1 88 TYR HA H -3.109 -12.247 1.033 1.00 . A A . 88 TYR HA 1 1
1 1309 1 1 88 TYR HB2 H -1.521 -12.572 3.567 1.00 . A A . 88 TYR HB2 1 1
1 1310 1 1 88 TYR HB3 H -1.333 -13.719 2.244 1.00 . A A . 88 TYR HB3 1 1
1 1311 1 1 88 TYR HD1 H -1.486 -9.971 2.571 1.00 . A A . 88 TYR HD1 1 1
1 1312 1 1 88 TYR HD2 H 0.505 -13.355 0.946 1.00 . A A . 88 TYR HD2 1 1
1 1313 1 1 88 TYR HE1 H 0.156 -8.487 1.497 1.00 . A A . 88 TYR HE1 1 1
1 1314 1 1 88 TYR HE2 H 2.147 -11.887 -0.132 1.00 . A A . 88 TYR HE2 1 1
1 1315 1 1 88 TYR HH H 2.218 -9.505 -0.942 1.00 . A A . 88 TYR HH 1 1
1 1316 1 1 88 TYR N N -3.657 -11.368 2.819 1.00 . A A . 88 TYR N 1 1
1 1317 1 1 88 TYR O O -3.936 -14.650 1.507 1.00 . A A . 88 TYR O 1 1
1 1318 1 1 88 TYR OH O 2.170 -9.281 0.001 1.00 . A A . 88 TYR OH 1 1
1 1319 1 1 89 GLY C C -6.584 -14.956 3.024 1.00 . A A . 89 GLY C 1 1
1 1320 1 1 89 GLY CA C -5.332 -14.940 3.879 1.00 . A A . 89 GLY CA 1 1
1 1321 1 1 89 GLY H H -4.300 -13.120 4.198 1.00 . A A . 89 GLY H 1 1
1 1322 1 1 89 GLY HA2 H -4.793 -15.865 3.733 1.00 . A A . 89 GLY HA2 1 1
1 1323 1 1 89 GLY HA3 H -5.619 -14.859 4.917 1.00 . A A . 89 GLY HA3 1 1
1 1324 1 1 89 GLY N N -4.462 -13.829 3.539 1.00 . A A . 89 GLY N 1 1
1 1325 1 1 89 GLY O O -7.159 -16.013 2.769 1.00 . A A . 89 GLY O 1 1
1 1326 1 1 90 LYS C C -7.792 -14.175 0.302 1.00 . A A . 90 LYS C 1 1
1 1327 1 1 90 LYS CA C -8.143 -13.644 1.689 1.00 . A A . 90 LYS CA 1 1
1 1328 1 1 90 LYS CB C -8.577 -12.186 1.634 1.00 . A A . 90 LYS CB 1 1
1 1329 1 1 90 LYS CD C -10.042 -12.499 3.657 1.00 . A A . 90 LYS CD 1 1
1 1330 1 1 90 LYS CE C -11.466 -12.443 4.181 1.00 . A A . 90 LYS CE 1 1
1 1331 1 1 90 LYS CG C -9.950 -11.948 2.244 1.00 . A A . 90 LYS CG 1 1
1 1332 1 1 90 LYS H H -6.535 -12.965 2.872 1.00 . A A . 90 LYS H 1 1
1 1333 1 1 90 LYS HA H -8.962 -14.233 2.084 1.00 . A A . 90 LYS HA 1 1
1 1334 1 1 90 LYS HB2 H -7.856 -11.589 2.173 1.00 . A A . 90 LYS HB2 1 1
1 1335 1 1 90 LYS HB3 H -8.599 -11.868 0.604 1.00 . A A . 90 LYS HB3 1 1
1 1336 1 1 90 LYS HD2 H -9.707 -13.526 3.658 1.00 . A A . 90 LYS HD2 1 1
1 1337 1 1 90 LYS HD3 H -9.407 -11.910 4.304 1.00 . A A . 90 LYS HD3 1 1
1 1338 1 1 90 LYS HE2 H -11.764 -11.409 4.266 1.00 . A A . 90 LYS HE2 1 1
1 1339 1 1 90 LYS HE3 H -12.115 -12.947 3.479 1.00 . A A . 90 LYS HE3 1 1
1 1340 1 1 90 LYS HG2 H -10.141 -10.886 2.273 1.00 . A A . 90 LYS HG2 1 1
1 1341 1 1 90 LYS HG3 H -10.694 -12.433 1.629 1.00 . A A . 90 LYS HG3 1 1
1 1342 1 1 90 LYS HZ1 H -11.231 -14.070 5.471 1.00 . A A . 90 LYS HZ1 1 1
1 1343 1 1 90 LYS HZ2 H -12.598 -13.118 5.802 1.00 . A A . 90 LYS HZ2 1 1
1 1344 1 1 90 LYS HZ3 H -11.052 -12.563 6.227 1.00 . A A . 90 LYS HZ3 1 1
1 1345 1 1 90 LYS N N -7.005 -13.777 2.585 1.00 . A A . 90 LYS N 1 1
1 1346 1 1 90 LYS NZ N -11.594 -13.092 5.511 1.00 . A A . 90 LYS NZ 1 1
1 1347 1 1 90 LYS O O -8.655 -14.678 -0.418 1.00 . A A . 90 LYS O 1 1
1 1348 1 1 91 LEU C C -6.177 -16.256 -1.110 1.00 . A A . 91 LEU C 1 1
1 1349 1 1 91 LEU CA C -6.019 -14.744 -1.259 1.00 . A A . 91 LEU CA 1 1
1 1350 1 1 91 LEU CB C -4.546 -14.397 -1.513 1.00 . A A . 91 LEU CB 1 1
1 1351 1 1 91 LEU CD1 C -4.883 -13.118 -3.641 1.00 . A A . 91 LEU CD1 1 1
1 1352 1 1 91 LEU CD2 C -4.829 -11.891 -1.471 1.00 . A A . 91 LEU CD2 1 1
1 1353 1 1 91 LEU CG C -4.282 -13.078 -2.248 1.00 . A A . 91 LEU CG 1 1
1 1354 1 1 91 LEU H H -5.903 -13.517 0.469 1.00 . A A . 91 LEU H 1 1
1 1355 1 1 91 LEU HA H -6.612 -14.411 -2.100 1.00 . A A . 91 LEU HA 1 1
1 1356 1 1 91 LEU HB2 H -4.041 -14.356 -0.559 1.00 . A A . 91 LEU HB2 1 1
1 1357 1 1 91 LEU HB3 H -4.110 -15.195 -2.094 1.00 . A A . 91 LEU HB3 1 1
1 1358 1 1 91 LEU HD11 H -4.692 -12.180 -4.142 1.00 . A A . 91 LEU HD11 1 1
1 1359 1 1 91 LEU HD12 H -4.434 -13.924 -4.201 1.00 . A A . 91 LEU HD12 1 1
1 1360 1 1 91 LEU HD13 H -5.947 -13.279 -3.568 1.00 . A A . 91 LEU HD13 1 1
1 1361 1 1 91 LEU HD21 H -4.614 -10.978 -2.007 1.00 . A A . 91 LEU HD21 1 1
1 1362 1 1 91 LEU HD22 H -5.896 -11.998 -1.354 1.00 . A A . 91 LEU HD22 1 1
1 1363 1 1 91 LEU HD23 H -4.365 -11.853 -0.497 1.00 . A A . 91 LEU HD23 1 1
1 1364 1 1 91 LEU HG H -3.214 -12.944 -2.352 1.00 . A A . 91 LEU HG 1 1
1 1365 1 1 91 LEU N N -6.517 -14.073 -0.064 1.00 . A A . 91 LEU N 1 1
1 1366 1 1 91 LEU O O -6.629 -16.933 -2.033 1.00 . A A . 91 LEU O 1 1
1 1367 1 1 92 LYS C C -7.427 -18.611 0.397 1.00 . A A . 92 LYS C 1 1
1 1368 1 1 92 LYS CA C -5.960 -18.194 0.382 1.00 . A A . 92 LYS CA 1 1
1 1369 1 1 92 LYS CB C -5.340 -18.510 1.747 1.00 . A A . 92 LYS CB 1 1
1 1370 1 1 92 LYS CD C -2.877 -18.070 1.423 1.00 . A A . 92 LYS CD 1 1
1 1371 1 1 92 LYS CE C -1.521 -18.720 1.184 1.00 . A A . 92 LYS CE 1 1
1 1372 1 1 92 LYS CG C -3.952 -19.112 1.670 1.00 . A A . 92 LYS CG 1 1
1 1373 1 1 92 LYS H H -5.408 -16.183 0.740 1.00 . A A . 92 LYS H 1 1
1 1374 1 1 92 LYS HA H -5.443 -18.762 -0.376 1.00 . A A . 92 LYS HA 1 1
1 1375 1 1 92 LYS HB2 H -5.277 -17.596 2.319 1.00 . A A . 92 LYS HB2 1 1
1 1376 1 1 92 LYS HB3 H -5.982 -19.205 2.269 1.00 . A A . 92 LYS HB3 1 1
1 1377 1 1 92 LYS HD2 H -3.143 -17.489 0.554 1.00 . A A . 92 LYS HD2 1 1
1 1378 1 1 92 LYS HD3 H -2.808 -17.424 2.286 1.00 . A A . 92 LYS HD3 1 1
1 1379 1 1 92 LYS HE2 H -1.585 -19.336 0.298 1.00 . A A . 92 LYS HE2 1 1
1 1380 1 1 92 LYS HE3 H -0.787 -17.941 1.015 1.00 . A A . 92 LYS HE3 1 1
1 1381 1 1 92 LYS HG2 H -3.741 -19.612 2.597 1.00 . A A . 92 LYS HG2 1 1
1 1382 1 1 92 LYS HG3 H -3.937 -19.824 0.861 1.00 . A A . 92 LYS HG3 1 1
1 1383 1 1 92 LYS HZ1 H -1.208 -19.046 3.226 1.00 . A A . 92 LYS HZ1 1 1
1 1384 1 1 92 LYS HZ2 H -0.070 -19.806 2.226 1.00 . A A . 92 LYS HZ2 1 1
1 1385 1 1 92 LYS HZ3 H -1.640 -20.443 2.365 1.00 . A A . 92 LYS HZ3 1 1
1 1386 1 1 92 LYS N N -5.806 -16.774 0.065 1.00 . A A . 92 LYS N 1 1
1 1387 1 1 92 LYS NZ N -1.081 -19.561 2.329 1.00 . A A . 92 LYS NZ 1 1
1 1388 1 1 92 LYS O O -7.756 -19.758 0.105 1.00 . A A . 92 LYS O 1 1
1 1389 1 1 93 GLU C C -10.291 -18.503 -0.451 1.00 . A A . 93 GLU C 1 1
1 1390 1 1 93 GLU CA C -9.728 -17.933 0.853 1.00 . A A . 93 GLU CA 1 1
1 1391 1 1 93 GLU CB C -10.460 -16.641 1.225 1.00 . A A . 93 GLU CB 1 1
1 1392 1 1 93 GLU CD C -12.207 -17.716 2.705 1.00 . A A . 93 GLU CD 1 1
1 1393 1 1 93 GLU CG C -11.944 -16.824 1.509 1.00 . A A . 93 GLU CG 1 1
1 1394 1 1 93 GLU H H -7.953 -16.780 0.965 1.00 . A A . 93 GLU H 1 1
1 1395 1 1 93 GLU HA H -9.876 -18.657 1.640 1.00 . A A . 93 GLU HA 1 1
1 1396 1 1 93 GLU HB2 H -9.997 -16.222 2.107 1.00 . A A . 93 GLU HB2 1 1
1 1397 1 1 93 GLU HB3 H -10.356 -15.940 0.412 1.00 . A A . 93 GLU HB3 1 1
1 1398 1 1 93 GLU HG2 H -12.381 -15.855 1.701 1.00 . A A . 93 GLU HG2 1 1
1 1399 1 1 93 GLU HG3 H -12.412 -17.263 0.640 1.00 . A A . 93 GLU HG3 1 1
1 1400 1 1 93 GLU N N -8.293 -17.675 0.750 1.00 . A A . 93 GLU N 1 1
1 1401 1 1 93 GLU O O -11.036 -19.481 -0.439 1.00 . A A . 93 GLU O 1 1
1 1402 1 1 93 GLU OE1 O -12.034 -17.249 3.852 1.00 . A A . 93 GLU OE1 1 1
1 1403 1 1 93 GLU OE2 O -12.593 -18.884 2.505 1.00 . A A . 93 GLU OE2 1 1
1 1404 1 1 94 GLU C C -9.343 -19.017 -3.710 1.00 . A A . 94 GLU C 1 1
1 1405 1 1 94 GLU CA C -10.427 -18.344 -2.871 1.00 . A A . 94 GLU CA 1 1
1 1406 1 1 94 GLU CB C -11.037 -17.174 -3.635 1.00 . A A . 94 GLU CB 1 1
1 1407 1 1 94 GLU CD C -13.439 -17.914 -3.481 1.00 . A A . 94 GLU CD 1 1
1 1408 1 1 94 GLU CG C -12.441 -16.816 -3.177 1.00 . A A . 94 GLU CG 1 1
1 1409 1 1 94 GLU H H -9.310 -17.137 -1.531 1.00 . A A . 94 GLU H 1 1
1 1410 1 1 94 GLU HA H -11.204 -19.068 -2.680 1.00 . A A . 94 GLU HA 1 1
1 1411 1 1 94 GLU HB2 H -10.408 -16.307 -3.502 1.00 . A A . 94 GLU HB2 1 1
1 1412 1 1 94 GLU HB3 H -11.076 -17.425 -4.685 1.00 . A A . 94 GLU HB3 1 1
1 1413 1 1 94 GLU HG2 H -12.428 -16.645 -2.111 1.00 . A A . 94 GLU HG2 1 1
1 1414 1 1 94 GLU HG3 H -12.753 -15.913 -3.684 1.00 . A A . 94 GLU HG3 1 1
1 1415 1 1 94 GLU N N -9.923 -17.899 -1.575 1.00 . A A . 94 GLU N 1 1
1 1416 1 1 94 GLU O O -9.621 -19.548 -4.787 1.00 . A A . 94 GLU O 1 1
1 1417 1 1 94 GLU OE1 O -13.834 -18.052 -4.660 1.00 . A A . 94 GLU OE1 1 1
1 1418 1 1 94 GLU OE2 O -13.819 -18.657 -2.552 1.00 . A A . 94 GLU OE2 1 1
1 1419 1 1 95 ASN C C -6.664 -19.187 -5.213 1.00 . A A . 95 ASN C 1 1
1 1420 1 1 95 ASN CA C -6.973 -19.692 -3.805 1.00 . A A . 95 ASN CA 1 1
1 1421 1 1 95 ASN CB C -7.235 -21.206 -3.849 1.00 . A A . 95 ASN CB 1 1
1 1422 1 1 95 ASN CG C -7.519 -21.798 -2.484 1.00 . A A . 95 ASN CG 1 1
1 1423 1 1 95 ASN H H -7.958 -18.473 -2.377 1.00 . A A . 95 ASN H 1 1
1 1424 1 1 95 ASN HA H -6.111 -19.512 -3.181 1.00 . A A . 95 ASN HA 1 1
1 1425 1 1 95 ASN HB2 H -8.088 -21.396 -4.483 1.00 . A A . 95 ASN HB2 1 1
1 1426 1 1 95 ASN HB3 H -6.371 -21.701 -4.263 1.00 . A A . 95 ASN HB3 1 1
1 1427 1 1 95 ASN HD21 H -9.468 -21.574 -2.767 1.00 . A A . 95 ASN HD21 1 1
1 1428 1 1 95 ASN HD22 H -9.004 -22.269 -1.253 1.00 . A A . 95 ASN HD22 1 1
1 1429 1 1 95 ASN N N -8.111 -18.987 -3.199 1.00 . A A . 95 ASN N 1 1
1 1430 1 1 95 ASN ND2 N -8.791 -21.889 -2.133 1.00 . A A . 95 ASN ND2 1 1
1 1431 1 1 95 ASN O O -6.343 -19.975 -6.101 1.00 . A A . 95 ASN O 1 1
1 1432 1 1 95 ASN OD1 O -6.607 -22.188 -1.759 1.00 . A A . 95 ASN OD1 1 1
1 1433 1 1 96 PHE C C -5.059 -17.435 -7.181 1.00 . A A . 96 PHE C 1 1
1 1434 1 1 96 PHE CA C -6.508 -17.277 -6.729 1.00 . A A . 96 PHE CA 1 1
1 1435 1 1 96 PHE CB C -6.877 -15.793 -6.722 1.00 . A A . 96 PHE CB 1 1
1 1436 1 1 96 PHE CD1 C -9.171 -15.917 -7.724 1.00 . A A . 96 PHE CD1 1 1
1 1437 1 1 96 PHE CD2 C -8.924 -14.914 -5.575 1.00 . A A . 96 PHE CD2 1 1
1 1438 1 1 96 PHE CE1 C -10.531 -15.678 -7.686 1.00 . A A . 96 PHE CE1 1 1
1 1439 1 1 96 PHE CE2 C -10.284 -14.670 -5.533 1.00 . A A . 96 PHE CE2 1 1
1 1440 1 1 96 PHE CG C -8.354 -15.538 -6.670 1.00 . A A . 96 PHE CG 1 1
1 1441 1 1 96 PHE CZ C -11.088 -15.053 -6.589 1.00 . A A . 96 PHE CZ 1 1
1 1442 1 1 96 PHE H H -6.966 -17.292 -4.654 1.00 . A A . 96 PHE H 1 1
1 1443 1 1 96 PHE HA H -7.145 -17.788 -7.434 1.00 . A A . 96 PHE HA 1 1
1 1444 1 1 96 PHE HB2 H -6.427 -15.325 -5.857 1.00 . A A . 96 PHE HB2 1 1
1 1445 1 1 96 PHE HB3 H -6.488 -15.329 -7.617 1.00 . A A . 96 PHE HB3 1 1
1 1446 1 1 96 PHE HD1 H -8.735 -16.407 -8.582 1.00 . A A . 96 PHE HD1 1 1
1 1447 1 1 96 PHE HD2 H -8.297 -14.615 -4.746 1.00 . A A . 96 PHE HD2 1 1
1 1448 1 1 96 PHE HE1 H -11.157 -15.978 -8.514 1.00 . A A . 96 PHE HE1 1 1
1 1449 1 1 96 PHE HE2 H -10.719 -14.183 -4.672 1.00 . A A . 96 PHE HE2 1 1
1 1450 1 1 96 PHE HZ H -12.151 -14.861 -6.556 1.00 . A A . 96 PHE HZ 1 1
1 1451 1 1 96 PHE N N -6.741 -17.873 -5.409 1.00 . A A . 96 PHE N 1 1
1 1452 1 1 96 PHE O O -4.792 -17.820 -8.319 1.00 . A A . 96 PHE O 1 1
1 1453 1 1 97 PHE C C -2.241 -18.595 -6.891 1.00 . A A . 97 PHE C 1 1
1 1454 1 1 97 PHE CA C -2.702 -17.172 -6.576 1.00 . A A . 97 PHE CA 1 1
1 1455 1 1 97 PHE CB C -1.916 -16.621 -5.385 1.00 . A A . 97 PHE CB 1 1
1 1456 1 1 97 PHE CD1 C -3.307 -17.256 -3.405 1.00 . A A . 97 PHE CD1 1 1
1 1457 1 1 97 PHE CD2 C -1.194 -18.316 -3.697 1.00 . A A . 97 PHE CD2 1 1
1 1458 1 1 97 PHE CE1 C -3.527 -17.999 -2.268 1.00 . A A . 97 PHE CE1 1 1
1 1459 1 1 97 PHE CE2 C -1.413 -19.063 -2.563 1.00 . A A . 97 PHE CE2 1 1
1 1460 1 1 97 PHE CG C -2.140 -17.408 -4.132 1.00 . A A . 97 PHE CG 1 1
1 1461 1 1 97 PHE CZ C -2.578 -18.903 -1.846 1.00 . A A . 97 PHE CZ 1 1
1 1462 1 1 97 PHE H H -4.423 -16.874 -5.382 1.00 . A A . 97 PHE H 1 1
1 1463 1 1 97 PHE HA H -2.523 -16.549 -7.432 1.00 . A A . 97 PHE HA 1 1
1 1464 1 1 97 PHE HB2 H -0.862 -16.649 -5.612 1.00 . A A . 97 PHE HB2 1 1
1 1465 1 1 97 PHE HB3 H -2.218 -15.601 -5.200 1.00 . A A . 97 PHE HB3 1 1
1 1466 1 1 97 PHE HD1 H -4.051 -16.547 -3.738 1.00 . A A . 97 PHE HD1 1 1
1 1467 1 1 97 PHE HD2 H -0.280 -18.440 -4.257 1.00 . A A . 97 PHE HD2 1 1
1 1468 1 1 97 PHE HE1 H -4.441 -17.872 -1.708 1.00 . A A . 97 PHE HE1 1 1
1 1469 1 1 97 PHE HE2 H -0.667 -19.770 -2.230 1.00 . A A . 97 PHE HE2 1 1
1 1470 1 1 97 PHE HZ H -2.749 -19.490 -0.956 1.00 . A A . 97 PHE HZ 1 1
1 1471 1 1 97 PHE N N -4.135 -17.134 -6.279 1.00 . A A . 97 PHE N 1 1
1 1472 1 1 97 PHE O O -1.304 -18.804 -7.660 1.00 . A A . 97 PHE O 1 1
1 1473 1 1 98 GLY C C -3.074 -21.802 -5.321 1.00 . A A . 98 GLY C 1 1
1 1474 1 1 98 GLY CA C -2.562 -20.954 -6.469 1.00 . A A . 98 GLY CA 1 1
1 1475 1 1 98 GLY H H -3.668 -19.330 -5.718 1.00 . A A . 98 GLY H 1 1
1 1476 1 1 98 GLY HA2 H -2.991 -21.312 -7.392 1.00 . A A . 98 GLY HA2 1 1
1 1477 1 1 98 GLY HA3 H -1.487 -21.043 -6.521 1.00 . A A . 98 GLY HA3 1 1
1 1478 1 1 98 GLY N N -2.915 -19.563 -6.293 1.00 . A A . 98 GLY N 1 1
1 1479 1 1 98 GLY O O -2.884 -21.444 -4.162 1.00 . A A . 98 GLY O 1 1
1 1480 1 1 99 PRO C C -3.251 -24.382 -3.643 1.00 . A A . 99 PRO C 1 1
1 1481 1 1 99 PRO CA C -4.310 -23.809 -4.585 1.00 . A A . 99 PRO CA 1 1
1 1482 1 1 99 PRO CB C -4.971 -24.933 -5.393 1.00 . A A . 99 PRO CB 1 1
1 1483 1 1 99 PRO CD C -4.036 -23.413 -6.973 1.00 . A A . 99 PRO CD 1 1
1 1484 1 1 99 PRO CG C -5.177 -24.360 -6.752 1.00 . A A . 99 PRO CG 1 1
1 1485 1 1 99 PRO HA H -5.061 -23.298 -4.002 1.00 . A A . 99 PRO HA 1 1
1 1486 1 1 99 PRO HB2 H -4.316 -25.793 -5.420 1.00 . A A . 99 PRO HB2 1 1
1 1487 1 1 99 PRO HB3 H -5.909 -25.205 -4.935 1.00 . A A . 99 PRO HB3 1 1
1 1488 1 1 99 PRO HD2 H -3.185 -23.936 -7.388 1.00 . A A . 99 PRO HD2 1 1
1 1489 1 1 99 PRO HD3 H -4.335 -22.601 -7.618 1.00 . A A . 99 PRO HD3 1 1
1 1490 1 1 99 PRO HG2 H -5.161 -25.148 -7.490 1.00 . A A . 99 PRO HG2 1 1
1 1491 1 1 99 PRO HG3 H -6.116 -23.829 -6.788 1.00 . A A . 99 PRO HG3 1 1
1 1492 1 1 99 PRO N N -3.747 -22.925 -5.615 1.00 . A A . 99 PRO N 1 1
1 1493 1 1 99 PRO O O -3.386 -24.298 -2.422 1.00 . A A . 99 PRO O 1 1
1 1494 1 1 100 LYS C C -0.024 -24.583 -3.121 1.00 . A A . 100 LYS C 1 1
1 1495 1 1 100 LYS CA C -1.150 -25.577 -3.399 1.00 . A A . 100 LYS CA 1 1
1 1496 1 1 100 LYS CB C -0.590 -26.820 -4.095 1.00 . A A . 100 LYS CB 1 1
1 1497 1 1 100 LYS CD C -0.242 -28.083 -1.960 1.00 . A A . 100 LYS CD 1 1
1 1498 1 1 100 LYS CE C 0.779 -28.691 -1.016 1.00 . A A . 100 LYS CE 1 1
1 1499 1 1 100 LYS CG C 0.403 -27.594 -3.246 1.00 . A A . 100 LYS CG 1 1
1 1500 1 1 100 LYS H H -2.138 -25.005 -5.189 1.00 . A A . 100 LYS H 1 1
1 1501 1 1 100 LYS HA H -1.587 -25.873 -2.457 1.00 . A A . 100 LYS HA 1 1
1 1502 1 1 100 LYS HB2 H -1.409 -27.477 -4.344 1.00 . A A . 100 LYS HB2 1 1
1 1503 1 1 100 LYS HB3 H -0.093 -26.518 -5.005 1.00 . A A . 100 LYS HB3 1 1
1 1504 1 1 100 LYS HD2 H -0.719 -27.248 -1.467 1.00 . A A . 100 LYS HD2 1 1
1 1505 1 1 100 LYS HD3 H -0.983 -28.830 -2.204 1.00 . A A . 100 LYS HD3 1 1
1 1506 1 1 100 LYS HE2 H 1.329 -29.455 -1.544 1.00 . A A . 100 LYS HE2 1 1
1 1507 1 1 100 LYS HE3 H 1.459 -27.915 -0.693 1.00 . A A . 100 LYS HE3 1 1
1 1508 1 1 100 LYS HG2 H 0.759 -28.446 -3.807 1.00 . A A . 100 LYS HG2 1 1
1 1509 1 1 100 LYS HG3 H 1.232 -26.949 -2.999 1.00 . A A . 100 LYS HG3 1 1
1 1510 1 1 100 LYS HZ1 H 0.858 -29.666 0.831 1.00 . A A . 100 LYS HZ1 1 1
1 1511 1 1 100 LYS HZ2 H -0.488 -30.084 -0.112 1.00 . A A . 100 LYS HZ2 1 1
1 1512 1 1 100 LYS HZ3 H -0.440 -28.586 0.677 1.00 . A A . 100 LYS HZ3 1 1
1 1513 1 1 100 LYS N N -2.202 -24.969 -4.208 1.00 . A A . 100 LYS N 1 1
1 1514 1 1 100 LYS NZ N 0.134 -29.296 0.178 1.00 . A A . 100 LYS NZ 1 1
1 1515 1 1 100 LYS O O 0.774 -24.771 -2.198 1.00 . A A . 100 LYS O 1 1
1 1516 1 1 101 GLU C C 0.959 -21.808 -2.442 1.00 . A A . 101 GLU C 1 1
1 1517 1 1 101 GLU CA C 1.057 -22.506 -3.792 1.00 . A A . 101 GLU CA 1 1
1 1518 1 1 101 GLU CB C 0.898 -21.473 -4.911 1.00 . A A . 101 GLU CB 1 1
1 1519 1 1 101 GLU CD C 3.321 -21.286 -5.597 1.00 . A A . 101 GLU CD 1 1
1 1520 1 1 101 GLU CG C 1.908 -21.617 -6.038 1.00 . A A . 101 GLU CG 1 1
1 1521 1 1 101 GLU H H -0.642 -23.432 -4.620 1.00 . A A . 101 GLU H 1 1
1 1522 1 1 101 GLU HA H 2.025 -22.977 -3.879 1.00 . A A . 101 GLU HA 1 1
1 1523 1 1 101 GLU HB2 H -0.093 -21.565 -5.332 1.00 . A A . 101 GLU HB2 1 1
1 1524 1 1 101 GLU HB3 H 1.005 -20.490 -4.486 1.00 . A A . 101 GLU HB3 1 1
1 1525 1 1 101 GLU HG2 H 1.889 -22.636 -6.396 1.00 . A A . 101 GLU HG2 1 1
1 1526 1 1 101 GLU HG3 H 1.632 -20.948 -6.839 1.00 . A A . 101 GLU HG3 1 1
1 1527 1 1 101 GLU N N 0.035 -23.533 -3.925 1.00 . A A . 101 GLU N 1 1
1 1528 1 1 101 GLU O O -0.131 -21.642 -1.894 1.00 . A A . 101 GLU O 1 1
1 1529 1 1 101 GLU OE1 O 3.647 -20.089 -5.467 1.00 . A A . 101 GLU OE1 1 1
1 1530 1 1 101 GLU OE2 O 4.121 -22.221 -5.387 1.00 . A A . 101 GLU OE2 1 1
1 1531 1 1 102 GLU C C 1.792 -19.164 -1.226 1.00 . A A . 102 GLU C 1 1
1 1532 1 1 102 GLU CA C 2.142 -20.562 -0.751 1.00 . A A . 102 GLU CA 1 1
1 1533 1 1 102 GLU CB C 3.535 -20.592 -0.149 1.00 . A A . 102 GLU CB 1 1
1 1534 1 1 102 GLU CD C 2.888 -19.518 2.048 1.00 . A A . 102 GLU CD 1 1
1 1535 1 1 102 GLU CG C 3.542 -20.700 1.360 1.00 . A A . 102 GLU CG 1 1
1 1536 1 1 102 GLU H H 2.952 -21.759 -2.252 1.00 . A A . 102 GLU H 1 1
1 1537 1 1 102 GLU HA H 1.417 -20.898 -0.026 1.00 . A A . 102 GLU HA 1 1
1 1538 1 1 102 GLU HB2 H 4.066 -21.444 -0.549 1.00 . A A . 102 GLU HB2 1 1
1 1539 1 1 102 GLU HB3 H 4.051 -19.692 -0.438 1.00 . A A . 102 GLU HB3 1 1
1 1540 1 1 102 GLU HG2 H 3.009 -21.597 1.634 1.00 . A A . 102 GLU HG2 1 1
1 1541 1 1 102 GLU HG3 H 4.565 -20.776 1.693 1.00 . A A . 102 GLU HG3 1 1
1 1542 1 1 102 GLU N N 2.105 -21.435 -1.890 1.00 . A A . 102 GLU N 1 1
1 1543 1 1 102 GLU O O 1.972 -18.855 -2.407 1.00 . A A . 102 GLU O 1 1
1 1544 1 1 102 GLU OE1 O 1.637 -19.467 2.110 1.00 . A A . 102 GLU OE1 1 1
1 1545 1 1 102 GLU OE2 O 3.617 -18.627 2.525 1.00 . A A . 102 GLU OE2 1 1
1 1546 1 1 103 VAL C C 1.765 -16.213 -1.505 1.00 . A A . 103 VAL C 1 1
1 1547 1 1 103 VAL CA C 0.759 -17.041 -0.726 1.00 . A A . 103 VAL CA 1 1
1 1548 1 1 103 VAL CB C 0.197 -16.220 0.454 1.00 . A A . 103 VAL CB 1 1
1 1549 1 1 103 VAL CG1 C 1.300 -15.704 1.369 1.00 . A A . 103 VAL CG1 1 1
1 1550 1 1 103 VAL CG2 C -0.666 -15.087 -0.081 1.00 . A A . 103 VAL CG2 1 1
1 1551 1 1 103 VAL H H 1.345 -18.563 0.629 1.00 . A A . 103 VAL H 1 1
1 1552 1 1 103 VAL HA H -0.068 -17.257 -1.390 1.00 . A A . 103 VAL HA 1 1
1 1553 1 1 103 VAL HB H -0.438 -16.869 1.037 1.00 . A A . 103 VAL HB 1 1
1 1554 1 1 103 VAL HG11 H 0.866 -15.105 2.156 1.00 . A A . 103 VAL HG11 1 1
1 1555 1 1 103 VAL HG12 H 1.830 -16.539 1.801 1.00 . A A . 103 VAL HG12 1 1
1 1556 1 1 103 VAL HG13 H 1.987 -15.099 0.795 1.00 . A A . 103 VAL HG13 1 1
1 1557 1 1 103 VAL HG21 H -1.109 -14.550 0.743 1.00 . A A . 103 VAL HG21 1 1
1 1558 1 1 103 VAL HG22 H -0.052 -14.414 -0.663 1.00 . A A . 103 VAL HG22 1 1
1 1559 1 1 103 VAL HG23 H -1.446 -15.494 -0.710 1.00 . A A . 103 VAL HG23 1 1
1 1560 1 1 103 VAL N N 1.312 -18.320 -0.325 1.00 . A A . 103 VAL N 1 1
1 1561 1 1 103 VAL O O 2.894 -15.974 -1.071 1.00 . A A . 103 VAL O 1 1
1 1562 1 1 104 LYS C C 1.262 -13.788 -3.944 1.00 . A A . 104 LYS C 1 1
1 1563 1 1 104 LYS CA C 2.115 -14.983 -3.556 1.00 . A A . 104 LYS CA 1 1
1 1564 1 1 104 LYS CB C 2.499 -15.757 -4.812 1.00 . A A . 104 LYS CB 1 1
1 1565 1 1 104 LYS CD C 4.844 -16.472 -4.186 1.00 . A A . 104 LYS CD 1 1
1 1566 1 1 104 LYS CE C 5.889 -17.524 -4.540 1.00 . A A . 104 LYS CE 1 1
1 1567 1 1 104 LYS CG C 3.454 -16.925 -4.597 1.00 . A A . 104 LYS CG 1 1
1 1568 1 1 104 LYS H H 0.464 -16.141 -2.992 1.00 . A A . 104 LYS H 1 1
1 1569 1 1 104 LYS HA H 3.001 -14.654 -3.036 1.00 . A A . 104 LYS HA 1 1
1 1570 1 1 104 LYS HB2 H 1.590 -16.157 -5.238 1.00 . A A . 104 LYS HB2 1 1
1 1571 1 1 104 LYS HB3 H 2.952 -15.069 -5.513 1.00 . A A . 104 LYS HB3 1 1
1 1572 1 1 104 LYS HD2 H 5.083 -15.552 -4.701 1.00 . A A . 104 LYS HD2 1 1
1 1573 1 1 104 LYS HD3 H 4.858 -16.305 -3.119 1.00 . A A . 104 LYS HD3 1 1
1 1574 1 1 104 LYS HE2 H 5.989 -17.563 -5.615 1.00 . A A . 104 LYS HE2 1 1
1 1575 1 1 104 LYS HE3 H 6.832 -17.233 -4.104 1.00 . A A . 104 LYS HE3 1 1
1 1576 1 1 104 LYS HG2 H 3.057 -17.563 -3.818 1.00 . A A . 104 LYS HG2 1 1
1 1577 1 1 104 LYS HG3 H 3.526 -17.484 -5.517 1.00 . A A . 104 LYS HG3 1 1
1 1578 1 1 104 LYS HZ1 H 5.397 -18.867 -3.012 1.00 . A A . 104 LYS HZ1 1 1
1 1579 1 1 104 LYS HZ2 H 6.279 -19.562 -4.274 1.00 . A A . 104 LYS HZ2 1 1
1 1580 1 1 104 LYS HZ3 H 4.634 -19.205 -4.491 1.00 . A A . 104 LYS HZ3 1 1
1 1581 1 1 104 LYS N N 1.341 -15.832 -2.686 1.00 . A A . 104 LYS N 1 1
1 1582 1 1 104 LYS NZ N 5.524 -18.880 -4.043 1.00 . A A . 104 LYS NZ 1 1
1 1583 1 1 104 LYS O O 0.525 -13.838 -4.929 1.00 . A A . 104 LYS O 1 1
1 1584 1 1 105 LEU C C 1.311 -10.303 -3.479 1.00 . A A . 105 LEU C 1 1
1 1585 1 1 105 LEU CA C 0.483 -11.574 -3.404 1.00 . A A . 105 LEU CA 1 1
1 1586 1 1 105 LEU CB C -0.599 -11.485 -2.320 1.00 . A A . 105 LEU CB 1 1
1 1587 1 1 105 LEU CD1 C -1.408 -9.116 -2.002 1.00 . A A . 105 LEU CD1 1 1
1 1588 1 1 105 LEU CD2 C -2.069 -10.390 -4.050 1.00 . A A . 105 LEU CD2 1 1
1 1589 1 1 105 LEU CG C -1.737 -10.483 -2.569 1.00 . A A . 105 LEU CG 1 1
1 1590 1 1 105 LEU H H 1.980 -12.707 -2.426 1.00 . A A . 105 LEU H 1 1
1 1591 1 1 105 LEU HA H 0.002 -11.722 -4.359 1.00 . A A . 105 LEU HA 1 1
1 1592 1 1 105 LEU HB2 H -1.037 -12.464 -2.203 1.00 . A A . 105 LEU HB2 1 1
1 1593 1 1 105 LEU HB3 H -0.117 -11.216 -1.391 1.00 . A A . 105 LEU HB3 1 1
1 1594 1 1 105 LEU HD11 H -0.482 -8.758 -2.427 1.00 . A A . 105 LEU HD11 1 1
1 1595 1 1 105 LEU HD12 H -2.206 -8.429 -2.239 1.00 . A A . 105 LEU HD12 1 1
1 1596 1 1 105 LEU HD13 H -1.310 -9.192 -0.928 1.00 . A A . 105 LEU HD13 1 1
1 1597 1 1 105 LEU HD21 H -1.189 -10.091 -4.599 1.00 . A A . 105 LEU HD21 1 1
1 1598 1 1 105 LEU HD22 H -2.403 -11.355 -4.402 1.00 . A A . 105 LEU HD22 1 1
1 1599 1 1 105 LEU HD23 H -2.851 -9.662 -4.197 1.00 . A A . 105 LEU HD23 1 1
1 1600 1 1 105 LEU HG H -2.616 -10.832 -2.067 1.00 . A A . 105 LEU HG 1 1
1 1601 1 1 105 LEU N N 1.337 -12.725 -3.166 1.00 . A A . 105 LEU N 1 1
1 1602 1 1 105 LEU O O 2.100 -9.994 -2.583 1.00 . A A . 105 LEU O 1 1
1 1603 1 1 106 GLU C C 1.412 -7.223 -3.965 1.00 . A A . 106 GLU C 1 1
1 1604 1 1 106 GLU CA C 1.857 -8.375 -4.859 1.00 . A A . 106 GLU CA 1 1
1 1605 1 1 106 GLU CB C 1.624 -7.983 -6.312 1.00 . A A . 106 GLU CB 1 1
1 1606 1 1 106 GLU CD C 0.915 -9.938 -7.745 1.00 . A A . 106 GLU CD 1 1
1 1607 1 1 106 GLU CG C 2.056 -9.038 -7.316 1.00 . A A . 106 GLU CG 1 1
1 1608 1 1 106 GLU H H 0.484 -9.922 -5.241 1.00 . A A . 106 GLU H 1 1
1 1609 1 1 106 GLU HA H 2.909 -8.561 -4.710 1.00 . A A . 106 GLU HA 1 1
1 1610 1 1 106 GLU HB2 H 0.562 -7.814 -6.441 1.00 . A A . 106 GLU HB2 1 1
1 1611 1 1 106 GLU HB3 H 2.159 -7.068 -6.520 1.00 . A A . 106 GLU HB3 1 1
1 1612 1 1 106 GLU HG2 H 2.455 -8.545 -8.190 1.00 . A A . 106 GLU HG2 1 1
1 1613 1 1 106 GLU HG3 H 2.824 -9.647 -6.864 1.00 . A A . 106 GLU HG3 1 1
1 1614 1 1 106 GLU N N 1.131 -9.596 -4.575 1.00 . A A . 106 GLU N 1 1
1 1615 1 1 106 GLU O O 0.222 -6.965 -3.813 1.00 . A A . 106 GLU O 1 1
1 1616 1 1 106 GLU OE1 O 0.505 -10.815 -6.959 1.00 . A A . 106 GLU OE1 1 1
1 1617 1 1 106 GLU OE2 O 0.420 -9.768 -8.879 1.00 . A A . 106 GLU OE2 1 1
1 1618 1 1 107 THR C C 2.849 -4.145 -3.359 1.00 . A A . 107 THR C 1 1
1 1619 1 1 107 THR CA C 2.081 -5.287 -2.695 1.00 . A A . 107 THR CA 1 1
1 1620 1 1 107 THR CB C 2.433 -5.367 -1.195 1.00 . A A . 107 THR CB 1 1
1 1621 1 1 107 THR CG2 C 1.884 -4.161 -0.451 1.00 . A A . 107 THR CG2 1 1
1 1622 1 1 107 THR H H 3.296 -6.861 -3.418 1.00 . A A . 107 THR H 1 1
1 1623 1 1 107 THR HA H 1.021 -5.096 -2.788 1.00 . A A . 107 THR HA 1 1
1 1624 1 1 107 THR HB H 3.506 -5.390 -1.083 1.00 . A A . 107 THR HB 1 1
1 1625 1 1 107 THR HG1 H 2.441 -7.304 -0.788 1.00 . A A . 107 THR HG1 1 1
1 1626 1 1 107 THR HG21 H 0.804 -4.168 -0.509 1.00 . A A . 107 THR HG21 1 1
1 1627 1 1 107 THR HG22 H 2.265 -3.255 -0.901 1.00 . A A . 107 THR HG22 1 1
1 1628 1 1 107 THR HG23 H 2.189 -4.207 0.583 1.00 . A A . 107 THR HG23 1 1
1 1629 1 1 107 THR N N 2.371 -6.527 -3.387 1.00 . A A . 107 THR N 1 1
1 1630 1 1 107 THR O O 4.022 -4.294 -3.703 1.00 . A A . 107 THR O 1 1
1 1631 1 1 107 THR OG1 O 1.863 -6.552 -0.626 1.00 . A A . 107 THR OG1 1 1
1 1632 1 1 108 HIS C C 3.025 -0.761 -3.254 1.00 . A A . 108 HIS C 1 1
1 1633 1 1 108 HIS CA C 2.785 -1.885 -4.244 1.00 . A A . 108 HIS CA 1 1
1 1634 1 1 108 HIS CB C 1.886 -1.384 -5.380 1.00 . A A . 108 HIS CB 1 1
1 1635 1 1 108 HIS CD2 C 2.211 -3.513 -6.840 1.00 . A A . 108 HIS CD2 1 1
1 1636 1 1 108 HIS CE1 C 1.980 -2.582 -8.811 1.00 . A A . 108 HIS CE1 1 1
1 1637 1 1 108 HIS CG C 1.983 -2.192 -6.641 1.00 . A A . 108 HIS CG 1 1
1 1638 1 1 108 HIS H H 1.247 -2.949 -3.258 1.00 . A A . 108 HIS H 1 1
1 1639 1 1 108 HIS HA H 3.730 -2.201 -4.655 1.00 . A A . 108 HIS HA 1 1
1 1640 1 1 108 HIS HB2 H 0.859 -1.410 -5.050 1.00 . A A . 108 HIS HB2 1 1
1 1641 1 1 108 HIS HB3 H 2.155 -0.365 -5.616 1.00 . A A . 108 HIS HB3 1 1
1 1642 1 1 108 HIS HD1 H 1.657 -0.694 -8.090 1.00 . A A . 108 HIS HD1 1 1
1 1643 1 1 108 HIS HD2 H 2.372 -4.258 -6.075 1.00 . A A . 108 HIS HD2 1 1
1 1644 1 1 108 HIS HE1 H 1.925 -2.439 -9.880 1.00 . A A . 108 HIS HE1 1 1
1 1645 1 1 108 HIS HE2 H 2.212 -4.617 -8.636 1.00 . A A . 108 HIS HE2 1 1
1 1646 1 1 108 HIS N N 2.176 -3.024 -3.577 1.00 . A A . 108 HIS N 1 1
1 1647 1 1 108 HIS ND1 N 1.842 -1.639 -7.898 1.00 . A A . 108 HIS ND1 1 1
1 1648 1 1 108 HIS NE2 N 2.205 -3.727 -8.196 1.00 . A A . 108 HIS NE2 1 1
1 1649 1 1 108 HIS O O 2.087 -0.260 -2.630 1.00 . A A . 108 HIS O 1 1
1 1650 1 1 109 ILE C C 5.083 1.949 -2.915 1.00 . A A . 109 ILE C 1 1
1 1651 1 1 109 ILE CA C 4.577 0.720 -2.180 1.00 . A A . 109 ILE CA 1 1
1 1652 1 1 109 ILE CB C 5.580 0.289 -1.082 1.00 . A A . 109 ILE CB 1 1
1 1653 1 1 109 ILE CD1 C 7.967 -0.492 -0.631 1.00 . A A . 109 ILE CD1 1 1
1 1654 1 1 109 ILE CG1 C 6.928 -0.121 -1.676 1.00 . A A . 109 ILE CG1 1 1
1 1655 1 1 109 ILE CG2 C 4.999 -0.857 -0.272 1.00 . A A . 109 ILE CG2 1 1
1 1656 1 1 109 ILE H H 4.994 -0.775 -3.626 1.00 . A A . 109 ILE H 1 1
1 1657 1 1 109 ILE HA H 3.650 0.985 -1.694 1.00 . A A . 109 ILE HA 1 1
1 1658 1 1 109 ILE HB H 5.726 1.127 -0.415 1.00 . A A . 109 ILE HB 1 1
1 1659 1 1 109 ILE HD11 H 7.614 -1.335 -0.055 1.00 . A A . 109 ILE HD11 1 1
1 1660 1 1 109 ILE HD12 H 8.892 -0.756 -1.121 1.00 . A A . 109 ILE HD12 1 1
1 1661 1 1 109 ILE HD13 H 8.136 0.347 0.028 1.00 . A A . 109 ILE HD13 1 1
1 1662 1 1 109 ILE HG12 H 6.784 -0.979 -2.317 1.00 . A A . 109 ILE HG12 1 1
1 1663 1 1 109 ILE HG13 H 7.322 0.697 -2.260 1.00 . A A . 109 ILE HG13 1 1
1 1664 1 1 109 ILE HG21 H 5.709 -1.159 0.485 1.00 . A A . 109 ILE HG21 1 1
1 1665 1 1 109 ILE HG22 H 4.083 -0.535 0.200 1.00 . A A . 109 ILE HG22 1 1
1 1666 1 1 109 ILE HG23 H 4.793 -1.691 -0.926 1.00 . A A . 109 ILE HG23 1 1
1 1667 1 1 109 ILE N N 4.271 -0.353 -3.105 1.00 . A A . 109 ILE N 1 1
1 1668 1 1 109 ILE O O 5.890 1.853 -3.841 1.00 . A A . 109 ILE O 1 1
1 1669 1 1 110 ARG C C 6.169 4.957 -2.551 1.00 . A A . 110 ARG C 1 1
1 1670 1 1 110 ARG CA C 4.912 4.359 -3.152 1.00 . A A . 110 ARG CA 1 1
1 1671 1 1 110 ARG CB C 3.747 5.344 -3.032 1.00 . A A . 110 ARG CB 1 1
1 1672 1 1 110 ARG CD C 2.864 5.077 -5.361 1.00 . A A . 110 ARG CD 1 1
1 1673 1 1 110 ARG CG C 2.550 4.968 -3.882 1.00 . A A . 110 ARG CG 1 1
1 1674 1 1 110 ARG CZ C 3.007 6.822 -7.112 1.00 . A A . 110 ARG CZ 1 1
1 1675 1 1 110 ARG H H 3.971 3.110 -1.742 1.00 . A A . 110 ARG H 1 1
1 1676 1 1 110 ARG HA H 5.091 4.156 -4.198 1.00 . A A . 110 ARG HA 1 1
1 1677 1 1 110 ARG HB2 H 3.430 5.381 -2.005 1.00 . A A . 110 ARG HB2 1 1
1 1678 1 1 110 ARG HB3 H 4.085 6.326 -3.334 1.00 . A A . 110 ARG HB3 1 1
1 1679 1 1 110 ARG HD2 H 3.879 4.744 -5.524 1.00 . A A . 110 ARG HD2 1 1
1 1680 1 1 110 ARG HD3 H 2.191 4.435 -5.900 1.00 . A A . 110 ARG HD3 1 1
1 1681 1 1 110 ARG HE H 2.400 7.118 -5.227 1.00 . A A . 110 ARG HE 1 1
1 1682 1 1 110 ARG HG2 H 2.267 3.951 -3.659 1.00 . A A . 110 ARG HG2 1 1
1 1683 1 1 110 ARG HG3 H 1.730 5.632 -3.649 1.00 . A A . 110 ARG HG3 1 1
1 1684 1 1 110 ARG HH11 H 3.631 4.997 -7.725 1.00 . A A . 110 ARG HH11 1 1
1 1685 1 1 110 ARG HH12 H 3.698 6.239 -8.933 1.00 . A A . 110 ARG HH12 1 1
1 1686 1 1 110 ARG HH21 H 2.452 8.754 -6.816 1.00 . A A . 110 ARG HH21 1 1
1 1687 1 1 110 ARG HH22 H 3.016 8.374 -8.416 1.00 . A A . 110 ARG HH22 1 1
1 1688 1 1 110 ARG N N 4.578 3.102 -2.507 1.00 . A A . 110 ARG N 1 1
1 1689 1 1 110 ARG NE N 2.730 6.444 -5.861 1.00 . A A . 110 ARG NE 1 1
1 1690 1 1 110 ARG NH1 N 3.481 5.947 -7.994 1.00 . A A . 110 ARG NH1 1 1
1 1691 1 1 110 ARG NH2 N 2.812 8.082 -7.479 1.00 . A A . 110 ARG NH2 1 1
1 1692 1 1 110 ARG O O 6.227 5.251 -1.354 1.00 . A A . 110 ARG O 1 1
1 1693 1 1 111 VAL C C 8.683 6.932 -3.905 1.00 . A A . 111 VAL C 1 1
1 1694 1 1 111 VAL CA C 8.419 5.742 -2.995 1.00 . A A . 111 VAL CA 1 1
1 1695 1 1 111 VAL CB C 9.617 4.766 -3.084 1.00 . A A . 111 VAL CB 1 1
1 1696 1 1 111 VAL CG1 C 9.379 3.511 -2.260 1.00 . A A . 111 VAL CG1 1 1
1 1697 1 1 111 VAL CG2 C 9.912 4.409 -4.527 1.00 . A A . 111 VAL CG2 1 1
1 1698 1 1 111 VAL H H 7.068 4.820 -4.323 1.00 . A A . 111 VAL H 1 1
1 1699 1 1 111 VAL HA H 8.321 6.086 -1.975 1.00 . A A . 111 VAL HA 1 1
1 1700 1 1 111 VAL HB H 10.486 5.266 -2.682 1.00 . A A . 111 VAL HB 1 1
1 1701 1 1 111 VAL HG11 H 9.293 3.777 -1.216 1.00 . A A . 111 VAL HG11 1 1
1 1702 1 1 111 VAL HG12 H 8.471 3.030 -2.588 1.00 . A A . 111 VAL HG12 1 1
1 1703 1 1 111 VAL HG13 H 10.214 2.836 -2.393 1.00 . A A . 111 VAL HG13 1 1
1 1704 1 1 111 VAL HG21 H 10.721 3.695 -4.563 1.00 . A A . 111 VAL HG21 1 1
1 1705 1 1 111 VAL HG22 H 9.030 3.980 -4.980 1.00 . A A . 111 VAL HG22 1 1
1 1706 1 1 111 VAL HG23 H 10.195 5.303 -5.063 1.00 . A A . 111 VAL HG23 1 1
1 1707 1 1 111 VAL N N 7.173 5.118 -3.391 1.00 . A A . 111 VAL N 1 1
1 1708 1 1 111 VAL O O 8.201 6.964 -5.040 1.00 . A A . 111 VAL O 1 1
1 1709 1 1 112 PRO C C 10.501 8.642 -5.517 1.00 . A A . 112 PRO C 1 1
1 1710 1 1 112 PRO CA C 9.806 9.084 -4.238 1.00 . A A . 112 PRO CA 1 1
1 1711 1 1 112 PRO CB C 10.773 9.862 -3.346 1.00 . A A . 112 PRO CB 1 1
1 1712 1 1 112 PRO CD C 9.945 8.026 -2.052 1.00 . A A . 112 PRO CD 1 1
1 1713 1 1 112 PRO CG C 10.428 9.447 -1.957 1.00 . A A . 112 PRO CG 1 1
1 1714 1 1 112 PRO HA H 8.953 9.700 -4.483 1.00 . A A . 112 PRO HA 1 1
1 1715 1 1 112 PRO HB2 H 11.789 9.598 -3.601 1.00 . A A . 112 PRO HB2 1 1
1 1716 1 1 112 PRO HB3 H 10.624 10.922 -3.490 1.00 . A A . 112 PRO HB3 1 1
1 1717 1 1 112 PRO HD2 H 10.762 7.332 -1.908 1.00 . A A . 112 PRO HD2 1 1
1 1718 1 1 112 PRO HD3 H 9.162 7.845 -1.330 1.00 . A A . 112 PRO HD3 1 1
1 1719 1 1 112 PRO HG2 H 11.304 9.503 -1.327 1.00 . A A . 112 PRO HG2 1 1
1 1720 1 1 112 PRO HG3 H 9.646 10.083 -1.570 1.00 . A A . 112 PRO HG3 1 1
1 1721 1 1 112 PRO N N 9.424 7.933 -3.422 1.00 . A A . 112 PRO N 1 1
1 1722 1 1 112 PRO O O 11.250 7.664 -5.502 1.00 . A A . 112 PRO O 1 1
1 1723 1 1 113 ALA C C 12.177 8.530 -7.941 1.00 . A A . 113 ALA C 1 1
1 1724 1 1 113 ALA CA C 10.685 8.896 -7.929 1.00 . A A . 113 ALA CA 1 1
1 1725 1 1 113 ALA CB C 10.393 9.971 -8.962 1.00 . A A . 113 ALA CB 1 1
1 1726 1 1 113 ALA H H 9.748 10.187 -6.533 1.00 . A A . 113 ALA H 1 1
1 1727 1 1 113 ALA HA H 10.097 8.019 -8.186 1.00 . A A . 113 ALA HA 1 1
1 1728 1 1 113 ALA HB1 H 11.028 10.825 -8.777 1.00 . A A . 113 ALA HB1 1 1
1 1729 1 1 113 ALA HB2 H 10.587 9.585 -9.951 1.00 . A A . 113 ALA HB2 1 1
1 1730 1 1 113 ALA HB3 H 9.357 10.273 -8.886 1.00 . A A . 113 ALA HB3 1 1
1 1731 1 1 113 ALA N N 10.244 9.340 -6.611 1.00 . A A . 113 ALA N 1 1
1 1732 1 1 113 ALA O O 12.561 7.464 -8.434 1.00 . A A . 113 ALA O 1 1
1 1733 1 1 114 SER C C 14.827 8.143 -6.269 1.00 . A A . 114 SER C 1 1
1 1734 1 1 114 SER CA C 14.453 9.193 -7.319 1.00 . A A . 114 SER CA 1 1
1 1735 1 1 114 SER CB C 15.178 10.512 -7.020 1.00 . A A . 114 SER CB 1 1
1 1736 1 1 114 SER H H 12.631 10.234 -6.986 1.00 . A A . 114 SER H 1 1
1 1737 1 1 114 SER HA H 14.768 8.837 -8.288 1.00 . A A . 114 SER HA 1 1
1 1738 1 1 114 SER HB2 H 14.940 11.232 -7.788 1.00 . A A . 114 SER HB2 1 1
1 1739 1 1 114 SER HB3 H 14.851 10.887 -6.061 1.00 . A A . 114 SER HB3 1 1
1 1740 1 1 114 SER HG H 16.951 10.832 -6.229 1.00 . A A . 114 SER HG 1 1
1 1741 1 1 114 SER N N 13.005 9.408 -7.372 1.00 . A A . 114 SER N 1 1
1 1742 1 1 114 SER O O 15.826 7.434 -6.410 1.00 . A A . 114 SER O 1 1
1 1743 1 1 114 SER OG O 16.587 10.338 -6.983 1.00 . A A . 114 SER OG 1 1
1 1744 1 1 115 ALA C C 14.222 5.655 -4.625 1.00 . A A . 115 ALA C 1 1
1 1745 1 1 115 ALA CA C 14.294 7.094 -4.139 1.00 . A A . 115 ALA CA 1 1
1 1746 1 1 115 ALA CB C 13.338 7.311 -2.980 1.00 . A A . 115 ALA CB 1 1
1 1747 1 1 115 ALA H H 13.205 8.582 -5.187 1.00 . A A . 115 ALA H 1 1
1 1748 1 1 115 ALA HA H 15.297 7.287 -3.784 1.00 . A A . 115 ALA HA 1 1
1 1749 1 1 115 ALA HB1 H 13.425 8.328 -2.627 1.00 . A A . 115 ALA HB1 1 1
1 1750 1 1 115 ALA HB2 H 12.326 7.128 -3.309 1.00 . A A . 115 ALA HB2 1 1
1 1751 1 1 115 ALA HB3 H 13.585 6.630 -2.180 1.00 . A A . 115 ALA HB3 1 1
1 1752 1 1 115 ALA N N 14.016 8.030 -5.223 1.00 . A A . 115 ALA N 1 1
1 1753 1 1 115 ALA O O 14.947 4.792 -4.132 1.00 . A A . 115 ALA O 1 1
1 1754 1 1 116 ALA C C 14.576 3.753 -6.935 1.00 . A A . 116 ALA C 1 1
1 1755 1 1 116 ALA CA C 13.278 4.072 -6.206 1.00 . A A . 116 ALA CA 1 1
1 1756 1 1 116 ALA CB C 12.111 3.988 -7.168 1.00 . A A . 116 ALA CB 1 1
1 1757 1 1 116 ALA H H 12.747 6.105 -5.904 1.00 . A A . 116 ALA H 1 1
1 1758 1 1 116 ALA HA H 13.120 3.347 -5.417 1.00 . A A . 116 ALA HA 1 1
1 1759 1 1 116 ALA HB1 H 11.196 4.221 -6.645 1.00 . A A . 116 ALA HB1 1 1
1 1760 1 1 116 ALA HB2 H 12.255 4.694 -7.972 1.00 . A A . 116 ALA HB2 1 1
1 1761 1 1 116 ALA HB3 H 12.050 2.989 -7.574 1.00 . A A . 116 ALA HB3 1 1
1 1762 1 1 116 ALA N N 13.354 5.395 -5.596 1.00 . A A . 116 ALA N 1 1
1 1763 1 1 116 ALA O O 15.009 2.607 -6.996 1.00 . A A . 116 ALA O 1 1
1 1764 1 1 117 GLY C C 17.595 4.393 -7.167 1.00 . A A . 117 GLY C 1 1
1 1765 1 1 117 GLY CA C 16.467 4.602 -8.153 1.00 . A A . 117 GLY CA 1 1
1 1766 1 1 117 GLY H H 14.803 5.677 -7.423 1.00 . A A . 117 GLY H 1 1
1 1767 1 1 117 GLY HA2 H 16.402 3.740 -8.804 1.00 . A A . 117 GLY HA2 1 1
1 1768 1 1 117 GLY HA3 H 16.678 5.477 -8.748 1.00 . A A . 117 GLY HA3 1 1
1 1769 1 1 117 GLY N N 15.202 4.783 -7.481 1.00 . A A . 117 GLY N 1 1
1 1770 1 1 117 GLY O O 18.611 3.782 -7.494 1.00 . A A . 117 GLY O 1 1
1 1771 1 1 118 ARG C C 18.247 3.553 -4.057 1.00 . A A . 118 ARG C 1 1
1 1772 1 1 118 ARG CA C 18.448 4.790 -4.933 1.00 . A A . 118 ARG CA 1 1
1 1773 1 1 118 ARG CB C 18.511 6.051 -4.072 1.00 . A A . 118 ARG CB 1 1
1 1774 1 1 118 ARG CD C 19.930 7.514 -2.597 1.00 . A A . 118 ARG CD 1 1
1 1775 1 1 118 ARG CG C 19.838 6.199 -3.347 1.00 . A A . 118 ARG CG 1 1
1 1776 1 1 118 ARG CZ C 21.629 8.773 -1.323 1.00 . A A . 118 ARG CZ 1 1
1 1777 1 1 118 ARG H H 16.578 5.365 -5.743 1.00 . A A . 118 ARG H 1 1
1 1778 1 1 118 ARG HA H 19.391 4.682 -5.449 1.00 . A A . 118 ARG HA 1 1
1 1779 1 1 118 ARG HB2 H 18.368 6.917 -4.702 1.00 . A A . 118 ARG HB2 1 1
1 1780 1 1 118 ARG HB3 H 17.723 6.016 -3.334 1.00 . A A . 118 ARG HB3 1 1
1 1781 1 1 118 ARG HD2 H 19.638 8.314 -3.259 1.00 . A A . 118 ARG HD2 1 1
1 1782 1 1 118 ARG HD3 H 19.259 7.479 -1.753 1.00 . A A . 118 ARG HD3 1 1
1 1783 1 1 118 ARG HE H 21.992 7.132 -2.408 1.00 . A A . 118 ARG HE 1 1
1 1784 1 1 118 ARG HG2 H 19.944 5.388 -2.641 1.00 . A A . 118 ARG HG2 1 1
1 1785 1 1 118 ARG HG3 H 20.638 6.152 -4.071 1.00 . A A . 118 ARG HG3 1 1
1 1786 1 1 118 ARG HH11 H 19.769 9.562 -1.197 1.00 . A A . 118 ARG HH11 1 1
1 1787 1 1 118 ARG HH12 H 20.992 10.408 -0.305 1.00 . A A . 118 ARG HH12 1 1
1 1788 1 1 118 ARG HH21 H 23.584 8.249 -1.270 1.00 . A A . 118 ARG HH21 1 1
1 1789 1 1 118 ARG HH22 H 23.165 9.665 -0.353 1.00 . A A . 118 ARG HH22 1 1
1 1790 1 1 118 ARG N N 17.417 4.901 -5.952 1.00 . A A . 118 ARG N 1 1
1 1791 1 1 118 ARG NE N 21.285 7.763 -2.115 1.00 . A A . 118 ARG NE 1 1
1 1792 1 1 118 ARG NH1 N 20.722 9.651 -0.911 1.00 . A A . 118 ARG NH1 1 1
1 1793 1 1 118 ARG NH2 N 22.892 8.908 -0.952 1.00 . A A . 118 ARG NH2 1 1
1 1794 1 1 118 ARG O O 19.159 3.152 -3.342 1.00 . A A . 118 ARG O 1 1
1 1795 1 1 119 VAL C C 17.611 0.575 -4.134 1.00 . A A . 119 VAL C 1 1
1 1796 1 1 119 VAL CA C 16.847 1.676 -3.409 1.00 . A A . 119 VAL CA 1 1
1 1797 1 1 119 VAL CB C 15.345 1.303 -3.289 1.00 . A A . 119 VAL CB 1 1
1 1798 1 1 119 VAL CG1 C 14.755 0.895 -4.626 1.00 . A A . 119 VAL CG1 1 1
1 1799 1 1 119 VAL CG2 C 15.146 0.200 -2.265 1.00 . A A . 119 VAL CG2 1 1
1 1800 1 1 119 VAL H H 16.323 3.354 -4.607 1.00 . A A . 119 VAL H 1 1
1 1801 1 1 119 VAL HA H 17.254 1.779 -2.412 1.00 . A A . 119 VAL HA 1 1
1 1802 1 1 119 VAL HB H 14.812 2.176 -2.945 1.00 . A A . 119 VAL HB 1 1
1 1803 1 1 119 VAL HG11 H 15.284 0.033 -5.004 1.00 . A A . 119 VAL HG11 1 1
1 1804 1 1 119 VAL HG12 H 13.712 0.649 -4.497 1.00 . A A . 119 VAL HG12 1 1
1 1805 1 1 119 VAL HG13 H 14.849 1.712 -5.327 1.00 . A A . 119 VAL HG13 1 1
1 1806 1 1 119 VAL HG21 H 15.503 0.534 -1.303 1.00 . A A . 119 VAL HG21 1 1
1 1807 1 1 119 VAL HG22 H 14.096 -0.041 -2.194 1.00 . A A . 119 VAL HG22 1 1
1 1808 1 1 119 VAL HG23 H 15.698 -0.677 -2.567 1.00 . A A . 119 VAL HG23 1 1
1 1809 1 1 119 VAL N N 17.062 2.943 -4.109 1.00 . A A . 119 VAL N 1 1
1 1810 1 1 119 VAL O O 17.923 -0.474 -3.570 1.00 . A A . 119 VAL O 1 1
1 1811 1 1 120 ILE C C 20.219 0.107 -5.572 1.00 . A A . 120 ILE C 1 1
1 1812 1 1 120 ILE CA C 18.818 0.008 -6.170 1.00 . A A . 120 ILE CA 1 1
1 1813 1 1 120 ILE CB C 18.838 0.435 -7.657 1.00 . A A . 120 ILE CB 1 1
1 1814 1 1 120 ILE CD1 C 17.321 0.838 -9.673 1.00 . A A . 120 ILE CD1 1 1
1 1815 1 1 120 ILE CG1 C 17.425 0.350 -8.243 1.00 . A A . 120 ILE CG1 1 1
1 1816 1 1 120 ILE CG2 C 19.803 -0.429 -8.462 1.00 . A A . 120 ILE CG2 1 1
1 1817 1 1 120 ILE H H 17.515 1.629 -5.826 1.00 . A A . 120 ILE H 1 1
1 1818 1 1 120 ILE HA H 18.472 -1.014 -6.104 1.00 . A A . 120 ILE HA 1 1
1 1819 1 1 120 ILE HB H 19.180 1.458 -7.711 1.00 . A A . 120 ILE HB 1 1
1 1820 1 1 120 ILE HD11 H 17.967 0.245 -10.304 1.00 . A A . 120 ILE HD11 1 1
1 1821 1 1 120 ILE HD12 H 16.301 0.743 -10.012 1.00 . A A . 120 ILE HD12 1 1
1 1822 1 1 120 ILE HD13 H 17.622 1.874 -9.722 1.00 . A A . 120 ILE HD13 1 1
1 1823 1 1 120 ILE HG12 H 17.096 -0.678 -8.220 1.00 . A A . 120 ILE HG12 1 1
1 1824 1 1 120 ILE HG13 H 16.758 0.948 -7.639 1.00 . A A . 120 ILE HG13 1 1
1 1825 1 1 120 ILE HG21 H 19.491 -1.462 -8.411 1.00 . A A . 120 ILE HG21 1 1
1 1826 1 1 120 ILE HG22 H 19.805 -0.104 -9.491 1.00 . A A . 120 ILE HG22 1 1
1 1827 1 1 120 ILE HG23 H 20.798 -0.334 -8.053 1.00 . A A . 120 ILE HG23 1 1
1 1828 1 1 120 ILE N N 17.917 0.844 -5.400 1.00 . A A . 120 ILE N 1 1
1 1829 1 1 120 ILE O O 21.030 -0.815 -5.664 1.00 . A A . 120 ILE O 1 1
1 1830 1 1 121 GLY C C 22.538 2.536 -4.940 1.00 . A A . 121 GLY C 1 1
1 1831 1 1 121 GLY CA C 21.734 1.456 -4.266 1.00 . A A . 121 GLY CA 1 1
1 1832 1 1 121 GLY H H 19.775 1.918 -4.872 1.00 . A A . 121 GLY H 1 1
1 1833 1 1 121 GLY HA2 H 21.550 1.741 -3.240 1.00 . A A . 121 GLY HA2 1 1
1 1834 1 1 121 GLY HA3 H 22.304 0.537 -4.277 1.00 . A A . 121 GLY HA3 1 1
1 1835 1 1 121 GLY N N 20.470 1.230 -4.919 1.00 . A A . 121 GLY N 1 1
1 1836 1 1 121 GLY O O 22.400 2.755 -6.142 1.00 . A A . 121 GLY O 1 1
1 1837 1 1 122 ASP C C 25.276 3.554 -5.662 1.00 . A A . 122 ASP C 1 1
1 1838 1 1 122 ASP CA C 24.279 4.219 -4.723 1.00 . A A . 122 ASP CA 1 1
1 1839 1 1 122 ASP CB C 25.022 4.966 -3.607 1.00 . A A . 122 ASP CB 1 1
1 1840 1 1 122 ASP CG C 24.089 5.760 -2.711 1.00 . A A . 122 ASP CG 1 1
1 1841 1 1 122 ASP H H 23.385 3.048 -3.203 1.00 . A A . 122 ASP H 1 1
1 1842 1 1 122 ASP HA H 23.686 4.925 -5.287 1.00 . A A . 122 ASP HA 1 1
1 1843 1 1 122 ASP HB2 H 25.553 4.250 -2.996 1.00 . A A . 122 ASP HB2 1 1
1 1844 1 1 122 ASP HB3 H 25.732 5.647 -4.051 1.00 . A A . 122 ASP HB3 1 1
1 1845 1 1 122 ASP N N 23.379 3.215 -4.170 1.00 . A A . 122 ASP N 1 1
1 1846 1 1 122 ASP O O 25.793 4.182 -6.587 1.00 . A A . 122 ASP O 1 1
1 1847 1 1 122 ASP OD1 O 23.759 6.914 -3.055 1.00 . A A . 122 ASP OD1 1 1
1 1848 1 1 122 ASP OD2 O 23.685 5.234 -1.655 1.00 . A A . 122 ASP OD2 1 1
1 1849 1 1 123 ASP C C 25.612 0.560 -7.171 1.00 . A A . 123 ASP C 1 1
1 1850 1 1 123 ASP CA C 26.416 1.484 -6.270 1.00 . A A . 123 ASP CA 1 1
1 1851 1 1 123 ASP CB C 27.376 0.629 -5.444 1.00 . A A . 123 ASP CB 1 1
1 1852 1 1 123 ASP CG C 28.291 1.434 -4.553 1.00 . A A . 123 ASP CG 1 1
1 1853 1 1 123 ASP H H 25.130 1.853 -4.628 1.00 . A A . 123 ASP H 1 1
1 1854 1 1 123 ASP HA H 26.987 2.165 -6.883 1.00 . A A . 123 ASP HA 1 1
1 1855 1 1 123 ASP HB2 H 26.802 -0.039 -4.821 1.00 . A A . 123 ASP HB2 1 1
1 1856 1 1 123 ASP HB3 H 27.987 0.044 -6.116 1.00 . A A . 123 ASP HB3 1 1
1 1857 1 1 123 ASP N N 25.535 2.273 -5.414 1.00 . A A . 123 ASP N 1 1
1 1858 1 1 123 ASP O O 26.139 0.003 -8.127 1.00 . A A . 123 ASP O 1 1
1 1859 1 1 123 ASP OD1 O 28.776 2.496 -4.988 1.00 . A A . 123 ASP OD1 1 1
1 1860 1 1 123 ASP OD2 O 28.544 0.987 -3.416 1.00 . A A . 123 ASP OD2 1 1
1 1861 1 1 124 GLY C C 23.525 -1.945 -7.002 1.00 . A A . 124 GLY C 1 1
1 1862 1 1 124 GLY CA C 23.514 -0.548 -7.599 1.00 . A A . 124 GLY CA 1 1
1 1863 1 1 124 GLY H H 23.947 0.904 -6.123 1.00 . A A . 124 GLY H 1 1
1 1864 1 1 124 GLY HA2 H 22.499 -0.180 -7.611 1.00 . A A . 124 GLY HA2 1 1
1 1865 1 1 124 GLY HA3 H 23.880 -0.600 -8.615 1.00 . A A . 124 GLY HA3 1 1
1 1866 1 1 124 GLY N N 24.339 0.381 -6.850 1.00 . A A . 124 GLY N 1 1
1 1867 1 1 124 GLY O O 22.851 -2.844 -7.499 1.00 . A A . 124 GLY O 1 1
1 1868 1 1 125 LYS C C 23.262 -3.610 -4.254 1.00 . A A . 125 LYS C 1 1
1 1869 1 1 125 LYS CA C 24.390 -3.427 -5.268 1.00 . A A . 125 LYS CA 1 1
1 1870 1 1 125 LYS CB C 25.739 -3.569 -4.547 1.00 . A A . 125 LYS CB 1 1
1 1871 1 1 125 LYS CD C 28.239 -3.826 -4.708 1.00 . A A . 125 LYS CD 1 1
1 1872 1 1 125 LYS CE C 28.570 -2.826 -3.605 1.00 . A A . 125 LYS CE 1 1
1 1873 1 1 125 LYS CG C 26.958 -3.461 -5.454 1.00 . A A . 125 LYS CG 1 1
1 1874 1 1 125 LYS H H 24.808 -1.374 -5.583 1.00 . A A . 125 LYS H 1 1
1 1875 1 1 125 LYS HA H 24.310 -4.196 -6.022 1.00 . A A . 125 LYS HA 1 1
1 1876 1 1 125 LYS HB2 H 25.813 -2.795 -3.799 1.00 . A A . 125 LYS HB2 1 1
1 1877 1 1 125 LYS HB3 H 25.770 -4.531 -4.055 1.00 . A A . 125 LYS HB3 1 1
1 1878 1 1 125 LYS HD2 H 28.119 -4.803 -4.267 1.00 . A A . 125 LYS HD2 1 1
1 1879 1 1 125 LYS HD3 H 29.057 -3.849 -5.415 1.00 . A A . 125 LYS HD3 1 1
1 1880 1 1 125 LYS HE2 H 27.651 -2.522 -3.127 1.00 . A A . 125 LYS HE2 1 1
1 1881 1 1 125 LYS HE3 H 29.206 -3.311 -2.879 1.00 . A A . 125 LYS HE3 1 1
1 1882 1 1 125 LYS HG2 H 26.835 -4.133 -6.291 1.00 . A A . 125 LYS HG2 1 1
1 1883 1 1 125 LYS HG3 H 27.037 -2.446 -5.814 1.00 . A A . 125 LYS HG3 1 1
1 1884 1 1 125 LYS HZ1 H 29.145 -1.546 -5.162 1.00 . A A . 125 LYS HZ1 1 1
1 1885 1 1 125 LYS HZ2 H 30.287 -1.669 -3.914 1.00 . A A . 125 LYS HZ2 1 1
1 1886 1 1 125 LYS HZ3 H 28.881 -0.753 -3.684 1.00 . A A . 125 LYS HZ3 1 1
1 1887 1 1 125 LYS N N 24.292 -2.127 -5.930 1.00 . A A . 125 LYS N 1 1
1 1888 1 1 125 LYS NZ N 29.266 -1.617 -4.128 1.00 . A A . 125 LYS NZ 1 1
1 1889 1 1 125 LYS O O 22.878 -4.734 -3.929 1.00 . A A . 125 LYS O 1 1
1 1890 1 1 126 THR C C 20.478 -3.216 -3.001 1.00 . A A . 126 THR C 1 1
1 1891 1 1 126 THR CA C 21.786 -2.498 -2.668 1.00 . A A . 126 THR CA 1 1
1 1892 1 1 126 THR CB C 21.484 -1.059 -2.206 1.00 . A A . 126 THR CB 1 1
1 1893 1 1 126 THR CG2 C 20.672 -1.053 -0.916 1.00 . A A . 126 THR CG2 1 1
1 1894 1 1 126 THR H H 22.956 -1.641 -4.199 1.00 . A A . 126 THR H 1 1
1 1895 1 1 126 THR HA H 22.260 -3.015 -1.847 1.00 . A A . 126 THR HA 1 1
1 1896 1 1 126 THR HB H 20.918 -0.557 -2.977 1.00 . A A . 126 THR HB 1 1
1 1897 1 1 126 THR HG1 H 22.969 -0.424 -1.069 1.00 . A A . 126 THR HG1 1 1
1 1898 1 1 126 THR HG21 H 20.470 -0.034 -0.620 1.00 . A A . 126 THR HG21 1 1
1 1899 1 1 126 THR HG22 H 21.230 -1.549 -0.138 1.00 . A A . 126 THR HG22 1 1
1 1900 1 1 126 THR HG23 H 19.738 -1.572 -1.076 1.00 . A A . 126 THR HG23 1 1
1 1901 1 1 126 THR N N 22.723 -2.494 -3.783 1.00 . A A . 126 THR N 1 1
1 1902 1 1 126 THR O O 19.949 -3.939 -2.168 1.00 . A A . 126 THR O 1 1
1 1903 1 1 126 THR OG1 O 22.719 -0.355 -1.997 1.00 . A A . 126 THR OG1 1 1
1 1904 1 1 127 VAL C C 18.792 -5.181 -4.580 1.00 . A A . 127 VAL C 1 1
1 1905 1 1 127 VAL CA C 18.697 -3.653 -4.601 1.00 . A A . 127 VAL CA 1 1
1 1906 1 1 127 VAL CB C 18.227 -3.179 -5.999 1.00 . A A . 127 VAL CB 1 1
1 1907 1 1 127 VAL CG1 C 19.189 -3.632 -7.091 1.00 . A A . 127 VAL CG1 1 1
1 1908 1 1 127 VAL CG2 C 16.813 -3.661 -6.290 1.00 . A A . 127 VAL CG2 1 1
1 1909 1 1 127 VAL H H 20.455 -2.486 -4.868 1.00 . A A . 127 VAL H 1 1
1 1910 1 1 127 VAL HA H 17.955 -3.343 -3.874 1.00 . A A . 127 VAL HA 1 1
1 1911 1 1 127 VAL HB H 18.215 -2.100 -5.998 1.00 . A A . 127 VAL HB 1 1
1 1912 1 1 127 VAL HG11 H 18.843 -3.272 -8.047 1.00 . A A . 127 VAL HG11 1 1
1 1913 1 1 127 VAL HG12 H 20.174 -3.235 -6.891 1.00 . A A . 127 VAL HG12 1 1
1 1914 1 1 127 VAL HG13 H 19.232 -4.712 -7.107 1.00 . A A . 127 VAL HG13 1 1
1 1915 1 1 127 VAL HG21 H 16.509 -3.315 -7.266 1.00 . A A . 127 VAL HG21 1 1
1 1916 1 1 127 VAL HG22 H 16.790 -4.740 -6.268 1.00 . A A . 127 VAL HG22 1 1
1 1917 1 1 127 VAL HG23 H 16.138 -3.270 -5.544 1.00 . A A . 127 VAL HG23 1 1
1 1918 1 1 127 VAL N N 19.970 -3.041 -4.217 1.00 . A A . 127 VAL N 1 1
1 1919 1 1 127 VAL O O 17.826 -5.873 -4.254 1.00 . A A . 127 VAL O 1 1
1 1920 1 1 128 ASN C C 20.224 -7.688 -3.513 1.00 . A A . 128 ASN C 1 1
1 1921 1 1 128 ASN CA C 20.194 -7.132 -4.930 1.00 . A A . 128 ASN CA 1 1
1 1922 1 1 128 ASN CB C 21.505 -7.449 -5.657 1.00 . A A . 128 ASN CB 1 1
1 1923 1 1 128 ASN CG C 21.768 -8.941 -5.759 1.00 . A A . 128 ASN CG 1 1
1 1924 1 1 128 ASN H H 20.711 -5.092 -5.122 1.00 . A A . 128 ASN H 1 1
1 1925 1 1 128 ASN HA H 19.374 -7.587 -5.468 1.00 . A A . 128 ASN HA 1 1
1 1926 1 1 128 ASN HB2 H 21.460 -7.044 -6.658 1.00 . A A . 128 ASN HB2 1 1
1 1927 1 1 128 ASN HB3 H 22.327 -6.990 -5.126 1.00 . A A . 128 ASN HB3 1 1
1 1928 1 1 128 ASN HD21 H 22.895 -8.901 -4.122 1.00 . A A . 128 ASN HD21 1 1
1 1929 1 1 128 ASN HD22 H 22.716 -10.450 -4.878 1.00 . A A . 128 ASN HD22 1 1
1 1930 1 1 128 ASN N N 19.971 -5.696 -4.902 1.00 . A A . 128 ASN N 1 1
1 1931 1 1 128 ASN ND2 N 22.536 -9.481 -4.825 1.00 . A A . 128 ASN ND2 1 1
1 1932 1 1 128 ASN O O 19.661 -8.746 -3.230 1.00 . A A . 128 ASN O 1 1
1 1933 1 1 128 ASN OD1 O 21.294 -9.600 -6.683 1.00 . A A . 128 ASN OD1 1 1
1 1934 1 1 129 GLU C C 19.695 -7.099 -0.474 1.00 . A A . 129 GLU C 1 1
1 1935 1 1 129 GLU CA C 20.991 -7.365 -1.235 1.00 . A A . 129 GLU CA 1 1
1 1936 1 1 129 GLU CB C 22.169 -6.649 -0.582 1.00 . A A . 129 GLU CB 1 1
1 1937 1 1 129 GLU CD C 23.898 -6.748 1.228 1.00 . A A . 129 GLU CD 1 1
1 1938 1 1 129 GLU CG C 22.529 -7.196 0.784 1.00 . A A . 129 GLU CG 1 1
1 1939 1 1 129 GLU H H 21.250 -6.091 -2.900 1.00 . A A . 129 GLU H 1 1
1 1940 1 1 129 GLU HA H 21.182 -8.428 -1.228 1.00 . A A . 129 GLU HA 1 1
1 1941 1 1 129 GLU HB2 H 23.034 -6.743 -1.222 1.00 . A A . 129 GLU HB2 1 1
1 1942 1 1 129 GLU HB3 H 21.926 -5.602 -0.472 1.00 . A A . 129 GLU HB3 1 1
1 1943 1 1 129 GLU HG2 H 21.801 -6.848 1.501 1.00 . A A . 129 GLU HG2 1 1
1 1944 1 1 129 GLU HG3 H 22.510 -8.275 0.745 1.00 . A A . 129 GLU HG3 1 1
1 1945 1 1 129 GLU N N 20.860 -6.946 -2.620 1.00 . A A . 129 GLU N 1 1
1 1946 1 1 129 GLU O O 19.391 -7.769 0.514 1.00 . A A . 129 GLU O 1 1
1 1947 1 1 129 GLU OE1 O 24.885 -7.441 0.898 1.00 . A A . 129 GLU OE1 1 1
1 1948 1 1 129 GLU OE2 O 24.001 -5.701 1.893 1.00 . A A . 129 GLU OE2 1 1
1 1949 1 1 130 LEU C C 16.739 -7.088 -0.483 1.00 . A A . 130 LEU C 1 1
1 1950 1 1 130 LEU CA C 17.611 -5.847 -0.391 1.00 . A A . 130 LEU CA 1 1
1 1951 1 1 130 LEU CB C 16.943 -4.684 -1.130 1.00 . A A . 130 LEU CB 1 1
1 1952 1 1 130 LEU CD1 C 15.840 -3.452 0.761 1.00 . A A . 130 LEU CD1 1 1
1 1953 1 1 130 LEU CD2 C 14.887 -3.329 -1.547 1.00 . A A . 130 LEU CD2 1 1
1 1954 1 1 130 LEU CG C 15.614 -4.203 -0.542 1.00 . A A . 130 LEU CG 1 1
1 1955 1 1 130 LEU H H 19.257 -5.575 -1.693 1.00 . A A . 130 LEU H 1 1
1 1956 1 1 130 LEU HA H 17.739 -5.584 0.647 1.00 . A A . 130 LEU HA 1 1
1 1957 1 1 130 LEU HB2 H 17.629 -3.851 -1.137 1.00 . A A . 130 LEU HB2 1 1
1 1958 1 1 130 LEU HB3 H 16.764 -4.990 -2.147 1.00 . A A . 130 LEU HB3 1 1
1 1959 1 1 130 LEU HD11 H 16.339 -4.097 1.467 1.00 . A A . 130 LEU HD11 1 1
1 1960 1 1 130 LEU HD12 H 16.453 -2.585 0.569 1.00 . A A . 130 LEU HD12 1 1
1 1961 1 1 130 LEU HD13 H 14.888 -3.137 1.171 1.00 . A A . 130 LEU HD13 1 1
1 1962 1 1 130 LEU HD21 H 15.489 -2.461 -1.769 1.00 . A A . 130 LEU HD21 1 1
1 1963 1 1 130 LEU HD22 H 14.715 -3.890 -2.454 1.00 . A A . 130 LEU HD22 1 1
1 1964 1 1 130 LEU HD23 H 13.941 -3.016 -1.133 1.00 . A A . 130 LEU HD23 1 1
1 1965 1 1 130 LEU HG H 14.990 -5.060 -0.330 1.00 . A A . 130 LEU HG 1 1
1 1966 1 1 130 LEU N N 18.924 -6.130 -0.953 1.00 . A A . 130 LEU N 1 1
1 1967 1 1 130 LEU O O 16.082 -7.463 0.477 1.00 . A A . 130 LEU O 1 1
1 1968 1 1 131 GLN C C 16.513 -10.061 -0.883 1.00 . A A . 131 GLN C 1 1
1 1969 1 1 131 GLN CA C 16.021 -8.980 -1.847 1.00 . A A . 131 GLN CA 1 1
1 1970 1 1 131 GLN CB C 16.182 -9.458 -3.291 1.00 . A A . 131 GLN CB 1 1
1 1971 1 1 131 GLN CD C 15.914 -8.903 -5.742 1.00 . A A . 131 GLN CD 1 1
1 1972 1 1 131 GLN CG C 15.528 -8.547 -4.317 1.00 . A A . 131 GLN CG 1 1
1 1973 1 1 131 GLN H H 17.275 -7.359 -2.389 1.00 . A A . 131 GLN H 1 1
1 1974 1 1 131 GLN HA H 14.976 -8.786 -1.651 1.00 . A A . 131 GLN HA 1 1
1 1975 1 1 131 GLN HB2 H 17.235 -9.523 -3.520 1.00 . A A . 131 GLN HB2 1 1
1 1976 1 1 131 GLN HB3 H 15.742 -10.441 -3.382 1.00 . A A . 131 GLN HB3 1 1
1 1977 1 1 131 GLN HE21 H 15.668 -7.017 -6.311 1.00 . A A . 131 GLN HE21 1 1
1 1978 1 1 131 GLN HE22 H 16.147 -8.121 -7.554 1.00 . A A . 131 GLN HE22 1 1
1 1979 1 1 131 GLN HG2 H 14.455 -8.631 -4.222 1.00 . A A . 131 GLN HG2 1 1
1 1980 1 1 131 GLN HG3 H 15.826 -7.528 -4.120 1.00 . A A . 131 GLN HG3 1 1
1 1981 1 1 131 GLN N N 16.756 -7.734 -1.644 1.00 . A A . 131 GLN N 1 1
1 1982 1 1 131 GLN NE2 N 15.913 -7.914 -6.622 1.00 . A A . 131 GLN NE2 1 1
1 1983 1 1 131 GLN O O 15.731 -10.868 -0.381 1.00 . A A . 131 GLN O 1 1
1 1984 1 1 131 GLN OE1 O 16.210 -10.057 -6.048 1.00 . A A . 131 GLN OE1 1 1
1 1985 1 1 132 ASN C C 17.986 -10.817 1.723 1.00 . A A . 132 ASN C 1 1
1 1986 1 1 132 ASN CA C 18.443 -11.015 0.273 1.00 . A A . 132 ASN CA 1 1
1 1987 1 1 132 ASN CB C 19.970 -10.888 0.159 1.00 . A A . 132 ASN CB 1 1
1 1988 1 1 132 ASN CG C 20.726 -11.630 1.246 1.00 . A A . 132 ASN CG 1 1
1 1989 1 1 132 ASN H H 18.372 -9.364 -1.046 1.00 . A A . 132 ASN H 1 1
1 1990 1 1 132 ASN HA H 18.150 -12.002 -0.051 1.00 . A A . 132 ASN HA 1 1
1 1991 1 1 132 ASN HB2 H 20.283 -11.282 -0.796 1.00 . A A . 132 ASN HB2 1 1
1 1992 1 1 132 ASN HB3 H 20.238 -9.843 0.214 1.00 . A A . 132 ASN HB3 1 1
1 1993 1 1 132 ASN HD21 H 20.872 -9.962 2.316 1.00 . A A . 132 ASN HD21 1 1
1 1994 1 1 132 ASN HD22 H 21.597 -11.371 3.019 1.00 . A A . 132 ASN HD22 1 1
1 1995 1 1 132 ASN N N 17.813 -10.048 -0.621 1.00 . A A . 132 ASN N 1 1
1 1996 1 1 132 ASN ND2 N 21.100 -10.915 2.297 1.00 . A A . 132 ASN ND2 1 1
1 1997 1 1 132 ASN O O 17.872 -11.779 2.484 1.00 . A A . 132 ASN O 1 1
1 1998 1 1 132 ASN OD1 O 20.996 -12.823 1.130 1.00 . A A . 132 ASN OD1 1 1
1 1999 1 1 133 LEU C C 15.787 -9.347 3.603 1.00 . A A . 133 LEU C 1 1
1 2000 1 1 133 LEU CA C 17.307 -9.245 3.460 1.00 . A A . 133 LEU CA 1 1
1 2001 1 1 133 LEU CB C 17.804 -7.830 3.831 1.00 . A A . 133 LEU CB 1 1
1 2002 1 1 133 LEU CD1 C 16.188 -6.904 5.546 1.00 . A A . 133 LEU CD1 1 1
1 2003 1 1 133 LEU CD2 C 17.974 -8.505 6.255 1.00 . A A . 133 LEU CD2 1 1
1 2004 1 1 133 LEU CG C 17.611 -7.382 5.293 1.00 . A A . 133 LEU CG 1 1
1 2005 1 1 133 LEU H H 17.820 -8.844 1.441 1.00 . A A . 133 LEU H 1 1
1 2006 1 1 133 LEU HA H 17.765 -9.962 4.123 1.00 . A A . 133 LEU HA 1 1
1 2007 1 1 133 LEU HB2 H 18.859 -7.781 3.608 1.00 . A A . 133 LEU HB2 1 1
1 2008 1 1 133 LEU HB3 H 17.292 -7.121 3.196 1.00 . A A . 133 LEU HB3 1 1
1 2009 1 1 133 LEU HD11 H 15.494 -7.697 5.311 1.00 . A A . 133 LEU HD11 1 1
1 2010 1 1 133 LEU HD12 H 16.081 -6.627 6.585 1.00 . A A . 133 LEU HD12 1 1
1 2011 1 1 133 LEU HD13 H 15.980 -6.047 4.923 1.00 . A A . 133 LEU HD13 1 1
1 2012 1 1 133 LEU HD21 H 19.010 -8.778 6.117 1.00 . A A . 133 LEU HD21 1 1
1 2013 1 1 133 LEU HD22 H 17.823 -8.172 7.271 1.00 . A A . 133 LEU HD22 1 1
1 2014 1 1 133 LEU HD23 H 17.348 -9.363 6.061 1.00 . A A . 133 LEU HD23 1 1
1 2015 1 1 133 LEU HG H 18.274 -6.553 5.491 1.00 . A A . 133 LEU HG 1 1
1 2016 1 1 133 LEU N N 17.722 -9.569 2.096 1.00 . A A . 133 LEU N 1 1
1 2017 1 1 133 LEU O O 15.281 -9.911 4.572 1.00 . A A . 133 LEU O 1 1
1 2018 1 1 134 THR C C 12.955 -10.088 2.477 1.00 . A A . 134 THR C 1 1
1 2019 1 1 134 THR CA C 13.617 -8.729 2.684 1.00 . A A . 134 THR CA 1 1
1 2020 1 1 134 THR CB C 13.081 -7.746 1.631 1.00 . A A . 134 THR CB 1 1
1 2021 1 1 134 THR CG2 C 13.559 -6.334 1.930 1.00 . A A . 134 THR CG2 1 1
1 2022 1 1 134 THR H H 15.533 -8.470 1.831 1.00 . A A . 134 THR H 1 1
1 2023 1 1 134 THR HA H 13.346 -8.348 3.657 1.00 . A A . 134 THR HA 1 1
1 2024 1 1 134 THR HB H 12.000 -7.759 1.663 1.00 . A A . 134 THR HB 1 1
1 2025 1 1 134 THR HG1 H 14.407 -7.797 0.167 1.00 . A A . 134 THR HG1 1 1
1 2026 1 1 134 THR HG21 H 13.208 -6.035 2.906 1.00 . A A . 134 THR HG21 1 1
1 2027 1 1 134 THR HG22 H 13.170 -5.656 1.184 1.00 . A A . 134 THR HG22 1 1
1 2028 1 1 134 THR HG23 H 14.638 -6.310 1.912 1.00 . A A . 134 THR HG23 1 1
1 2029 1 1 134 THR N N 15.071 -8.816 2.623 1.00 . A A . 134 THR N 1 1
1 2030 1 1 134 THR O O 11.813 -10.297 2.882 1.00 . A A . 134 THR O 1 1
1 2031 1 1 134 THR OG1 O 13.518 -8.139 0.322 1.00 . A A . 134 THR OG1 1 1
1 2032 1 1 135 ALA C C 12.041 -12.286 0.526 1.00 . A A . 135 ALA C 1 1
1 2033 1 1 135 ALA CA C 13.204 -12.344 1.513 1.00 . A A . 135 ALA CA 1 1
1 2034 1 1 135 ALA CB C 12.803 -13.099 2.775 1.00 . A A . 135 ALA CB 1 1
1 2035 1 1 135 ALA H H 14.600 -10.755 1.555 1.00 . A A . 135 ALA H 1 1
1 2036 1 1 135 ALA HA H 14.018 -12.884 1.050 1.00 . A A . 135 ALA HA 1 1
1 2037 1 1 135 ALA HB1 H 12.524 -14.109 2.516 1.00 . A A . 135 ALA HB1 1 1
1 2038 1 1 135 ALA HB2 H 13.635 -13.120 3.463 1.00 . A A . 135 ALA HB2 1 1
1 2039 1 1 135 ALA HB3 H 11.963 -12.603 3.240 1.00 . A A . 135 ALA HB3 1 1
1 2040 1 1 135 ALA N N 13.692 -10.999 1.831 1.00 . A A . 135 ALA N 1 1
1 2041 1 1 135 ALA O O 11.311 -13.264 0.340 1.00 . A A . 135 ALA O 1 1
1 2042 1 1 136 ALA C C 11.371 -10.554 -2.415 1.00 . A A . 136 ALA C 1 1
1 2043 1 1 136 ALA CA C 10.808 -10.907 -1.052 1.00 . A A . 136 ALA CA 1 1
1 2044 1 1 136 ALA CB C 9.910 -9.787 -0.550 1.00 . A A . 136 ALA CB 1 1
1 2045 1 1 136 ALA H H 12.526 -10.412 0.059 1.00 . A A . 136 ALA H 1 1
1 2046 1 1 136 ALA HA H 10.222 -11.811 -1.127 1.00 . A A . 136 ALA HA 1 1
1 2047 1 1 136 ALA HB1 H 9.085 -9.654 -1.234 1.00 . A A . 136 ALA HB1 1 1
1 2048 1 1 136 ALA HB2 H 9.529 -10.041 0.429 1.00 . A A . 136 ALA HB2 1 1
1 2049 1 1 136 ALA HB3 H 10.479 -8.871 -0.489 1.00 . A A . 136 ALA HB3 1 1
1 2050 1 1 136 ALA N N 11.887 -11.134 -0.110 1.00 . A A . 136 ALA N 1 1
1 2051 1 1 136 ALA O O 12.569 -10.298 -2.553 1.00 . A A . 136 ALA O 1 1
1 2052 1 1 137 GLU C C 10.682 -8.703 -4.966 1.00 . A A . 137 GLU C 1 1
1 2053 1 1 137 GLU CA C 10.939 -10.180 -4.755 1.00 . A A . 137 GLU CA 1 1
1 2054 1 1 137 GLU CB C 10.206 -11.027 -5.797 1.00 . A A . 137 GLU CB 1 1
1 2055 1 1 137 GLU CD C 10.284 -11.969 -8.129 1.00 . A A . 137 GLU CD 1 1
1 2056 1 1 137 GLU CG C 10.726 -10.850 -7.212 1.00 . A A . 137 GLU CG 1 1
1 2057 1 1 137 GLU H H 9.573 -10.779 -3.260 1.00 . A A . 137 GLU H 1 1
1 2058 1 1 137 GLU HA H 11.999 -10.358 -4.832 1.00 . A A . 137 GLU HA 1 1
1 2059 1 1 137 GLU HB2 H 10.305 -12.070 -5.531 1.00 . A A . 137 GLU HB2 1 1
1 2060 1 1 137 GLU HB3 H 9.159 -10.761 -5.785 1.00 . A A . 137 GLU HB3 1 1
1 2061 1 1 137 GLU HG2 H 10.355 -9.914 -7.604 1.00 . A A . 137 GLU HG2 1 1
1 2062 1 1 137 GLU HG3 H 11.806 -10.828 -7.186 1.00 . A A . 137 GLU HG3 1 1
1 2063 1 1 137 GLU N N 10.516 -10.546 -3.421 1.00 . A A . 137 GLU N 1 1
1 2064 1 1 137 GLU O O 9.534 -8.265 -5.052 1.00 . A A . 137 GLU O 1 1
1 2065 1 1 137 GLU OE1 O 10.791 -13.100 -7.969 1.00 . A A . 137 GLU OE1 1 1
1 2066 1 1 137 GLU OE2 O 9.426 -11.733 -9.007 1.00 . A A . 137 GLU OE2 1 1
1 2067 1 1 138 VAL C C 12.077 -6.097 -6.578 1.00 . A A . 138 VAL C 1 1
1 2068 1 1 138 VAL CA C 11.690 -6.501 -5.166 1.00 . A A . 138 VAL CA 1 1
1 2069 1 1 138 VAL CB C 12.636 -5.801 -4.163 1.00 . A A . 138 VAL CB 1 1
1 2070 1 1 138 VAL CG1 C 12.527 -4.287 -4.268 1.00 . A A . 138 VAL CG1 1 1
1 2071 1 1 138 VAL CG2 C 12.352 -6.263 -2.741 1.00 . A A . 138 VAL CG2 1 1
1 2072 1 1 138 VAL H H 12.643 -8.369 -4.981 1.00 . A A . 138 VAL H 1 1
1 2073 1 1 138 VAL HA H 10.675 -6.187 -4.967 1.00 . A A . 138 VAL HA 1 1
1 2074 1 1 138 VAL HB H 13.650 -6.080 -4.409 1.00 . A A . 138 VAL HB 1 1
1 2075 1 1 138 VAL HG11 H 13.214 -3.828 -3.573 1.00 . A A . 138 VAL HG11 1 1
1 2076 1 1 138 VAL HG12 H 12.773 -3.975 -5.273 1.00 . A A . 138 VAL HG12 1 1
1 2077 1 1 138 VAL HG13 H 11.519 -3.980 -4.033 1.00 . A A . 138 VAL HG13 1 1
1 2078 1 1 138 VAL HG21 H 13.040 -5.780 -2.062 1.00 . A A . 138 VAL HG21 1 1
1 2079 1 1 138 VAL HG22 H 11.338 -6.003 -2.474 1.00 . A A . 138 VAL HG22 1 1
1 2080 1 1 138 VAL HG23 H 12.477 -7.333 -2.679 1.00 . A A . 138 VAL HG23 1 1
1 2081 1 1 138 VAL N N 11.763 -7.944 -5.028 1.00 . A A . 138 VAL N 1 1
1 2082 1 1 138 VAL O O 13.254 -6.139 -6.942 1.00 . A A . 138 VAL O 1 1
1 2083 1 1 139 VAL C C 11.148 -3.777 -8.867 1.00 . A A . 139 VAL C 1 1
1 2084 1 1 139 VAL CA C 11.355 -5.284 -8.732 1.00 . A A . 139 VAL CA 1 1
1 2085 1 1 139 VAL CB C 10.495 -6.056 -9.763 1.00 . A A . 139 VAL CB 1 1
1 2086 1 1 139 VAL CG1 C 9.016 -5.982 -9.425 1.00 . A A . 139 VAL CG1 1 1
1 2087 1 1 139 VAL CG2 C 10.744 -5.535 -11.169 1.00 . A A . 139 VAL CG2 1 1
1 2088 1 1 139 VAL H H 10.170 -5.722 -7.037 1.00 . A A . 139 VAL H 1 1
1 2089 1 1 139 VAL HA H 12.395 -5.502 -8.940 1.00 . A A . 139 VAL HA 1 1
1 2090 1 1 139 VAL HB H 10.790 -7.094 -9.735 1.00 . A A . 139 VAL HB 1 1
1 2091 1 1 139 VAL HG11 H 8.703 -4.947 -9.411 1.00 . A A . 139 VAL HG11 1 1
1 2092 1 1 139 VAL HG12 H 8.450 -6.519 -10.171 1.00 . A A . 139 VAL HG12 1 1
1 2093 1 1 139 VAL HG13 H 8.845 -6.423 -8.455 1.00 . A A . 139 VAL HG13 1 1
1 2094 1 1 139 VAL HG21 H 10.146 -6.096 -11.872 1.00 . A A . 139 VAL HG21 1 1
1 2095 1 1 139 VAL HG22 H 10.473 -4.492 -11.217 1.00 . A A . 139 VAL HG22 1 1
1 2096 1 1 139 VAL HG23 H 11.789 -5.648 -11.415 1.00 . A A . 139 VAL HG23 1 1
1 2097 1 1 139 VAL N N 11.094 -5.715 -7.373 1.00 . A A . 139 VAL N 1 1
1 2098 1 1 139 VAL O O 10.042 -3.259 -8.682 1.00 . A A . 139 VAL O 1 1
1 2099 1 1 140 VAL C C 12.213 -1.249 -10.768 1.00 . A A . 140 VAL C 1 1
1 2100 1 1 140 VAL CA C 12.214 -1.635 -9.294 1.00 . A A . 140 VAL CA 1 1
1 2101 1 1 140 VAL CB C 13.434 -0.985 -8.608 1.00 . A A . 140 VAL CB 1 1
1 2102 1 1 140 VAL CG1 C 13.355 0.531 -8.694 1.00 . A A . 140 VAL CG1 1 1
1 2103 1 1 140 VAL CG2 C 13.542 -1.440 -7.161 1.00 . A A . 140 VAL CG2 1 1
1 2104 1 1 140 VAL H H 13.081 -3.557 -9.293 1.00 . A A . 140 VAL H 1 1
1 2105 1 1 140 VAL HA H 11.314 -1.261 -8.824 1.00 . A A . 140 VAL HA 1 1
1 2106 1 1 140 VAL HB H 14.325 -1.305 -9.130 1.00 . A A . 140 VAL HB 1 1
1 2107 1 1 140 VAL HG11 H 12.470 0.875 -8.181 1.00 . A A . 140 VAL HG11 1 1
1 2108 1 1 140 VAL HG12 H 14.229 0.964 -8.231 1.00 . A A . 140 VAL HG12 1 1
1 2109 1 1 140 VAL HG13 H 13.309 0.832 -9.729 1.00 . A A . 140 VAL HG13 1 1
1 2110 1 1 140 VAL HG21 H 14.391 -0.960 -6.696 1.00 . A A . 140 VAL HG21 1 1
1 2111 1 1 140 VAL HG22 H 12.641 -1.171 -6.631 1.00 . A A . 140 VAL HG22 1 1
1 2112 1 1 140 VAL HG23 H 13.673 -2.511 -7.129 1.00 . A A . 140 VAL HG23 1 1
1 2113 1 1 140 VAL N N 12.235 -3.081 -9.156 1.00 . A A . 140 VAL N 1 1
1 2114 1 1 140 VAL O O 13.172 -1.530 -11.487 1.00 . A A . 140 VAL O 1 1
1 2115 1 1 141 PRO C C 11.699 1.115 -12.928 1.00 . A A . 141 PRO C 1 1
1 2116 1 1 141 PRO CA C 11.005 -0.214 -12.635 1.00 . A A . 141 PRO CA 1 1
1 2117 1 1 141 PRO CB C 9.495 -0.075 -12.802 1.00 . A A . 141 PRO CB 1 1
1 2118 1 1 141 PRO CD C 9.948 -0.250 -10.446 1.00 . A A . 141 PRO CD 1 1
1 2119 1 1 141 PRO CG C 9.010 0.357 -11.459 1.00 . A A . 141 PRO CG 1 1
1 2120 1 1 141 PRO HA H 11.376 -0.973 -13.307 1.00 . A A . 141 PRO HA 1 1
1 2121 1 1 141 PRO HB2 H 9.280 0.667 -13.559 1.00 . A A . 141 PRO HB2 1 1
1 2122 1 1 141 PRO HB3 H 9.071 -1.025 -13.089 1.00 . A A . 141 PRO HB3 1 1
1 2123 1 1 141 PRO HD2 H 10.204 0.475 -9.688 1.00 . A A . 141 PRO HD2 1 1
1 2124 1 1 141 PRO HD3 H 9.500 -1.125 -9.995 1.00 . A A . 141 PRO HD3 1 1
1 2125 1 1 141 PRO HG2 H 9.035 1.434 -11.391 1.00 . A A . 141 PRO HG2 1 1
1 2126 1 1 141 PRO HG3 H 8.004 -0.005 -11.300 1.00 . A A . 141 PRO HG3 1 1
1 2127 1 1 141 PRO N N 11.135 -0.619 -11.239 1.00 . A A . 141 PRO N 1 1
1 2128 1 1 141 PRO O O 11.901 1.941 -12.035 1.00 . A A . 141 PRO O 1 1
1 2129 1 1 142 ARG C C 11.606 3.551 -15.018 1.00 . A A . 142 ARG C 1 1
1 2130 1 1 142 ARG CA C 12.684 2.548 -14.634 1.00 . A A . 142 ARG CA 1 1
1 2131 1 1 142 ARG CB C 13.598 2.293 -15.838 1.00 . A A . 142 ARG CB 1 1
1 2132 1 1 142 ARG CD C 15.729 2.026 -14.537 1.00 . A A . 142 ARG CD 1 1
1 2133 1 1 142 ARG CG C 14.783 1.389 -15.540 1.00 . A A . 142 ARG CG 1 1
1 2134 1 1 142 ARG CZ C 17.887 1.536 -13.454 1.00 . A A . 142 ARG CZ 1 1
1 2135 1 1 142 ARG H H 11.942 0.578 -14.840 1.00 . A A . 142 ARG H 1 1
1 2136 1 1 142 ARG HA H 13.269 2.948 -13.819 1.00 . A A . 142 ARG HA 1 1
1 2137 1 1 142 ARG HB2 H 13.015 1.833 -16.621 1.00 . A A . 142 ARG HB2 1 1
1 2138 1 1 142 ARG HB3 H 13.976 3.241 -16.195 1.00 . A A . 142 ARG HB3 1 1
1 2139 1 1 142 ARG HD2 H 16.072 2.970 -14.934 1.00 . A A . 142 ARG HD2 1 1
1 2140 1 1 142 ARG HD3 H 15.192 2.199 -13.616 1.00 . A A . 142 ARG HD3 1 1
1 2141 1 1 142 ARG HE H 16.920 0.296 -14.695 1.00 . A A . 142 ARG HE 1 1
1 2142 1 1 142 ARG HG2 H 14.419 0.457 -15.134 1.00 . A A . 142 ARG HG2 1 1
1 2143 1 1 142 ARG HG3 H 15.319 1.199 -16.459 1.00 . A A . 142 ARG HG3 1 1
1 2144 1 1 142 ARG HH11 H 17.098 3.347 -12.986 1.00 . A A . 142 ARG HH11 1 1
1 2145 1 1 142 ARG HH12 H 18.617 2.983 -12.228 1.00 . A A . 142 ARG HH12 1 1
1 2146 1 1 142 ARG HH21 H 18.929 -0.191 -13.713 1.00 . A A . 142 ARG HH21 1 1
1 2147 1 1 142 ARG HH22 H 19.671 0.973 -12.652 1.00 . A A . 142 ARG HH22 1 1
1 2148 1 1 142 ARG N N 12.073 1.304 -14.188 1.00 . A A . 142 ARG N 1 1
1 2149 1 1 142 ARG NE N 16.889 1.180 -14.258 1.00 . A A . 142 ARG NE 1 1
1 2150 1 1 142 ARG NH1 N 17.867 2.716 -12.842 1.00 . A A . 142 ARG NH1 1 1
1 2151 1 1 142 ARG NH2 N 18.908 0.708 -13.255 1.00 . A A . 142 ARG NH2 1 1
1 2152 1 1 142 ARG O O 11.878 4.735 -15.205 1.00 . A A . 142 ARG O 1 1
1 2153 1 1 143 ASP C C 8.213 3.970 -14.428 1.00 . A A . 143 ASP C 1 1
1 2154 1 1 143 ASP CA C 9.253 3.891 -15.539 1.00 . A A . 143 ASP CA 1 1
1 2155 1 1 143 ASP CB C 8.612 3.347 -16.819 1.00 . A A . 143 ASP CB 1 1
1 2156 1 1 143 ASP CG C 9.563 3.354 -17.997 1.00 . A A . 143 ASP CG 1 1
1 2157 1 1 143 ASP H H 10.226 2.112 -14.943 1.00 . A A . 143 ASP H 1 1
1 2158 1 1 143 ASP HA H 9.631 4.884 -15.732 1.00 . A A . 143 ASP HA 1 1
1 2159 1 1 143 ASP HB2 H 8.288 2.331 -16.648 1.00 . A A . 143 ASP HB2 1 1
1 2160 1 1 143 ASP HB3 H 7.754 3.954 -17.069 1.00 . A A . 143 ASP HB3 1 1
1 2161 1 1 143 ASP N N 10.378 3.058 -15.136 1.00 . A A . 143 ASP N 1 1
1 2162 1 1 143 ASP O O 8.280 4.855 -13.578 1.00 . A A . 143 ASP O 1 1
1 2163 1 1 143 ASP OD1 O 9.688 4.401 -18.657 1.00 . A A . 143 ASP OD1 1 1
1 2164 1 1 143 ASP OD2 O 10.178 2.304 -18.280 1.00 . A A . 143 ASP OD2 1 1
1 2165 1 1 144 GLN C C 5.216 4.153 -13.625 1.00 . A A . 144 GLN C 1 1
1 2166 1 1 144 GLN CA C 6.177 2.976 -13.458 1.00 . A A . 144 GLN CA 1 1
1 2167 1 1 144 GLN CB C 6.722 2.922 -12.029 1.00 . A A . 144 GLN CB 1 1
1 2168 1 1 144 GLN CD C 4.742 1.681 -11.063 1.00 . A A . 144 GLN CD 1 1
1 2169 1 1 144 GLN CG C 5.632 2.910 -10.977 1.00 . A A . 144 GLN CG 1 1
1 2170 1 1 144 GLN H H 7.295 2.336 -15.137 1.00 . A A . 144 GLN H 1 1
1 2171 1 1 144 GLN HA H 5.623 2.077 -13.636 1.00 . A A . 144 GLN HA 1 1
1 2172 1 1 144 GLN HB2 H 7.313 2.026 -11.915 1.00 . A A . 144 GLN HB2 1 1
1 2173 1 1 144 GLN HB3 H 7.352 3.783 -11.857 1.00 . A A . 144 GLN HB3 1 1
1 2174 1 1 144 GLN HE21 H 3.503 2.628 -12.298 1.00 . A A . 144 GLN HE21 1 1
1 2175 1 1 144 GLN HE22 H 3.081 0.997 -11.909 1.00 . A A . 144 GLN HE22 1 1
1 2176 1 1 144 GLN HG2 H 6.093 2.944 -10.000 1.00 . A A . 144 GLN HG2 1 1
1 2177 1 1 144 GLN HG3 H 5.022 3.789 -11.117 1.00 . A A . 144 GLN HG3 1 1
1 2178 1 1 144 GLN N N 7.266 3.025 -14.437 1.00 . A A . 144 GLN N 1 1
1 2179 1 1 144 GLN NE2 N 3.667 1.779 -11.831 1.00 . A A . 144 GLN NE2 1 1
1 2180 1 1 144 GLN O O 4.125 4.004 -14.178 1.00 . A A . 144 GLN O 1 1
1 2181 1 1 144 GLN OE1 O 5.012 0.654 -10.442 1.00 . A A . 144 GLN OE1 1 1
1 2182 1 1 145 THR C C 5.736 7.719 -13.413 1.00 . A A . 145 THR C 1 1
1 2183 1 1 145 THR CA C 4.827 6.516 -13.206 1.00 . A A . 145 THR CA 1 1
1 2184 1 1 145 THR CB C 3.994 6.707 -11.914 1.00 . A A . 145 THR CB 1 1
1 2185 1 1 145 THR CG2 C 2.717 5.879 -11.951 1.00 . A A . 145 THR CG2 1 1
1 2186 1 1 145 THR H H 6.527 5.357 -12.757 1.00 . A A . 145 THR H 1 1
1 2187 1 1 145 THR HA H 4.151 6.434 -14.045 1.00 . A A . 145 THR HA 1 1
1 2188 1 1 145 THR HB H 3.721 7.749 -11.836 1.00 . A A . 145 THR HB 1 1
1 2189 1 1 145 THR HG1 H 5.482 6.986 -10.639 1.00 . A A . 145 THR HG1 1 1
1 2190 1 1 145 THR HG21 H 2.161 6.039 -11.040 1.00 . A A . 145 THR HG21 1 1
1 2191 1 1 145 THR HG22 H 2.969 4.833 -12.040 1.00 . A A . 145 THR HG22 1 1
1 2192 1 1 145 THR HG23 H 2.118 6.180 -12.796 1.00 . A A . 145 THR HG23 1 1
1 2193 1 1 145 THR N N 5.630 5.308 -13.148 1.00 . A A . 145 THR N 1 1
1 2194 1 1 145 THR O O 6.818 7.783 -12.832 1.00 . A A . 145 THR O 1 1
1 2195 1 1 145 THR OG1 O 4.767 6.346 -10.758 1.00 . A A . 145 THR OG1 1 1
1 2196 1 1 146 PRO C C 6.459 10.656 -13.297 1.00 . A A . 146 PRO C 1 1
1 2197 1 1 146 PRO CA C 6.116 9.867 -14.557 1.00 . A A . 146 PRO CA 1 1
1 2198 1 1 146 PRO CB C 5.206 10.695 -15.477 1.00 . A A . 146 PRO CB 1 1
1 2199 1 1 146 PRO CD C 4.038 8.676 -14.977 1.00 . A A . 146 PRO CD 1 1
1 2200 1 1 146 PRO CG C 3.839 10.129 -15.293 1.00 . A A . 146 PRO CG 1 1
1 2201 1 1 146 PRO HA H 7.026 9.613 -15.079 1.00 . A A . 146 PRO HA 1 1
1 2202 1 1 146 PRO HB2 H 5.245 11.734 -15.184 1.00 . A A . 146 PRO HB2 1 1
1 2203 1 1 146 PRO HB3 H 5.539 10.593 -16.499 1.00 . A A . 146 PRO HB3 1 1
1 2204 1 1 146 PRO HD2 H 3.238 8.311 -14.349 1.00 . A A . 146 PRO HD2 1 1
1 2205 1 1 146 PRO HD3 H 4.103 8.094 -15.885 1.00 . A A . 146 PRO HD3 1 1
1 2206 1 1 146 PRO HG2 H 3.342 10.627 -14.474 1.00 . A A . 146 PRO HG2 1 1
1 2207 1 1 146 PRO HG3 H 3.268 10.240 -16.204 1.00 . A A . 146 PRO HG3 1 1
1 2208 1 1 146 PRO N N 5.319 8.674 -14.257 1.00 . A A . 146 PRO N 1 1
1 2209 1 1 146 PRO O O 5.681 10.690 -12.338 1.00 . A A . 146 PRO O 1 1
1 2210 1 1 147 ASP C C 7.274 13.361 -11.987 1.00 . A A . 147 ASP C 1 1
1 2211 1 1 147 ASP CA C 8.080 12.074 -12.155 1.00 . A A . 147 ASP CA 1 1
1 2212 1 1 147 ASP CB C 9.577 12.388 -12.252 1.00 . A A . 147 ASP CB 1 1
1 2213 1 1 147 ASP CG C 9.916 13.346 -13.374 1.00 . A A . 147 ASP CG 1 1
1 2214 1 1 147 ASP H H 8.172 11.279 -14.126 1.00 . A A . 147 ASP H 1 1
1 2215 1 1 147 ASP HA H 7.914 11.458 -11.283 1.00 . A A . 147 ASP HA 1 1
1 2216 1 1 147 ASP HB2 H 9.902 12.830 -11.322 1.00 . A A . 147 ASP HB2 1 1
1 2217 1 1 147 ASP HB3 H 10.119 11.465 -12.414 1.00 . A A . 147 ASP HB3 1 1
1 2218 1 1 147 ASP N N 7.615 11.311 -13.313 1.00 . A A . 147 ASP N 1 1
1 2219 1 1 147 ASP O O 7.606 14.212 -11.164 1.00 . A A . 147 ASP O 1 1
1 2220 1 1 147 ASP OD1 O 10.144 12.882 -14.508 1.00 . A A . 147 ASP OD1 1 1
1 2221 1 1 147 ASP OD2 O 9.974 14.566 -13.129 1.00 . A A . 147 ASP OD2 1 1
1 2222 1 1 148 GLU C C 4.567 14.391 -11.211 1.00 . A A . 148 GLU C 1 1
1 2223 1 1 148 GLU CA C 5.217 14.537 -12.586 1.00 . A A . 148 GLU CA 1 1
1 2224 1 1 148 GLU CB C 4.156 14.445 -13.688 1.00 . A A . 148 GLU CB 1 1
1 2225 1 1 148 GLU CD C 1.853 15.104 -14.478 1.00 . A A . 148 GLU CD 1 1
1 2226 1 1 148 GLU CG C 2.950 15.338 -13.461 1.00 . A A . 148 GLU CG 1 1
1 2227 1 1 148 GLU H H 6.086 12.846 -13.504 1.00 . A A . 148 GLU H 1 1
1 2228 1 1 148 GLU HA H 5.718 15.491 -12.646 1.00 . A A . 148 GLU HA 1 1
1 2229 1 1 148 GLU HB2 H 4.609 14.721 -14.628 1.00 . A A . 148 GLU HB2 1 1
1 2230 1 1 148 GLU HB3 H 3.812 13.422 -13.754 1.00 . A A . 148 GLU HB3 1 1
1 2231 1 1 148 GLU HG2 H 2.555 15.140 -12.476 1.00 . A A . 148 GLU HG2 1 1
1 2232 1 1 148 GLU HG3 H 3.266 16.368 -13.522 1.00 . A A . 148 GLU HG3 1 1
1 2233 1 1 148 GLU N N 6.208 13.484 -12.772 1.00 . A A . 148 GLU N 1 1
1 2234 1 1 148 GLU O O 4.134 15.368 -10.594 1.00 . A A . 148 GLU O 1 1
1 2235 1 1 148 GLU OE1 O 1.232 14.022 -14.448 1.00 . A A . 148 GLU OE1 1 1
1 2236 1 1 148 GLU OE2 O 1.587 16.009 -15.294 1.00 . A A . 148 GLU OE2 1 1
1 2237 1 1 149 ASN C C 5.121 12.734 -8.417 1.00 . A A . 149 ASN C 1 1
1 2238 1 1 149 ASN CA C 3.976 12.831 -9.427 1.00 . A A . 149 ASN CA 1 1
1 2239 1 1 149 ASN CB C 3.222 11.497 -9.494 1.00 . A A . 149 ASN CB 1 1
1 2240 1 1 149 ASN CG C 2.067 11.396 -8.512 1.00 . A A . 149 ASN CG 1 1
1 2241 1 1 149 ASN H H 4.843 12.417 -11.310 1.00 . A A . 149 ASN H 1 1
1 2242 1 1 149 ASN HA H 3.298 13.617 -9.131 1.00 . A A . 149 ASN HA 1 1
1 2243 1 1 149 ASN HB2 H 2.826 11.368 -10.490 1.00 . A A . 149 ASN HB2 1 1
1 2244 1 1 149 ASN HB3 H 3.915 10.693 -9.283 1.00 . A A . 149 ASN HB3 1 1
1 2245 1 1 149 ASN HD21 H 1.106 10.175 -9.760 1.00 . A A . 149 ASN HD21 1 1
1 2246 1 1 149 ASN HD22 H 0.288 10.541 -8.274 1.00 . A A . 149 ASN HD22 1 1
1 2247 1 1 149 ASN N N 4.514 13.150 -10.744 1.00 . A A . 149 ASN N 1 1
1 2248 1 1 149 ASN ND2 N 1.052 10.628 -8.882 1.00 . A A . 149 ASN ND2 1 1
1 2249 1 1 149 ASN O O 4.903 12.470 -7.237 1.00 . A A . 149 ASN O 1 1
1 2250 1 1 149 ASN OD1 O 2.078 11.996 -7.436 1.00 . A A . 149 ASN OD1 1 1
1 2251 1 1 150 GLU C C 7.671 11.525 -7.368 1.00 . A A . 150 GLU C 1 1
1 2252 1 1 150 GLU CA C 7.608 12.828 -8.172 1.00 . A A . 150 GLU CA 1 1
1 2253 1 1 150 GLU CB C 7.840 14.026 -7.239 1.00 . A A . 150 GLU CB 1 1
1 2254 1 1 150 GLU CD C 7.391 15.072 -4.985 1.00 . A A . 150 GLU CD 1 1
1 2255 1 1 150 GLU CG C 7.043 13.964 -5.953 1.00 . A A . 150 GLU CG 1 1
1 2256 1 1 150 GLU H H 6.400 13.264 -9.851 1.00 . A A . 150 GLU H 1 1
1 2257 1 1 150 GLU HA H 8.406 12.807 -8.900 1.00 . A A . 150 GLU HA 1 1
1 2258 1 1 150 GLU HB2 H 8.889 14.071 -6.985 1.00 . A A . 150 GLU HB2 1 1
1 2259 1 1 150 GLU HB3 H 7.569 14.931 -7.762 1.00 . A A . 150 GLU HB3 1 1
1 2260 1 1 150 GLU HG2 H 5.994 14.031 -6.196 1.00 . A A . 150 GLU HG2 1 1
1 2261 1 1 150 GLU HG3 H 7.241 13.012 -5.479 1.00 . A A . 150 GLU HG3 1 1
1 2262 1 1 150 GLU N N 6.344 12.963 -8.923 1.00 . A A . 150 GLU N 1 1
1 2263 1 1 150 GLU O O 8.427 11.413 -6.397 1.00 . A A . 150 GLU O 1 1
1 2264 1 1 150 GLU OE1 O 8.473 15.004 -4.363 1.00 . A A . 150 GLU OE1 1 1
1 2265 1 1 150 GLU OE2 O 6.573 15.997 -4.820 1.00 . A A . 150 GLU OE2 1 1
1 2266 1 1 151 GLN C C 6.443 8.138 -7.897 1.00 . A A . 151 GLN C 1 1
1 2267 1 1 151 GLN CA C 6.757 9.327 -7.004 1.00 . A A . 151 GLN CA 1 1
1 2268 1 1 151 GLN CB C 5.649 9.540 -5.973 1.00 . A A . 151 GLN CB 1 1
1 2269 1 1 151 GLN CD C 4.520 8.725 -3.876 1.00 . A A . 151 GLN CD 1 1
1 2270 1 1 151 GLN CG C 5.484 8.395 -4.997 1.00 . A A . 151 GLN CG 1 1
1 2271 1 1 151 GLN H H 6.452 10.603 -8.650 1.00 . A A . 151 GLN H 1 1
1 2272 1 1 151 GLN HA H 7.687 9.143 -6.487 1.00 . A A . 151 GLN HA 1 1
1 2273 1 1 151 GLN HB2 H 5.867 10.434 -5.409 1.00 . A A . 151 GLN HB2 1 1
1 2274 1 1 151 GLN HB3 H 4.714 9.676 -6.495 1.00 . A A . 151 GLN HB3 1 1
1 2275 1 1 151 GLN HE21 H 5.996 9.524 -2.813 1.00 . A A . 151 GLN HE21 1 1
1 2276 1 1 151 GLN HE22 H 4.431 9.545 -2.076 1.00 . A A . 151 GLN HE22 1 1
1 2277 1 1 151 GLN HG2 H 5.105 7.539 -5.537 1.00 . A A . 151 GLN HG2 1 1
1 2278 1 1 151 GLN HG3 H 6.449 8.156 -4.571 1.00 . A A . 151 GLN HG3 1 1
1 2279 1 1 151 GLN N N 6.913 10.529 -7.790 1.00 . A A . 151 GLN N 1 1
1 2280 1 1 151 GLN NE2 N 5.030 9.323 -2.815 1.00 . A A . 151 GLN NE2 1 1
1 2281 1 1 151 GLN O O 5.674 8.251 -8.853 1.00 . A A . 151 GLN O 1 1
1 2282 1 1 151 GLN OE1 O 3.321 8.471 -3.975 1.00 . A A . 151 GLN OE1 1 1
1 2283 1 1 152 VAL C C 6.587 4.620 -7.403 1.00 . A A . 152 VAL C 1 1
1 2284 1 1 152 VAL CA C 6.879 5.787 -8.342 1.00 . A A . 152 VAL CA 1 1
1 2285 1 1 152 VAL CB C 8.134 5.470 -9.186 1.00 . A A . 152 VAL CB 1 1
1 2286 1 1 152 VAL CG1 C 8.309 6.487 -10.306 1.00 . A A . 152 VAL CG1 1 1
1 2287 1 1 152 VAL CG2 C 9.371 5.429 -8.306 1.00 . A A . 152 VAL CG2 1 1
1 2288 1 1 152 VAL H H 7.622 6.990 -6.775 1.00 . A A . 152 VAL H 1 1
1 2289 1 1 152 VAL HA H 6.040 5.921 -9.010 1.00 . A A . 152 VAL HA 1 1
1 2290 1 1 152 VAL HB H 8.005 4.496 -9.634 1.00 . A A . 152 VAL HB 1 1
1 2291 1 1 152 VAL HG11 H 7.445 6.462 -10.954 1.00 . A A . 152 VAL HG11 1 1
1 2292 1 1 152 VAL HG12 H 8.414 7.475 -9.884 1.00 . A A . 152 VAL HG12 1 1
1 2293 1 1 152 VAL HG13 H 9.193 6.245 -10.878 1.00 . A A . 152 VAL HG13 1 1
1 2294 1 1 152 VAL HG21 H 9.502 6.385 -7.820 1.00 . A A . 152 VAL HG21 1 1
1 2295 1 1 152 VAL HG22 H 9.255 4.658 -7.558 1.00 . A A . 152 VAL HG22 1 1
1 2296 1 1 152 VAL HG23 H 10.239 5.213 -8.913 1.00 . A A . 152 VAL HG23 1 1
1 2297 1 1 152 VAL N N 7.048 7.009 -7.576 1.00 . A A . 152 VAL N 1 1
1 2298 1 1 152 VAL O O 6.457 4.806 -6.191 1.00 . A A . 152 VAL O 1 1
1 2299 1 1 153 ILE C C 7.182 1.145 -7.396 1.00 . A A . 153 ILE C 1 1
1 2300 1 1 153 ILE CA C 6.165 2.249 -7.165 1.00 . A A . 153 ILE CA 1 1
1 2301 1 1 153 ILE CB C 4.780 1.655 -7.493 1.00 . A A . 153 ILE CB 1 1
1 2302 1 1 153 ILE CD1 C 2.278 2.104 -7.376 1.00 . A A . 153 ILE CD1 1 1
1 2303 1 1 153 ILE CG1 C 3.673 2.681 -7.274 1.00 . A A . 153 ILE CG1 1 1
1 2304 1 1 153 ILE CG2 C 4.539 0.418 -6.645 1.00 . A A . 153 ILE CG2 1 1
1 2305 1 1 153 ILE H H 6.606 3.329 -8.924 1.00 . A A . 153 ILE H 1 1
1 2306 1 1 153 ILE HA H 6.173 2.532 -6.123 1.00 . A A . 153 ILE HA 1 1
1 2307 1 1 153 ILE HB H 4.781 1.353 -8.531 1.00 . A A . 153 ILE HB 1 1
1 2308 1 1 153 ILE HD11 H 1.551 2.896 -7.268 1.00 . A A . 153 ILE HD11 1 1
1 2309 1 1 153 ILE HD12 H 2.152 1.628 -8.338 1.00 . A A . 153 ILE HD12 1 1
1 2310 1 1 153 ILE HD13 H 2.134 1.374 -6.590 1.00 . A A . 153 ILE HD13 1 1
1 2311 1 1 153 ILE HG12 H 3.781 3.114 -6.291 1.00 . A A . 153 ILE HG12 1 1
1 2312 1 1 153 ILE HG13 H 3.764 3.462 -8.017 1.00 . A A . 153 ILE HG13 1 1
1 2313 1 1 153 ILE HG21 H 5.409 -0.225 -6.702 1.00 . A A . 153 ILE HG21 1 1
1 2314 1 1 153 ILE HG22 H 4.381 0.714 -5.618 1.00 . A A . 153 ILE HG22 1 1
1 2315 1 1 153 ILE HG23 H 3.672 -0.111 -7.011 1.00 . A A . 153 ILE HG23 1 1
1 2316 1 1 153 ILE N N 6.469 3.426 -7.959 1.00 . A A . 153 ILE N 1 1
1 2317 1 1 153 ILE O O 7.629 0.923 -8.521 1.00 . A A . 153 ILE O 1 1
1 2318 1 1 154 VAL C C 7.315 -1.933 -6.025 1.00 . A A . 154 VAL C 1 1
1 2319 1 1 154 VAL CA C 8.244 -0.797 -6.435 1.00 . A A . 154 VAL CA 1 1
1 2320 1 1 154 VAL CB C 9.532 -0.800 -5.596 1.00 . A A . 154 VAL CB 1 1
1 2321 1 1 154 VAL CG1 C 9.244 -0.447 -4.154 1.00 . A A . 154 VAL CG1 1 1
1 2322 1 1 154 VAL CG2 C 10.249 -2.140 -5.687 1.00 . A A . 154 VAL CG2 1 1
1 2323 1 1 154 VAL H H 7.302 0.803 -5.437 1.00 . A A . 154 VAL H 1 1
1 2324 1 1 154 VAL HA H 8.514 -0.930 -7.471 1.00 . A A . 154 VAL HA 1 1
1 2325 1 1 154 VAL HB H 10.176 -0.043 -6.002 1.00 . A A . 154 VAL HB 1 1
1 2326 1 1 154 VAL HG11 H 8.554 -1.167 -3.742 1.00 . A A . 154 VAL HG11 1 1
1 2327 1 1 154 VAL HG12 H 10.164 -0.463 -3.590 1.00 . A A . 154 VAL HG12 1 1
1 2328 1 1 154 VAL HG13 H 8.808 0.539 -4.107 1.00 . A A . 154 VAL HG13 1 1
1 2329 1 1 154 VAL HG21 H 9.601 -2.924 -5.320 1.00 . A A . 154 VAL HG21 1 1
1 2330 1 1 154 VAL HG22 H 10.507 -2.342 -6.716 1.00 . A A . 154 VAL HG22 1 1
1 2331 1 1 154 VAL HG23 H 11.148 -2.111 -5.088 1.00 . A A . 154 VAL HG23 1 1
1 2332 1 1 154 VAL N N 7.533 0.457 -6.327 1.00 . A A . 154 VAL N 1 1
1 2333 1 1 154 VAL O O 6.523 -1.801 -5.083 1.00 . A A . 154 VAL O 1 1
1 2334 1 1 155 LYS C C 7.121 -5.219 -5.744 1.00 . A A . 155 LYS C 1 1
1 2335 1 1 155 LYS CA C 6.457 -4.129 -6.568 1.00 . A A . 155 LYS CA 1 1
1 2336 1 1 155 LYS CB C 5.994 -4.707 -7.913 1.00 . A A . 155 LYS CB 1 1
1 2337 1 1 155 LYS CD C 6.930 -3.155 -9.667 1.00 . A A . 155 LYS CD 1 1
1 2338 1 1 155 LYS CE C 6.620 -2.166 -10.775 1.00 . A A . 155 LYS CE 1 1
1 2339 1 1 155 LYS CG C 5.670 -3.663 -8.979 1.00 . A A . 155 LYS CG 1 1
1 2340 1 1 155 LYS H H 8.080 -3.101 -7.449 1.00 . A A . 155 LYS H 1 1
1 2341 1 1 155 LYS HA H 5.600 -3.755 -6.028 1.00 . A A . 155 LYS HA 1 1
1 2342 1 1 155 LYS HB2 H 6.772 -5.349 -8.299 1.00 . A A . 155 LYS HB2 1 1
1 2343 1 1 155 LYS HB3 H 5.107 -5.300 -7.745 1.00 . A A . 155 LYS HB3 1 1
1 2344 1 1 155 LYS HD2 H 7.555 -2.669 -8.934 1.00 . A A . 155 LYS HD2 1 1
1 2345 1 1 155 LYS HD3 H 7.459 -3.998 -10.088 1.00 . A A . 155 LYS HD3 1 1
1 2346 1 1 155 LYS HE2 H 6.008 -1.374 -10.370 1.00 . A A . 155 LYS HE2 1 1
1 2347 1 1 155 LYS HE3 H 7.551 -1.751 -11.134 1.00 . A A . 155 LYS HE3 1 1
1 2348 1 1 155 LYS HG2 H 5.020 -4.104 -9.717 1.00 . A A . 155 LYS HG2 1 1
1 2349 1 1 155 LYS HG3 H 5.169 -2.829 -8.509 1.00 . A A . 155 LYS HG3 1 1
1 2350 1 1 155 LYS HZ1 H 4.970 -3.151 -11.608 1.00 . A A . 155 LYS HZ1 1 1
1 2351 1 1 155 LYS HZ2 H 6.457 -3.609 -12.281 1.00 . A A . 155 LYS HZ2 1 1
1 2352 1 1 155 LYS HZ3 H 5.771 -2.110 -12.685 1.00 . A A . 155 LYS HZ3 1 1
1 2353 1 1 155 LYS N N 7.379 -3.026 -6.763 1.00 . A A . 155 LYS N 1 1
1 2354 1 1 155 LYS NZ N 5.904 -2.802 -11.914 1.00 . A A . 155 LYS NZ 1 1
1 2355 1 1 155 LYS O O 8.237 -5.644 -6.049 1.00 . A A . 155 LYS O 1 1
1 2356 1 1 156 ILE C C 6.118 -7.971 -4.005 1.00 . A A . 156 ILE C 1 1
1 2357 1 1 156 ILE CA C 6.951 -6.704 -3.838 1.00 . A A . 156 ILE CA 1 1
1 2358 1 1 156 ILE CB C 6.943 -6.268 -2.357 1.00 . A A . 156 ILE CB 1 1
1 2359 1 1 156 ILE CD1 C 7.661 -4.385 -0.785 1.00 . A A . 156 ILE CD1 1 1
1 2360 1 1 156 ILE CG1 C 7.708 -4.949 -2.190 1.00 . A A . 156 ILE CG1 1 1
1 2361 1 1 156 ILE CG2 C 7.550 -7.355 -1.482 1.00 . A A . 156 ILE CG2 1 1
1 2362 1 1 156 ILE H H 5.571 -5.247 -4.488 1.00 . A A . 156 ILE H 1 1
1 2363 1 1 156 ILE HA H 7.971 -6.912 -4.129 1.00 . A A . 156 ILE HA 1 1
1 2364 1 1 156 ILE HB H 5.918 -6.126 -2.052 1.00 . A A . 156 ILE HB 1 1
1 2365 1 1 156 ILE HD11 H 8.232 -3.469 -0.744 1.00 . A A . 156 ILE HD11 1 1
1 2366 1 1 156 ILE HD12 H 6.636 -4.182 -0.513 1.00 . A A . 156 ILE HD12 1 1
1 2367 1 1 156 ILE HD13 H 8.080 -5.100 -0.095 1.00 . A A . 156 ILE HD13 1 1
1 2368 1 1 156 ILE HG12 H 8.745 -5.106 -2.447 1.00 . A A . 156 ILE HG12 1 1
1 2369 1 1 156 ILE HG13 H 7.286 -4.212 -2.857 1.00 . A A . 156 ILE HG13 1 1
1 2370 1 1 156 ILE HG21 H 7.514 -7.047 -0.447 1.00 . A A . 156 ILE HG21 1 1
1 2371 1 1 156 ILE HG22 H 6.991 -8.271 -1.604 1.00 . A A . 156 ILE HG22 1 1
1 2372 1 1 156 ILE HG23 H 8.578 -7.519 -1.773 1.00 . A A . 156 ILE HG23 1 1
1 2373 1 1 156 ILE N N 6.440 -5.651 -4.696 1.00 . A A . 156 ILE N 1 1
1 2374 1 1 156 ILE O O 4.912 -7.973 -3.743 1.00 . A A . 156 ILE O 1 1
1 2375 1 1 157 ILE C C 6.644 -11.339 -3.684 1.00 . A A . 157 ILE C 1 1
1 2376 1 1 157 ILE CA C 6.099 -10.314 -4.677 1.00 . A A . 157 ILE CA 1 1
1 2377 1 1 157 ILE CB C 6.294 -10.848 -6.128 1.00 . A A . 157 ILE CB 1 1
1 2378 1 1 157 ILE CD1 C 6.453 -8.679 -7.481 1.00 . A A . 157 ILE CD1 1 1
1 2379 1 1 157 ILE CG1 C 5.643 -9.918 -7.163 1.00 . A A . 157 ILE CG1 1 1
1 2380 1 1 157 ILE CG2 C 5.726 -12.252 -6.271 1.00 . A A . 157 ILE CG2 1 1
1 2381 1 1 157 ILE H H 7.718 -8.951 -4.683 1.00 . A A . 157 ILE H 1 1
1 2382 1 1 157 ILE HA H 5.042 -10.179 -4.498 1.00 . A A . 157 ILE HA 1 1
1 2383 1 1 157 ILE HB H 7.355 -10.899 -6.324 1.00 . A A . 157 ILE HB 1 1
1 2384 1 1 157 ILE HD11 H 7.412 -8.970 -7.883 1.00 . A A . 157 ILE HD11 1 1
1 2385 1 1 157 ILE HD12 H 5.925 -8.081 -8.207 1.00 . A A . 157 ILE HD12 1 1
1 2386 1 1 157 ILE HD13 H 6.601 -8.105 -6.579 1.00 . A A . 157 ILE HD13 1 1
1 2387 1 1 157 ILE HG12 H 5.502 -10.463 -8.084 1.00 . A A . 157 ILE HG12 1 1
1 2388 1 1 157 ILE HG13 H 4.681 -9.599 -6.790 1.00 . A A . 157 ILE HG13 1 1
1 2389 1 1 157 ILE HG21 H 5.871 -12.598 -7.284 1.00 . A A . 157 ILE HG21 1 1
1 2390 1 1 157 ILE HG22 H 6.232 -12.917 -5.586 1.00 . A A . 157 ILE HG22 1 1
1 2391 1 1 157 ILE HG23 H 4.670 -12.236 -6.044 1.00 . A A . 157 ILE HG23 1 1
1 2392 1 1 157 ILE N N 6.762 -9.032 -4.472 1.00 . A A . 157 ILE N 1 1
1 2393 1 1 157 ILE O O 7.846 -11.369 -3.417 1.00 . A A . 157 ILE O 1 1
1 2394 1 1 158 GLY C C 5.223 -13.384 -1.051 1.00 . A A . 158 GLY C 1 1
1 2395 1 1 158 GLY CA C 6.205 -13.174 -2.183 1.00 . A A . 158 GLY CA 1 1
1 2396 1 1 158 GLY H H 4.817 -12.108 -3.372 1.00 . A A . 158 GLY H 1 1
1 2397 1 1 158 GLY HA2 H 6.338 -14.111 -2.703 1.00 . A A . 158 GLY HA2 1 1
1 2398 1 1 158 GLY HA3 H 7.156 -12.869 -1.768 1.00 . A A . 158 GLY HA3 1 1
1 2399 1 1 158 GLY N N 5.766 -12.171 -3.131 1.00 . A A . 158 GLY N 1 1
1 2400 1 1 158 GLY O O 4.021 -13.152 -1.210 1.00 . A A . 158 GLY O 1 1
1 2401 1 1 159 HIS C C 4.664 -12.861 2.061 1.00 . A A . 159 HIS C 1 1
1 2402 1 1 159 HIS CA C 4.905 -14.125 1.253 1.00 . A A . 159 HIS CA 1 1
1 2403 1 1 159 HIS CB C 5.573 -15.179 2.142 1.00 . A A . 159 HIS CB 1 1
1 2404 1 1 159 HIS CD2 C 5.495 -17.277 0.615 1.00 . A A . 159 HIS CD2 1 1
1 2405 1 1 159 HIS CE1 C 7.627 -17.783 0.662 1.00 . A A . 159 HIS CE1 1 1
1 2406 1 1 159 HIS CG C 6.112 -16.361 1.395 1.00 . A A . 159 HIS CG 1 1
1 2407 1 1 159 HIS H H 6.715 -13.930 0.162 1.00 . A A . 159 HIS H 1 1
1 2408 1 1 159 HIS HA H 3.959 -14.505 0.900 1.00 . A A . 159 HIS HA 1 1
1 2409 1 1 159 HIS HB2 H 6.394 -14.722 2.672 1.00 . A A . 159 HIS HB2 1 1
1 2410 1 1 159 HIS HB3 H 4.849 -15.541 2.857 1.00 . A A . 159 HIS HB3 1 1
1 2411 1 1 159 HIS HD1 H 8.166 -16.227 1.888 1.00 . A A . 159 HIS HD1 1 1
1 2412 1 1 159 HIS HD2 H 4.439 -17.318 0.385 1.00 . A A . 159 HIS HD2 1 1
1 2413 1 1 159 HIS HE1 H 8.568 -18.282 0.487 1.00 . A A . 159 HIS HE1 1 1
1 2414 1 1 159 HIS HE2 H 6.307 -18.916 -0.429 1.00 . A A . 159 HIS HE2 1 1
1 2415 1 1 159 HIS N N 5.739 -13.823 0.092 1.00 . A A . 159 HIS N 1 1
1 2416 1 1 159 HIS ND1 N 7.448 -16.708 1.405 1.00 . A A . 159 HIS ND1 1 1
1 2417 1 1 159 HIS NE2 N 6.458 -18.147 0.172 1.00 . A A . 159 HIS NE2 1 1
1 2418 1 1 159 HIS O O 5.453 -11.923 1.965 1.00 . A A . 159 HIS O 1 1
1 2419 1 1 160 PHE C C 4.383 -11.209 4.569 1.00 . A A . 160 PHE C 1 1
1 2420 1 1 160 PHE CA C 3.280 -11.595 3.587 1.00 . A A . 160 PHE CA 1 1
1 2421 1 1 160 PHE CB C 1.910 -11.669 4.287 1.00 . A A . 160 PHE CB 1 1
1 2422 1 1 160 PHE CD1 C 1.411 -14.020 5.017 1.00 . A A . 160 PHE CD1 1 1
1 2423 1 1 160 PHE CD2 C 1.970 -12.410 6.686 1.00 . A A . 160 PHE CD2 1 1
1 2424 1 1 160 PHE CE1 C 1.262 -14.984 5.995 1.00 . A A . 160 PHE CE1 1 1
1 2425 1 1 160 PHE CE2 C 1.818 -13.369 7.668 1.00 . A A . 160 PHE CE2 1 1
1 2426 1 1 160 PHE CG C 1.769 -12.724 5.349 1.00 . A A . 160 PHE CG 1 1
1 2427 1 1 160 PHE CZ C 1.464 -14.658 7.321 1.00 . A A . 160 PHE CZ 1 1
1 2428 1 1 160 PHE H H 3.051 -13.622 2.983 1.00 . A A . 160 PHE H 1 1
1 2429 1 1 160 PHE HA H 3.228 -10.813 2.840 1.00 . A A . 160 PHE HA 1 1
1 2430 1 1 160 PHE HB2 H 1.712 -10.717 4.755 1.00 . A A . 160 PHE HB2 1 1
1 2431 1 1 160 PHE HB3 H 1.148 -11.850 3.539 1.00 . A A . 160 PHE HB3 1 1
1 2432 1 1 160 PHE HD1 H 1.253 -14.276 3.980 1.00 . A A . 160 PHE HD1 1 1
1 2433 1 1 160 PHE HD2 H 2.248 -11.402 6.957 1.00 . A A . 160 PHE HD2 1 1
1 2434 1 1 160 PHE HE1 H 0.985 -15.991 5.723 1.00 . A A . 160 PHE HE1 1 1
1 2435 1 1 160 PHE HE2 H 1.978 -13.112 8.705 1.00 . A A . 160 PHE HE2 1 1
1 2436 1 1 160 PHE HZ H 1.343 -15.411 8.087 1.00 . A A . 160 PHE HZ 1 1
1 2437 1 1 160 PHE N N 3.609 -12.825 2.870 1.00 . A A . 160 PHE N 1 1
1 2438 1 1 160 PHE O O 4.681 -10.029 4.720 1.00 . A A . 160 PHE O 1 1
1 2439 1 1 161 TYR C C 7.221 -11.154 5.371 1.00 . A A . 161 TYR C 1 1
1 2440 1 1 161 TYR CA C 6.141 -11.941 6.102 1.00 . A A . 161 TYR CA 1 1
1 2441 1 1 161 TYR CB C 6.752 -13.249 6.610 1.00 . A A . 161 TYR CB 1 1
1 2442 1 1 161 TYR CD1 C 5.662 -13.621 8.856 1.00 . A A . 161 TYR CD1 1 1
1 2443 1 1 161 TYR CD2 C 5.259 -15.215 7.129 1.00 . A A . 161 TYR CD2 1 1
1 2444 1 1 161 TYR CE1 C 4.868 -14.351 9.720 1.00 . A A . 161 TYR CE1 1 1
1 2445 1 1 161 TYR CE2 C 4.468 -15.950 7.987 1.00 . A A . 161 TYR CE2 1 1
1 2446 1 1 161 TYR CG C 5.869 -14.040 7.547 1.00 . A A . 161 TYR CG 1 1
1 2447 1 1 161 TYR CZ C 4.275 -15.515 9.281 1.00 . A A . 161 TYR CZ 1 1
1 2448 1 1 161 TYR H H 4.699 -13.121 5.085 1.00 . A A . 161 TYR H 1 1
1 2449 1 1 161 TYR HA H 5.788 -11.362 6.941 1.00 . A A . 161 TYR HA 1 1
1 2450 1 1 161 TYR HB2 H 6.976 -13.880 5.764 1.00 . A A . 161 TYR HB2 1 1
1 2451 1 1 161 TYR HB3 H 7.671 -13.025 7.132 1.00 . A A . 161 TYR HB3 1 1
1 2452 1 1 161 TYR HD1 H 6.128 -12.709 9.194 1.00 . A A . 161 TYR HD1 1 1
1 2453 1 1 161 TYR HD2 H 5.410 -15.552 6.115 1.00 . A A . 161 TYR HD2 1 1
1 2454 1 1 161 TYR HE1 H 4.716 -14.009 10.733 1.00 . A A . 161 TYR HE1 1 1
1 2455 1 1 161 TYR HE2 H 4.001 -16.861 7.644 1.00 . A A . 161 TYR HE2 1 1
1 2456 1 1 161 TYR HH H 2.939 -15.654 10.660 1.00 . A A . 161 TYR HH 1 1
1 2457 1 1 161 TYR N N 5.008 -12.202 5.210 1.00 . A A . 161 TYR N 1 1
1 2458 1 1 161 TYR O O 7.747 -10.161 5.879 1.00 . A A . 161 TYR O 1 1
1 2459 1 1 161 TYR OH O 3.487 -16.250 10.140 1.00 . A A . 161 TYR OH 1 1
1 2460 1 1 162 ALA C C 8.134 -9.617 2.885 1.00 . A A . 162 ALA C 1 1
1 2461 1 1 162 ALA CA C 8.564 -10.997 3.356 1.00 . A A . 162 ALA CA 1 1
1 2462 1 1 162 ALA CB C 8.881 -11.890 2.170 1.00 . A A . 162 ALA CB 1 1
1 2463 1 1 162 ALA H H 7.045 -12.378 3.811 1.00 . A A . 162 ALA H 1 1
1 2464 1 1 162 ALA HA H 9.455 -10.904 3.958 1.00 . A A . 162 ALA HA 1 1
1 2465 1 1 162 ALA HB1 H 9.161 -12.871 2.524 1.00 . A A . 162 ALA HB1 1 1
1 2466 1 1 162 ALA HB2 H 8.008 -11.971 1.538 1.00 . A A . 162 ALA HB2 1 1
1 2467 1 1 162 ALA HB3 H 9.698 -11.463 1.606 1.00 . A A . 162 ALA HB3 1 1
1 2468 1 1 162 ALA N N 7.533 -11.609 4.168 1.00 . A A . 162 ALA N 1 1
1 2469 1 1 162 ALA O O 8.886 -8.651 3.006 1.00 . A A . 162 ALA O 1 1
1 2470 1 1 163 SER C C 6.376 -7.218 2.962 1.00 . A A . 163 SER C 1 1
1 2471 1 1 163 SER CA C 6.374 -8.279 1.870 1.00 . A A . 163 SER CA 1 1
1 2472 1 1 163 SER CB C 4.954 -8.486 1.350 1.00 . A A . 163 SER CB 1 1
1 2473 1 1 163 SER H H 6.372 -10.348 2.283 1.00 . A A . 163 SER H 1 1
1 2474 1 1 163 SER HA H 6.998 -7.941 1.058 1.00 . A A . 163 SER HA 1 1
1 2475 1 1 163 SER HB2 H 4.320 -8.809 2.163 1.00 . A A . 163 SER HB2 1 1
1 2476 1 1 163 SER HB3 H 4.580 -7.556 0.948 1.00 . A A . 163 SER HB3 1 1
1 2477 1 1 163 SER HG H 4.007 -9.639 0.081 1.00 . A A . 163 SER HG 1 1
1 2478 1 1 163 SER N N 6.919 -9.534 2.357 1.00 . A A . 163 SER N 1 1
1 2479 1 1 163 SER O O 6.866 -6.116 2.752 1.00 . A A . 163 SER O 1 1
1 2480 1 1 163 SER OG O 4.924 -9.469 0.331 1.00 . A A . 163 SER OG 1 1
1 2481 1 1 164 GLN C C 7.135 -6.113 5.659 1.00 . A A . 164 GLN C 1 1
1 2482 1 1 164 GLN CA C 5.757 -6.628 5.249 1.00 . A A . 164 GLN CA 1 1
1 2483 1 1 164 GLN CB C 5.063 -7.289 6.441 1.00 . A A . 164 GLN CB 1 1
1 2484 1 1 164 GLN CD C 2.992 -8.498 7.248 1.00 . A A . 164 GLN CD 1 1
1 2485 1 1 164 GLN CG C 3.591 -7.585 6.198 1.00 . A A . 164 GLN CG 1 1
1 2486 1 1 164 GLN H H 5.518 -8.487 4.252 1.00 . A A . 164 GLN H 1 1
1 2487 1 1 164 GLN HA H 5.159 -5.790 4.919 1.00 . A A . 164 GLN HA 1 1
1 2488 1 1 164 GLN HB2 H 5.563 -8.220 6.665 1.00 . A A . 164 GLN HB2 1 1
1 2489 1 1 164 GLN HB3 H 5.138 -6.635 7.296 1.00 . A A . 164 GLN HB3 1 1
1 2490 1 1 164 GLN HE21 H 1.221 -7.638 7.017 1.00 . A A . 164 GLN HE21 1 1
1 2491 1 1 164 GLN HE22 H 1.291 -8.908 8.186 1.00 . A A . 164 GLN HE22 1 1
1 2492 1 1 164 GLN HG2 H 3.046 -6.653 6.204 1.00 . A A . 164 GLN HG2 1 1
1 2493 1 1 164 GLN HG3 H 3.487 -8.056 5.232 1.00 . A A . 164 GLN HG3 1 1
1 2494 1 1 164 GLN N N 5.852 -7.568 4.133 1.00 . A A . 164 GLN N 1 1
1 2495 1 1 164 GLN NE2 N 1.705 -8.332 7.508 1.00 . A A . 164 GLN NE2 1 1
1 2496 1 1 164 GLN O O 7.304 -4.932 5.966 1.00 . A A . 164 GLN O 1 1
1 2497 1 1 164 GLN OE1 O 3.675 -9.343 7.820 1.00 . A A . 164 GLN OE1 1 1
1 2498 1 1 165 MET C C 10.122 -5.780 4.905 1.00 . A A . 165 MET C 1 1
1 2499 1 1 165 MET CA C 9.482 -6.623 6.009 1.00 . A A . 165 MET CA 1 1
1 2500 1 1 165 MET CB C 10.320 -7.870 6.299 1.00 . A A . 165 MET CB 1 1
1 2501 1 1 165 MET CE C 12.316 -10.216 6.092 1.00 . A A . 165 MET CE 1 1
1 2502 1 1 165 MET CG C 11.768 -7.565 6.646 1.00 . A A . 165 MET CG 1 1
1 2503 1 1 165 MET H H 7.931 -7.929 5.395 1.00 . A A . 165 MET H 1 1
1 2504 1 1 165 MET HA H 9.428 -6.028 6.907 1.00 . A A . 165 MET HA 1 1
1 2505 1 1 165 MET HB2 H 9.878 -8.400 7.130 1.00 . A A . 165 MET HB2 1 1
1 2506 1 1 165 MET HB3 H 10.307 -8.509 5.428 1.00 . A A . 165 MET HB3 1 1
1 2507 1 1 165 MET HE1 H 11.250 -10.335 5.965 1.00 . A A . 165 MET HE1 1 1
1 2508 1 1 165 MET HE2 H 12.754 -9.892 5.159 1.00 . A A . 165 MET HE2 1 1
1 2509 1 1 165 MET HE3 H 12.754 -11.156 6.391 1.00 . A A . 165 MET HE3 1 1
1 2510 1 1 165 MET HG2 H 12.281 -7.262 5.746 1.00 . A A . 165 MET HG2 1 1
1 2511 1 1 165 MET HG3 H 11.789 -6.755 7.360 1.00 . A A . 165 MET HG3 1 1
1 2512 1 1 165 MET N N 8.122 -6.999 5.649 1.00 . A A . 165 MET N 1 1
1 2513 1 1 165 MET O O 10.860 -4.833 5.182 1.00 . A A . 165 MET O 1 1
1 2514 1 1 165 MET SD S 12.628 -8.985 7.353 1.00 . A A . 165 MET SD 1 1
1 2515 1 1 166 ALA C C 9.784 -3.973 2.473 1.00 . A A . 166 ALA C 1 1
1 2516 1 1 166 ALA CA C 10.345 -5.387 2.514 1.00 . A A . 166 ALA CA 1 1
1 2517 1 1 166 ALA CB C 10.025 -6.124 1.221 1.00 . A A . 166 ALA CB 1 1
1 2518 1 1 166 ALA H H 9.225 -6.889 3.503 1.00 . A A . 166 ALA H 1 1
1 2519 1 1 166 ALA HA H 11.420 -5.334 2.615 1.00 . A A . 166 ALA HA 1 1
1 2520 1 1 166 ALA HB1 H 10.446 -5.585 0.386 1.00 . A A . 166 ALA HB1 1 1
1 2521 1 1 166 ALA HB2 H 10.449 -7.117 1.258 1.00 . A A . 166 ALA HB2 1 1
1 2522 1 1 166 ALA HB3 H 8.954 -6.194 1.102 1.00 . A A . 166 ALA HB3 1 1
1 2523 1 1 166 ALA N N 9.820 -6.119 3.659 1.00 . A A . 166 ALA N 1 1
1 2524 1 1 166 ALA O O 10.532 -3.002 2.346 1.00 . A A . 166 ALA O 1 1
1 2525 1 1 167 GLN C C 8.390 -1.603 3.538 1.00 . A A . 167 GLN C 1 1
1 2526 1 1 167 GLN CA C 7.764 -2.593 2.576 1.00 . A A . 167 GLN CA 1 1
1 2527 1 1 167 GLN CB C 6.293 -2.787 2.952 1.00 . A A . 167 GLN CB 1 1
1 2528 1 1 167 GLN CD C 4.161 -4.025 2.472 1.00 . A A . 167 GLN CD 1 1
1 2529 1 1 167 GLN CG C 5.481 -3.539 1.917 1.00 . A A . 167 GLN CG 1 1
1 2530 1 1 167 GLN H H 7.941 -4.695 2.749 1.00 . A A . 167 GLN H 1 1
1 2531 1 1 167 GLN HA H 7.824 -2.202 1.573 1.00 . A A . 167 GLN HA 1 1
1 2532 1 1 167 GLN HB2 H 6.241 -3.334 3.882 1.00 . A A . 167 GLN HB2 1 1
1 2533 1 1 167 GLN HB3 H 5.841 -1.815 3.094 1.00 . A A . 167 GLN HB3 1 1
1 2534 1 1 167 GLN HE21 H 3.304 -2.292 2.040 1.00 . A A . 167 GLN HE21 1 1
1 2535 1 1 167 GLN HE22 H 2.288 -3.465 2.805 1.00 . A A . 167 GLN HE22 1 1
1 2536 1 1 167 GLN HG2 H 5.284 -2.883 1.082 1.00 . A A . 167 GLN HG2 1 1
1 2537 1 1 167 GLN HG3 H 6.050 -4.393 1.579 1.00 . A A . 167 GLN HG3 1 1
1 2538 1 1 167 GLN N N 8.465 -3.872 2.614 1.00 . A A . 167 GLN N 1 1
1 2539 1 1 167 GLN NE2 N 3.152 -3.176 2.429 1.00 . A A . 167 GLN NE2 1 1
1 2540 1 1 167 GLN O O 8.817 -0.520 3.139 1.00 . A A . 167 GLN O 1 1
1 2541 1 1 167 GLN OE1 O 4.056 -5.145 2.956 1.00 . A A . 167 GLN OE1 1 1
1 2542 1 1 168 ARG C C 10.403 -0.726 5.645 1.00 . A A . 168 ARG C 1 1
1 2543 1 1 168 ARG CA C 8.941 -1.122 5.851 1.00 . A A . 168 ARG CA 1 1
1 2544 1 1 168 ARG CB C 8.727 -1.765 7.228 1.00 . A A . 168 ARG CB 1 1
1 2545 1 1 168 ARG CD C 9.165 -3.681 8.792 1.00 . A A . 168 ARG CD 1 1
1 2546 1 1 168 ARG CG C 9.562 -3.007 7.485 1.00 . A A . 168 ARG CG 1 1
1 2547 1 1 168 ARG CZ C 8.663 -3.002 11.117 1.00 . A A . 168 ARG CZ 1 1
1 2548 1 1 168 ARG H H 8.200 -2.918 5.023 1.00 . A A . 168 ARG H 1 1
1 2549 1 1 168 ARG HA H 8.344 -0.223 5.800 1.00 . A A . 168 ARG HA 1 1
1 2550 1 1 168 ARG HB2 H 8.969 -1.038 7.989 1.00 . A A . 168 ARG HB2 1 1
1 2551 1 1 168 ARG HB3 H 7.686 -2.033 7.323 1.00 . A A . 168 ARG HB3 1 1
1 2552 1 1 168 ARG HD2 H 8.158 -4.059 8.696 1.00 . A A . 168 ARG HD2 1 1
1 2553 1 1 168 ARG HD3 H 9.841 -4.505 8.976 1.00 . A A . 168 ARG HD3 1 1
1 2554 1 1 168 ARG HE H 9.699 -1.907 9.794 1.00 . A A . 168 ARG HE 1 1
1 2555 1 1 168 ARG HG2 H 9.416 -3.704 6.674 1.00 . A A . 168 ARG HG2 1 1
1 2556 1 1 168 ARG HG3 H 10.603 -2.724 7.538 1.00 . A A . 168 ARG HG3 1 1
1 2557 1 1 168 ARG HH11 H 7.917 -4.821 10.614 1.00 . A A . 168 ARG HH11 1 1
1 2558 1 1 168 ARG HH12 H 7.580 -4.306 12.238 1.00 . A A . 168 ARG HH12 1 1
1 2559 1 1 168 ARG HH21 H 9.264 -1.246 11.935 1.00 . A A . 168 ARG HH21 1 1
1 2560 1 1 168 ARG HH22 H 8.351 -2.285 12.991 1.00 . A A . 168 ARG HH22 1 1
1 2561 1 1 168 ARG N N 8.471 -2.003 4.796 1.00 . A A . 168 ARG N 1 1
1 2562 1 1 168 ARG NE N 9.220 -2.760 9.927 1.00 . A A . 168 ARG NE 1 1
1 2563 1 1 168 ARG NH1 N 8.002 -4.135 11.337 1.00 . A A . 168 ARG NH1 1 1
1 2564 1 1 168 ARG NH2 N 8.766 -2.108 12.089 1.00 . A A . 168 ARG NH2 1 1
1 2565 1 1 168 ARG O O 10.801 0.368 6.021 1.00 . A A . 168 ARG O 1 1
1 2566 1 1 169 LYS C C 12.853 -0.342 3.725 1.00 . A A . 169 LYS C 1 1
1 2567 1 1 169 LYS CA C 12.620 -1.329 4.850 1.00 . A A . 169 LYS CA 1 1
1 2568 1 1 169 LYS CB C 13.415 -2.617 4.628 1.00 . A A . 169 LYS CB 1 1
1 2569 1 1 169 LYS CD C 14.758 -2.704 6.794 1.00 . A A . 169 LYS CD 1 1
1 2570 1 1 169 LYS CE C 14.266 -1.379 7.368 1.00 . A A . 169 LYS CE 1 1
1 2571 1 1 169 LYS CG C 13.707 -3.392 5.913 1.00 . A A . 169 LYS CG 1 1
1 2572 1 1 169 LYS H H 10.808 -2.431 4.661 1.00 . A A . 169 LYS H 1 1
1 2573 1 1 169 LYS HA H 12.972 -0.873 5.758 1.00 . A A . 169 LYS HA 1 1
1 2574 1 1 169 LYS HB2 H 12.856 -3.260 3.966 1.00 . A A . 169 LYS HB2 1 1
1 2575 1 1 169 LYS HB3 H 14.358 -2.368 4.162 1.00 . A A . 169 LYS HB3 1 1
1 2576 1 1 169 LYS HD2 H 15.009 -3.361 7.612 1.00 . A A . 169 LYS HD2 1 1
1 2577 1 1 169 LYS HD3 H 15.641 -2.520 6.199 1.00 . A A . 169 LYS HD3 1 1
1 2578 1 1 169 LYS HE2 H 14.070 -0.701 6.551 1.00 . A A . 169 LYS HE2 1 1
1 2579 1 1 169 LYS HE3 H 13.348 -1.560 7.908 1.00 . A A . 169 LYS HE3 1 1
1 2580 1 1 169 LYS HG2 H 12.792 -3.484 6.479 1.00 . A A . 169 LYS HG2 1 1
1 2581 1 1 169 LYS HG3 H 14.065 -4.377 5.648 1.00 . A A . 169 LYS HG3 1 1
1 2582 1 1 169 LYS HZ1 H 15.021 0.257 8.422 1.00 . A A . 169 LYS HZ1 1 1
1 2583 1 1 169 LYS HZ2 H 16.215 -0.825 7.890 1.00 . A A . 169 LYS HZ2 1 1
1 2584 1 1 169 LYS HZ3 H 15.229 -1.228 9.215 1.00 . A A . 169 LYS HZ3 1 1
1 2585 1 1 169 LYS N N 11.195 -1.604 5.031 1.00 . A A . 169 LYS N 1 1
1 2586 1 1 169 LYS NZ N 15.252 -0.751 8.286 1.00 . A A . 169 LYS NZ 1 1
1 2587 1 1 169 LYS O O 13.679 0.562 3.841 1.00 . A A . 169 LYS O 1 1
1 2588 1 1 170 ILE C C 11.593 1.772 1.919 1.00 . A A . 170 ILE C 1 1
1 2589 1 1 170 ILE CA C 12.206 0.425 1.535 1.00 . A A . 170 ILE CA 1 1
1 2590 1 1 170 ILE CB C 11.525 -0.161 0.287 1.00 . A A . 170 ILE CB 1 1
1 2591 1 1 170 ILE CD1 C 11.292 -2.499 -0.728 1.00 . A A . 170 ILE CD1 1 1
1 2592 1 1 170 ILE CG1 C 12.202 -1.490 -0.064 1.00 . A A . 170 ILE CG1 1 1
1 2593 1 1 170 ILE CG2 C 11.611 0.821 -0.874 1.00 . A A . 170 ILE CG2 1 1
1 2594 1 1 170 ILE H H 11.491 -1.262 2.589 1.00 . A A . 170 ILE H 1 1
1 2595 1 1 170 ILE HA H 13.252 0.570 1.313 1.00 . A A . 170 ILE HA 1 1
1 2596 1 1 170 ILE HB H 10.483 -0.338 0.512 1.00 . A A . 170 ILE HB 1 1
1 2597 1 1 170 ILE HD11 H 10.964 -2.118 -1.683 1.00 . A A . 170 ILE HD11 1 1
1 2598 1 1 170 ILE HD12 H 11.831 -3.427 -0.872 1.00 . A A . 170 ILE HD12 1 1
1 2599 1 1 170 ILE HD13 H 10.436 -2.677 -0.094 1.00 . A A . 170 ILE HD13 1 1
1 2600 1 1 170 ILE HG12 H 13.025 -1.299 -0.735 1.00 . A A . 170 ILE HG12 1 1
1 2601 1 1 170 ILE HG13 H 12.584 -1.937 0.844 1.00 . A A . 170 ILE HG13 1 1
1 2602 1 1 170 ILE HG21 H 11.068 0.428 -1.720 1.00 . A A . 170 ILE HG21 1 1
1 2603 1 1 170 ILE HG22 H 11.179 1.767 -0.576 1.00 . A A . 170 ILE HG22 1 1
1 2604 1 1 170 ILE HG23 H 12.646 0.970 -1.146 1.00 . A A . 170 ILE HG23 1 1
1 2605 1 1 170 ILE N N 12.113 -0.500 2.646 1.00 . A A . 170 ILE N 1 1
1 2606 1 1 170 ILE O O 12.162 2.829 1.645 1.00 . A A . 170 ILE O 1 1
1 2607 1 1 171 ARG C C 10.715 3.647 4.119 1.00 . A A . 171 ARG C 1 1
1 2608 1 1 171 ARG CA C 9.808 2.927 3.119 1.00 . A A . 171 ARG CA 1 1
1 2609 1 1 171 ARG CB C 8.482 2.562 3.792 1.00 . A A . 171 ARG CB 1 1
1 2610 1 1 171 ARG CD C 6.797 3.566 2.227 1.00 . A A . 171 ARG CD 1 1
1 2611 1 1 171 ARG CG C 7.345 2.280 2.821 1.00 . A A . 171 ARG CG 1 1
1 2612 1 1 171 ARG CZ C 5.634 5.600 3.032 1.00 . A A . 171 ARG CZ 1 1
1 2613 1 1 171 ARG H H 10.035 0.849 2.767 1.00 . A A . 171 ARG H 1 1
1 2614 1 1 171 ARG HA H 9.613 3.585 2.285 1.00 . A A . 171 ARG HA 1 1
1 2615 1 1 171 ARG HB2 H 8.633 1.681 4.399 1.00 . A A . 171 ARG HB2 1 1
1 2616 1 1 171 ARG HB3 H 8.184 3.379 4.432 1.00 . A A . 171 ARG HB3 1 1
1 2617 1 1 171 ARG HD2 H 7.588 4.062 1.688 1.00 . A A . 171 ARG HD2 1 1
1 2618 1 1 171 ARG HD3 H 5.993 3.324 1.549 1.00 . A A . 171 ARG HD3 1 1
1 2619 1 1 171 ARG HE H 6.454 4.193 4.211 1.00 . A A . 171 ARG HE 1 1
1 2620 1 1 171 ARG HG2 H 7.712 1.654 2.022 1.00 . A A . 171 ARG HG2 1 1
1 2621 1 1 171 ARG HG3 H 6.549 1.769 3.345 1.00 . A A . 171 ARG HG3 1 1
1 2622 1 1 171 ARG HH11 H 5.712 5.462 1.006 1.00 . A A . 171 ARG HH11 1 1
1 2623 1 1 171 ARG HH12 H 4.897 6.869 1.623 1.00 . A A . 171 ARG HH12 1 1
1 2624 1 1 171 ARG HH21 H 5.396 6.031 5.007 1.00 . A A . 171 ARG HH21 1 1
1 2625 1 1 171 ARG HH22 H 4.720 7.190 3.893 1.00 . A A . 171 ARG HH22 1 1
1 2626 1 1 171 ARG N N 10.455 1.722 2.602 1.00 . A A . 171 ARG N 1 1
1 2627 1 1 171 ARG NE N 6.291 4.462 3.266 1.00 . A A . 171 ARG NE 1 1
1 2628 1 1 171 ARG NH1 N 5.397 6.006 1.787 1.00 . A A . 171 ARG NH1 1 1
1 2629 1 1 171 ARG NH2 N 5.215 6.334 4.053 1.00 . A A . 171 ARG NH2 1 1
1 2630 1 1 171 ARG O O 10.643 4.865 4.282 1.00 . A A . 171 ARG O 1 1
1 2631 1 1 172 ASP C C 13.643 4.157 5.183 1.00 . A A . 172 ASP C 1 1
1 2632 1 1 172 ASP CA C 12.476 3.397 5.791 1.00 . A A . 172 ASP CA 1 1
1 2633 1 1 172 ASP CB C 12.980 2.241 6.664 1.00 . A A . 172 ASP CB 1 1
1 2634 1 1 172 ASP CG C 14.112 2.619 7.596 1.00 . A A . 172 ASP CG 1 1
1 2635 1 1 172 ASP H H 11.629 1.929 4.528 1.00 . A A . 172 ASP H 1 1
1 2636 1 1 172 ASP HA H 11.906 4.079 6.405 1.00 . A A . 172 ASP HA 1 1
1 2637 1 1 172 ASP HB2 H 12.162 1.873 7.265 1.00 . A A . 172 ASP HB2 1 1
1 2638 1 1 172 ASP HB3 H 13.325 1.445 6.019 1.00 . A A . 172 ASP HB3 1 1
1 2639 1 1 172 ASP N N 11.583 2.879 4.760 1.00 . A A . 172 ASP N 1 1
1 2640 1 1 172 ASP O O 14.036 5.213 5.688 1.00 . A A . 172 ASP O 1 1
1 2641 1 1 172 ASP OD1 O 13.925 3.510 8.448 1.00 . A A . 172 ASP OD1 1 1
1 2642 1 1 172 ASP OD2 O 15.193 2.000 7.494 1.00 . A A . 172 ASP OD2 1 1
1 2643 1 1 173 ILE C C 14.855 5.623 2.809 1.00 . A A . 173 ILE C 1 1
1 2644 1 1 173 ILE CA C 15.313 4.321 3.451 1.00 . A A . 173 ILE CA 1 1
1 2645 1 1 173 ILE CB C 16.036 3.465 2.387 1.00 . A A . 173 ILE CB 1 1
1 2646 1 1 173 ILE CD1 C 15.896 2.816 -0.067 1.00 . A A . 173 ILE CD1 1 1
1 2647 1 1 173 ILE CG1 C 15.135 3.213 1.178 1.00 . A A . 173 ILE CG1 1 1
1 2648 1 1 173 ILE CG2 C 16.502 2.148 2.991 1.00 . A A . 173 ILE CG2 1 1
1 2649 1 1 173 ILE H H 13.851 2.804 3.714 1.00 . A A . 173 ILE H 1 1
1 2650 1 1 173 ILE HA H 16.027 4.558 4.227 1.00 . A A . 173 ILE HA 1 1
1 2651 1 1 173 ILE HB H 16.911 4.007 2.064 1.00 . A A . 173 ILE HB 1 1
1 2652 1 1 173 ILE HD11 H 15.198 2.621 -0.869 1.00 . A A . 173 ILE HD11 1 1
1 2653 1 1 173 ILE HD12 H 16.560 3.619 -0.356 1.00 . A A . 173 ILE HD12 1 1
1 2654 1 1 173 ILE HD13 H 16.474 1.926 0.132 1.00 . A A . 173 ILE HD13 1 1
1 2655 1 1 173 ILE HG12 H 14.445 2.417 1.413 1.00 . A A . 173 ILE HG12 1 1
1 2656 1 1 173 ILE HG13 H 14.579 4.113 0.958 1.00 . A A . 173 ILE HG13 1 1
1 2657 1 1 173 ILE HG21 H 17.192 2.345 3.798 1.00 . A A . 173 ILE HG21 1 1
1 2658 1 1 173 ILE HG22 H 15.649 1.604 3.369 1.00 . A A . 173 ILE HG22 1 1
1 2659 1 1 173 ILE HG23 H 16.996 1.560 2.230 1.00 . A A . 173 ILE HG23 1 1
1 2660 1 1 173 ILE N N 14.195 3.644 4.089 1.00 . A A . 173 ILE N 1 1
1 2661 1 1 173 ILE O O 15.645 6.547 2.666 1.00 . A A . 173 ILE O 1 1
1 2662 1 1 174 LEU C C 13.329 8.134 2.696 1.00 . A A . 174 LEU C 1 1
1 2663 1 1 174 LEU CA C 13.015 6.913 1.837 1.00 . A A . 174 LEU CA 1 1
1 2664 1 1 174 LEU CB C 11.497 6.803 1.683 1.00 . A A . 174 LEU CB 1 1
1 2665 1 1 174 LEU CD1 C 9.508 5.687 0.665 1.00 . A A . 174 LEU CD1 1 1
1 2666 1 1 174 LEU CD2 C 11.781 5.260 -0.281 1.00 . A A . 174 LEU CD2 1 1
1 2667 1 1 174 LEU CG C 10.985 5.547 0.981 1.00 . A A . 174 LEU CG 1 1
1 2668 1 1 174 LEU H H 13.004 4.892 2.517 1.00 . A A . 174 LEU H 1 1
1 2669 1 1 174 LEU HA H 13.458 7.046 0.862 1.00 . A A . 174 LEU HA 1 1
1 2670 1 1 174 LEU HB2 H 11.057 6.840 2.670 1.00 . A A . 174 LEU HB2 1 1
1 2671 1 1 174 LEU HB3 H 11.154 7.664 1.127 1.00 . A A . 174 LEU HB3 1 1
1 2672 1 1 174 LEU HD11 H 9.155 4.781 0.197 1.00 . A A . 174 LEU HD11 1 1
1 2673 1 1 174 LEU HD12 H 8.960 5.861 1.579 1.00 . A A . 174 LEU HD12 1 1
1 2674 1 1 174 LEU HD13 H 9.362 6.520 -0.008 1.00 . A A . 174 LEU HD13 1 1
1 2675 1 1 174 LEU HD21 H 11.379 4.381 -0.763 1.00 . A A . 174 LEU HD21 1 1
1 2676 1 1 174 LEU HD22 H 11.714 6.102 -0.952 1.00 . A A . 174 LEU HD22 1 1
1 2677 1 1 174 LEU HD23 H 12.814 5.084 -0.021 1.00 . A A . 174 LEU HD23 1 1
1 2678 1 1 174 LEU HG H 11.102 4.703 1.648 1.00 . A A . 174 LEU HG 1 1
1 2679 1 1 174 LEU N N 13.577 5.692 2.427 1.00 . A A . 174 LEU N 1 1
1 2680 1 1 174 LEU O O 13.781 9.163 2.190 1.00 . A A . 174 LEU O 1 1
1 2681 1 1 175 ALA C C 14.815 9.457 4.975 1.00 . A A . 175 ALA C 1 1
1 2682 1 1 175 ALA CA C 13.335 9.089 4.941 1.00 . A A . 175 ALA CA 1 1
1 2683 1 1 175 ALA CB C 12.853 8.685 6.329 1.00 . A A . 175 ALA CB 1 1
1 2684 1 1 175 ALA H H 12.752 7.149 4.333 1.00 . A A . 175 ALA H 1 1
1 2685 1 1 175 ALA HA H 12.764 9.950 4.620 1.00 . A A . 175 ALA HA 1 1
1 2686 1 1 175 ALA HB1 H 13.391 7.806 6.657 1.00 . A A . 175 ALA HB1 1 1
1 2687 1 1 175 ALA HB2 H 13.030 9.495 7.021 1.00 . A A . 175 ALA HB2 1 1
1 2688 1 1 175 ALA HB3 H 11.795 8.466 6.295 1.00 . A A . 175 ALA HB3 1 1
1 2689 1 1 175 ALA N N 13.093 8.004 3.997 1.00 . A A . 175 ALA N 1 1
1 2690 1 1 175 ALA O O 15.177 10.632 5.011 1.00 . A A . 175 ALA O 1 1
1 2691 1 1 176 GLN C C 17.636 9.195 3.667 1.00 . A A . 176 GLN C 1 1
1 2692 1 1 176 GLN CA C 17.107 8.636 4.987 1.00 . A A . 176 GLN CA 1 1
1 2693 1 1 176 GLN CB C 17.796 7.316 5.335 1.00 . A A . 176 GLN CB 1 1
1 2694 1 1 176 GLN CD C 18.000 5.428 7.010 1.00 . A A . 176 GLN CD 1 1
1 2695 1 1 176 GLN CG C 17.419 6.795 6.716 1.00 . A A . 176 GLN CG 1 1
1 2696 1 1 176 GLN H H 15.310 7.531 4.856 1.00 . A A . 176 GLN H 1 1
1 2697 1 1 176 GLN HA H 17.310 9.352 5.770 1.00 . A A . 176 GLN HA 1 1
1 2698 1 1 176 GLN HB2 H 17.519 6.572 4.602 1.00 . A A . 176 GLN HB2 1 1
1 2699 1 1 176 GLN HB3 H 18.866 7.459 5.306 1.00 . A A . 176 GLN HB3 1 1
1 2700 1 1 176 GLN HE21 H 16.356 4.562 6.312 1.00 . A A . 176 GLN HE21 1 1
1 2701 1 1 176 GLN HE22 H 17.584 3.489 6.892 1.00 . A A . 176 GLN HE22 1 1
1 2702 1 1 176 GLN HG2 H 17.779 7.490 7.460 1.00 . A A . 176 GLN HG2 1 1
1 2703 1 1 176 GLN HG3 H 16.343 6.732 6.778 1.00 . A A . 176 GLN HG3 1 1
1 2704 1 1 176 GLN N N 15.665 8.440 4.933 1.00 . A A . 176 GLN N 1 1
1 2705 1 1 176 GLN NE2 N 17.239 4.390 6.705 1.00 . A A . 176 GLN NE2 1 1
1 2706 1 1 176 GLN O O 18.630 9.922 3.644 1.00 . A A . 176 GLN O 1 1
1 2707 1 1 176 GLN OE1 O 19.113 5.306 7.522 1.00 . A A . 176 GLN OE1 1 1
1 2708 1 1 177 VAL C C 17.003 10.884 1.210 1.00 . A A . 177 VAL C 1 1
1 2709 1 1 177 VAL CA C 17.309 9.392 1.263 1.00 . A A . 177 VAL CA 1 1
1 2710 1 1 177 VAL CB C 16.545 8.665 0.129 1.00 . A A . 177 VAL CB 1 1
1 2711 1 1 177 VAL CG1 C 16.697 9.400 -1.195 1.00 . A A . 177 VAL CG1 1 1
1 2712 1 1 177 VAL CG2 C 17.028 7.230 -0.014 1.00 . A A . 177 VAL CG2 1 1
1 2713 1 1 177 VAL H H 16.230 8.207 2.648 1.00 . A A . 177 VAL H 1 1
1 2714 1 1 177 VAL HA H 18.370 9.246 1.108 1.00 . A A . 177 VAL HA 1 1
1 2715 1 1 177 VAL HB H 15.496 8.644 0.385 1.00 . A A . 177 VAL HB 1 1
1 2716 1 1 177 VAL HG11 H 16.298 10.399 -1.099 1.00 . A A . 177 VAL HG11 1 1
1 2717 1 1 177 VAL HG12 H 17.742 9.456 -1.459 1.00 . A A . 177 VAL HG12 1 1
1 2718 1 1 177 VAL HG13 H 16.157 8.870 -1.965 1.00 . A A . 177 VAL HG13 1 1
1 2719 1 1 177 VAL HG21 H 16.857 6.699 0.911 1.00 . A A . 177 VAL HG21 1 1
1 2720 1 1 177 VAL HG22 H 16.486 6.745 -0.812 1.00 . A A . 177 VAL HG22 1 1
1 2721 1 1 177 VAL HG23 H 18.084 7.225 -0.240 1.00 . A A . 177 VAL HG23 1 1
1 2722 1 1 177 VAL N N 16.969 8.853 2.574 1.00 . A A . 177 VAL N 1 1
1 2723 1 1 177 VAL O O 17.829 11.680 0.765 1.00 . A A . 177 VAL O 1 1
1 2724 1 1 178 LYS C C 16.295 13.535 2.531 1.00 . A A . 178 LYS C 1 1
1 2725 1 1 178 LYS CA C 15.388 12.651 1.684 1.00 . A A . 178 LYS CA 1 1
1 2726 1 1 178 LYS CB C 13.946 12.773 2.175 1.00 . A A . 178 LYS CB 1 1
1 2727 1 1 178 LYS CD C 11.505 12.385 1.709 1.00 . A A . 178 LYS CD 1 1
1 2728 1 1 178 LYS CE C 11.190 13.855 1.945 1.00 . A A . 178 LYS CE 1 1
1 2729 1 1 178 LYS CG C 12.928 12.189 1.211 1.00 . A A . 178 LYS CG 1 1
1 2730 1 1 178 LYS H H 15.227 10.575 2.084 1.00 . A A . 178 LYS H 1 1
1 2731 1 1 178 LYS HA H 15.435 12.994 0.661 1.00 . A A . 178 LYS HA 1 1
1 2732 1 1 178 LYS HB2 H 13.853 12.258 3.120 1.00 . A A . 178 LYS HB2 1 1
1 2733 1 1 178 LYS HB3 H 13.715 13.818 2.320 1.00 . A A . 178 LYS HB3 1 1
1 2734 1 1 178 LYS HD2 H 10.821 11.995 0.971 1.00 . A A . 178 LYS HD2 1 1
1 2735 1 1 178 LYS HD3 H 11.382 11.846 2.636 1.00 . A A . 178 LYS HD3 1 1
1 2736 1 1 178 LYS HE2 H 11.824 14.221 2.739 1.00 . A A . 178 LYS HE2 1 1
1 2737 1 1 178 LYS HE3 H 11.397 14.404 1.039 1.00 . A A . 178 LYS HE3 1 1
1 2738 1 1 178 LYS HG2 H 13.033 12.678 0.254 1.00 . A A . 178 LYS HG2 1 1
1 2739 1 1 178 LYS HG3 H 13.121 11.132 1.100 1.00 . A A . 178 LYS HG3 1 1
1 2740 1 1 178 LYS HZ1 H 9.512 13.439 3.119 1.00 . A A . 178 LYS HZ1 1 1
1 2741 1 1 178 LYS HZ2 H 9.146 13.857 1.516 1.00 . A A . 178 LYS HZ2 1 1
1 2742 1 1 178 LYS HZ3 H 9.619 15.056 2.616 1.00 . A A . 178 LYS HZ3 1 1
1 2743 1 1 178 LYS N N 15.824 11.258 1.701 1.00 . A A . 178 LYS N 1 1
1 2744 1 1 178 LYS NZ N 9.770 14.065 2.325 1.00 . A A . 178 LYS NZ 1 1
1 2745 1 1 178 LYS O O 16.331 14.752 2.342 1.00 . A A . 178 LYS O 1 1
1 2746 1 1 179 GLN C C 19.038 14.383 3.521 1.00 . A A . 179 GLN C 1 1
1 2747 1 1 179 GLN CA C 17.966 13.635 4.326 1.00 . A A . 179 GLN CA 1 1
1 2748 1 1 179 GLN CB C 18.622 12.659 5.313 1.00 . A A . 179 GLN CB 1 1
1 2749 1 1 179 GLN CD C 18.683 14.267 7.267 1.00 . A A . 179 GLN CD 1 1
1 2750 1 1 179 GLN CG C 19.481 13.336 6.374 1.00 . A A . 179 GLN CG 1 1
1 2751 1 1 179 GLN H H 16.972 11.939 3.528 1.00 . A A . 179 GLN H 1 1
1 2752 1 1 179 GLN HA H 17.389 14.358 4.882 1.00 . A A . 179 GLN HA 1 1
1 2753 1 1 179 GLN HB2 H 17.845 12.100 5.814 1.00 . A A . 179 GLN HB2 1 1
1 2754 1 1 179 GLN HB3 H 19.246 11.973 4.761 1.00 . A A . 179 GLN HB3 1 1
1 2755 1 1 179 GLN HE21 H 18.355 12.789 8.559 1.00 . A A . 179 GLN HE21 1 1
1 2756 1 1 179 GLN HE22 H 17.665 14.327 8.973 1.00 . A A . 179 GLN HE22 1 1
1 2757 1 1 179 GLN HG2 H 19.938 12.576 6.990 1.00 . A A . 179 GLN HG2 1 1
1 2758 1 1 179 GLN HG3 H 20.251 13.908 5.880 1.00 . A A . 179 GLN HG3 1 1
1 2759 1 1 179 GLN N N 17.045 12.914 3.442 1.00 . A A . 179 GLN N 1 1
1 2760 1 1 179 GLN NE2 N 18.184 13.743 8.376 1.00 . A A . 179 GLN NE2 1 1
1 2761 1 1 179 GLN O O 19.747 15.241 4.054 1.00 . A A . 179 GLN O 1 1
1 2762 1 1 179 GLN OE1 O 18.525 15.450 6.966 1.00 . A A . 179 GLN OE1 1 1
1 2763 1 1 180 GLN C C 19.817 16.282 1.341 1.00 . A A . 180 GLN C 1 1
1 2764 1 1 180 GLN CA C 20.047 14.767 1.320 1.00 . A A . 180 GLN CA 1 1
1 2765 1 1 180 GLN CB C 19.888 14.239 -0.109 1.00 . A A . 180 GLN CB 1 1
1 2766 1 1 180 GLN CD C 18.355 13.928 -2.103 1.00 . A A . 180 GLN CD 1 1
1 2767 1 1 180 GLN CG C 18.484 14.415 -0.672 1.00 . A A . 180 GLN CG 1 1
1 2768 1 1 180 GLN H H 18.566 13.351 1.874 1.00 . A A . 180 GLN H 1 1
1 2769 1 1 180 GLN HA H 21.053 14.566 1.655 1.00 . A A . 180 GLN HA 1 1
1 2770 1 1 180 GLN HB2 H 20.581 14.762 -0.751 1.00 . A A . 180 GLN HB2 1 1
1 2771 1 1 180 GLN HB3 H 20.128 13.185 -0.118 1.00 . A A . 180 GLN HB3 1 1
1 2772 1 1 180 GLN HE21 H 18.806 15.740 -2.787 1.00 . A A . 180 GLN HE21 1 1
1 2773 1 1 180 GLN HE22 H 18.467 14.535 -3.991 1.00 . A A . 180 GLN HE22 1 1
1 2774 1 1 180 GLN HG2 H 17.791 13.860 -0.057 1.00 . A A . 180 GLN HG2 1 1
1 2775 1 1 180 GLN HG3 H 18.229 15.464 -0.640 1.00 . A A . 180 GLN HG3 1 1
1 2776 1 1 180 GLN N N 19.130 14.075 2.228 1.00 . A A . 180 GLN N 1 1
1 2777 1 1 180 GLN NE2 N 18.571 14.821 -3.055 1.00 . A A . 180 GLN NE2 1 1
1 2778 1 1 180 GLN O O 20.702 17.051 0.965 1.00 . A A . 180 GLN O 1 1
1 2779 1 1 180 GLN OE1 O 18.059 12.760 -2.351 1.00 . A A . 180 GLN OE1 1 1
1 2780 1 1 181 HIS C C 19.257 18.867 2.797 1.00 . A A . 181 HIS C 1 1
1 2781 1 1 181 HIS CA C 18.291 18.125 1.874 1.00 . A A . 181 HIS CA 1 1
1 2782 1 1 181 HIS CB C 16.845 18.334 2.361 1.00 . A A . 181 HIS CB 1 1
1 2783 1 1 181 HIS CD2 C 16.349 16.797 4.401 1.00 . A A . 181 HIS CD2 1 1
1 2784 1 1 181 HIS CE1 C 16.343 18.320 5.968 1.00 . A A . 181 HIS CE1 1 1
1 2785 1 1 181 HIS CG C 16.602 17.984 3.806 1.00 . A A . 181 HIS CG 1 1
1 2786 1 1 181 HIS H H 17.955 16.034 2.044 1.00 . A A . 181 HIS H 1 1
1 2787 1 1 181 HIS HA H 18.384 18.541 0.882 1.00 . A A . 181 HIS HA 1 1
1 2788 1 1 181 HIS HB2 H 16.581 19.372 2.229 1.00 . A A . 181 HIS HB2 1 1
1 2789 1 1 181 HIS HB3 H 16.184 17.727 1.759 1.00 . A A . 181 HIS HB3 1 1
1 2790 1 1 181 HIS HD1 H 16.731 19.895 4.711 1.00 . A A . 181 HIS HD1 1 1
1 2791 1 1 181 HIS HD2 H 16.281 15.836 3.908 1.00 . A A . 181 HIS HD2 1 1
1 2792 1 1 181 HIS HE1 H 16.278 18.804 6.932 1.00 . A A . 181 HIS HE1 1 1
1 2793 1 1 181 HIS HE2 H 15.801 16.391 6.382 1.00 . A A . 181 HIS HE2 1 1
1 2794 1 1 181 HIS N N 18.626 16.702 1.783 1.00 . A A . 181 HIS N 1 1
1 2795 1 1 181 HIS ND1 N 16.589 18.920 4.818 1.00 . A A . 181 HIS ND1 1 1
1 2796 1 1 181 HIS NE2 N 16.191 17.031 5.741 1.00 . A A . 181 HIS NE2 1 1
1 2797 1 1 181 HIS O O 19.453 20.073 2.659 1.00 . A A . 181 HIS O 1 1
1 2798 1 1 182 GLN C C 22.061 19.156 3.910 1.00 . A A . 182 GLN C 1 1
1 2799 1 1 182 GLN CA C 20.804 18.740 4.664 1.00 . A A . 182 GLN CA 1 1
1 2800 1 1 182 GLN CB C 21.159 17.753 5.780 1.00 . A A . 182 GLN CB 1 1
1 2801 1 1 182 GLN CD C 21.109 19.497 7.598 1.00 . A A . 182 GLN CD 1 1
1 2802 1 1 182 GLN CG C 21.911 18.394 6.935 1.00 . A A . 182 GLN CG 1 1
1 2803 1 1 182 GLN H H 19.657 17.183 3.807 1.00 . A A . 182 GLN H 1 1
1 2804 1 1 182 GLN HA H 20.345 19.616 5.097 1.00 . A A . 182 GLN HA 1 1
1 2805 1 1 182 GLN HB2 H 20.248 17.320 6.165 1.00 . A A . 182 GLN HB2 1 1
1 2806 1 1 182 GLN HB3 H 21.776 16.969 5.368 1.00 . A A . 182 GLN HB3 1 1
1 2807 1 1 182 GLN HE21 H 22.777 20.473 8.055 1.00 . A A . 182 GLN HE21 1 1
1 2808 1 1 182 GLN HE22 H 21.297 21.234 8.539 1.00 . A A . 182 GLN HE22 1 1
1 2809 1 1 182 GLN HG2 H 22.131 17.636 7.672 1.00 . A A . 182 GLN HG2 1 1
1 2810 1 1 182 GLN HG3 H 22.833 18.814 6.561 1.00 . A A . 182 GLN HG3 1 1
1 2811 1 1 182 GLN N N 19.855 18.143 3.738 1.00 . A A . 182 GLN N 1 1
1 2812 1 1 182 GLN NE2 N 21.797 20.500 8.119 1.00 . A A . 182 GLN NE2 1 1
1 2813 1 1 182 GLN O O 22.519 20.292 4.036 1.00 . A A . 182 GLN O 1 1
1 2814 1 1 182 GLN OE1 O 19.879 19.451 7.634 1.00 . A A . 182 GLN OE1 1 1
1 2815 1 1 183 LYS C C 24.937 18.993 3.088 1.00 . A A . 183 LYS C 1 1
1 2816 1 1 183 LYS CA C 23.760 18.466 2.269 1.00 . A A . 183 LYS CA 1 1
1 2817 1 1 183 LYS CB C 23.419 19.435 1.131 1.00 . A A . 183 LYS CB 1 1
1 2818 1 1 183 LYS CD C 24.150 20.557 -1.002 1.00 . A A . 183 LYS CD 1 1
1 2819 1 1 183 LYS CE C 23.672 21.917 -0.519 1.00 . A A . 183 LYS CE 1 1
1 2820 1 1 183 LYS CG C 24.568 19.666 0.157 1.00 . A A . 183 LYS CG 1 1
1 2821 1 1 183 LYS H H 22.161 17.345 3.080 1.00 . A A . 183 LYS H 1 1
1 2822 1 1 183 LYS HA H 24.044 17.517 1.838 1.00 . A A . 183 LYS HA 1 1
1 2823 1 1 183 LYS HB2 H 22.580 19.043 0.578 1.00 . A A . 183 LYS HB2 1 1
1 2824 1 1 183 LYS HB3 H 23.142 20.388 1.560 1.00 . A A . 183 LYS HB3 1 1
1 2825 1 1 183 LYS HD2 H 24.995 20.697 -1.659 1.00 . A A . 183 LYS HD2 1 1
1 2826 1 1 183 LYS HD3 H 23.348 20.076 -1.543 1.00 . A A . 183 LYS HD3 1 1
1 2827 1 1 183 LYS HE2 H 22.845 21.773 0.158 1.00 . A A . 183 LYS HE2 1 1
1 2828 1 1 183 LYS HE3 H 24.484 22.403 0.001 1.00 . A A . 183 LYS HE3 1 1
1 2829 1 1 183 LYS HG2 H 25.383 20.139 0.684 1.00 . A A . 183 LYS HG2 1 1
1 2830 1 1 183 LYS HG3 H 24.894 18.712 -0.232 1.00 . A A . 183 LYS HG3 1 1
1 2831 1 1 183 LYS HZ1 H 22.824 23.670 -1.273 1.00 . A A . 183 LYS HZ1 1 1
1 2832 1 1 183 LYS HZ2 H 22.511 22.291 -2.215 1.00 . A A . 183 LYS HZ2 1 1
1 2833 1 1 183 LYS HZ3 H 24.044 23.015 -2.255 1.00 . A A . 183 LYS HZ3 1 1
1 2834 1 1 183 LYS N N 22.585 18.226 3.109 1.00 . A A . 183 LYS N 1 1
1 2835 1 1 183 LYS NZ N 23.231 22.782 -1.643 1.00 . A A . 183 LYS NZ 1 1
1 2836 1 1 183 LYS O O 25.135 20.202 3.223 1.00 . A A . 183 LYS O 1 1
1 2837 1 1 184 GLY C C 27.285 17.302 5.319 1.00 . A A . 184 GLY C 1 1
1 2838 1 1 184 GLY CA C 26.851 18.443 4.436 1.00 . A A . 184 GLY CA 1 1
1 2839 1 1 184 GLY H H 25.525 17.130 3.462 1.00 . A A . 184 GLY H 1 1
1 2840 1 1 184 GLY HA2 H 27.671 18.723 3.789 1.00 . A A . 184 GLY HA2 1 1
1 2841 1 1 184 GLY HA3 H 26.584 19.287 5.055 1.00 . A A . 184 GLY HA3 1 1
1 2842 1 1 184 GLY N N 25.716 18.075 3.624 1.00 . A A . 184 GLY N 1 1
1 2843 1 1 184 GLY O O 26.693 17.064 6.372 1.00 . A A . 184 GLY O 1 1
1 2844 1 1 185 GLN C C 29.646 15.886 6.811 1.00 . A A . 185 GLN C 1 1
1 2845 1 1 185 GLN CA C 28.787 15.432 5.639 1.00 . A A . 185 GLN CA 1 1
1 2846 1 1 185 GLN CB C 29.579 14.478 4.741 1.00 . A A . 185 GLN CB 1 1
1 2847 1 1 185 GLN CD C 29.545 12.843 2.822 1.00 . A A . 185 GLN CD 1 1
1 2848 1 1 185 GLN CG C 28.748 13.839 3.640 1.00 . A A . 185 GLN CG 1 1
1 2849 1 1 185 GLN H H 28.740 16.815 4.038 1.00 . A A . 185 GLN H 1 1
1 2850 1 1 185 GLN HA H 27.926 14.909 6.027 1.00 . A A . 185 GLN HA 1 1
1 2851 1 1 185 GLN HB2 H 30.388 15.024 4.280 1.00 . A A . 185 GLN HB2 1 1
1 2852 1 1 185 GLN HB3 H 29.993 13.688 5.351 1.00 . A A . 185 GLN HB3 1 1
1 2853 1 1 185 GLN HE21 H 29.033 11.382 4.069 1.00 . A A . 185 GLN HE21 1 1
1 2854 1 1 185 GLN HE22 H 30.054 10.926 2.744 1.00 . A A . 185 GLN HE22 1 1
1 2855 1 1 185 GLN HG2 H 27.912 13.326 4.090 1.00 . A A . 185 GLN HG2 1 1
1 2856 1 1 185 GLN HG3 H 28.385 14.616 2.983 1.00 . A A . 185 GLN HG3 1 1
1 2857 1 1 185 GLN N N 28.301 16.575 4.884 1.00 . A A . 185 GLN N 1 1
1 2858 1 1 185 GLN NE2 N 29.545 11.593 3.253 1.00 . A A . 185 GLN NE2 1 1
1 2859 1 1 185 GLN O O 30.874 15.840 6.753 1.00 . A A . 185 GLN O 1 1
1 2860 1 1 185 GLN OE1 O 30.156 13.195 1.812 1.00 . A A . 185 GLN OE1 1 1
1 2861 1 1 186 SER C C 29.910 15.454 9.950 1.00 . A A . 186 SER C 1 1
1 2862 1 1 186 SER CA C 29.669 16.705 9.103 1.00 . A A . 186 SER CA 1 1
1 2863 1 1 186 SER CB C 28.833 17.725 9.880 1.00 . A A . 186 SER CB 1 1
1 2864 1 1 186 SER H H 28.013 16.445 7.815 1.00 . A A . 186 SER H 1 1
1 2865 1 1 186 SER HA H 30.620 17.145 8.845 1.00 . A A . 186 SER HA 1 1
1 2866 1 1 186 SER HB2 H 27.937 17.248 10.248 1.00 . A A . 186 SER HB2 1 1
1 2867 1 1 186 SER HB3 H 29.409 18.098 10.714 1.00 . A A . 186 SER HB3 1 1
1 2868 1 1 186 SER HG H 29.179 19.026 8.441 1.00 . A A . 186 SER HG 1 1
1 2869 1 1 186 SER N N 28.989 16.340 7.870 1.00 . A A . 186 SER N 1 1
1 2870 1 1 186 SER O O 29.671 15.445 11.160 1.00 . A A . 186 SER O 1 1
1 2871 1 1 186 SER OG O 28.460 18.821 9.057 1.00 . A A . 186 SER OG 1 1
1 2872 1 1 187 GLY C C 30.897 12.037 8.948 1.00 . A A . 187 GLY C 1 1
1 2873 1 1 187 GLY CA C 30.581 13.129 9.948 1.00 . A A . 187 GLY CA 1 1
1 2874 1 1 187 GLY H H 30.602 14.495 8.344 1.00 . A A . 187 GLY H 1 1
1 2875 1 1 187 GLY HA2 H 31.400 13.217 10.647 1.00 . A A . 187 GLY HA2 1 1
1 2876 1 1 187 GLY HA3 H 29.684 12.864 10.487 1.00 . A A . 187 GLY HA3 1 1
1 2877 1 1 187 GLY N N 30.379 14.402 9.294 1.00 . A A . 187 GLY N 1 1
1 2878 1 1 187 GLY O O 30.681 12.211 7.744 1.00 . A A . 187 GLY O 1 1
1 2879 1 1 188 GLN C C 30.701 8.781 8.420 1.00 . A A . 188 GLN C 1 1
1 2880 1 1 188 GLN CA C 31.809 9.820 8.559 1.00 . A A . 188 GLN CA 1 1
1 2881 1 1 188 GLN CB C 33.082 9.150 9.084 1.00 . A A . 188 GLN CB 1 1
1 2882 1 1 188 GLN CD C 34.451 11.293 9.026 1.00 . A A . 188 GLN CD 1 1
1 2883 1 1 188 GLN CG C 34.379 9.826 8.652 1.00 . A A . 188 GLN CG 1 1
1 2884 1 1 188 GLN H H 31.526 10.821 10.405 1.00 . A A . 188 GLN H 1 1
1 2885 1 1 188 GLN HA H 32.014 10.236 7.583 1.00 . A A . 188 GLN HA 1 1
1 2886 1 1 188 GLN HB2 H 33.049 9.150 10.163 1.00 . A A . 188 GLN HB2 1 1
1 2887 1 1 188 GLN HB3 H 33.103 8.128 8.736 1.00 . A A . 188 GLN HB3 1 1
1 2888 1 1 188 GLN HE21 H 33.708 11.805 7.256 1.00 . A A . 188 GLN HE21 1 1
1 2889 1 1 188 GLN HE22 H 34.078 13.120 8.325 1.00 . A A . 188 GLN HE22 1 1
1 2890 1 1 188 GLN HG2 H 35.206 9.315 9.121 1.00 . A A . 188 GLN HG2 1 1
1 2891 1 1 188 GLN HG3 H 34.470 9.740 7.579 1.00 . A A . 188 GLN HG3 1 1
1 2892 1 1 188 GLN N N 31.411 10.917 9.433 1.00 . A A . 188 GLN N 1 1
1 2893 1 1 188 GLN NE2 N 34.036 12.157 8.112 1.00 . A A . 188 GLN NE2 1 1
1 2894 1 1 188 GLN O O 29.670 8.852 9.092 1.00 . A A . 188 GLN O 1 1
1 2895 1 1 188 GLN OE1 O 34.890 11.648 10.120 1.00 . A A . 188 GLN OE1 1 1
1 2896 1 1 189 LEU C C 30.791 5.525 6.787 1.00 . A A . 189 LEU C 1 1
1 2897 1 1 189 LEU CA C 30.008 6.723 7.304 1.00 . A A . 189 LEU CA 1 1
1 2898 1 1 189 LEU CB C 28.925 7.122 6.293 1.00 . A A . 189 LEU CB 1 1
1 2899 1 1 189 LEU CD1 C 27.043 5.762 7.254 1.00 . A A . 189 LEU CD1 1 1
1 2900 1 1 189 LEU CD2 C 26.957 6.493 4.870 1.00 . A A . 189 LEU CD2 1 1
1 2901 1 1 189 LEU CG C 27.863 6.054 6.008 1.00 . A A . 189 LEU CG 1 1
1 2902 1 1 189 LEU H H 31.749 7.865 6.995 1.00 . A A . 189 LEU H 1 1
1 2903 1 1 189 LEU HA H 29.547 6.466 8.247 1.00 . A A . 189 LEU HA 1 1
1 2904 1 1 189 LEU HB2 H 28.425 8.004 6.666 1.00 . A A . 189 LEU HB2 1 1
1 2905 1 1 189 LEU HB3 H 29.409 7.373 5.360 1.00 . A A . 189 LEU HB3 1 1
1 2906 1 1 189 LEU HD11 H 27.691 5.389 8.033 1.00 . A A . 189 LEU HD11 1 1
1 2907 1 1 189 LEU HD12 H 26.563 6.670 7.589 1.00 . A A . 189 LEU HD12 1 1
1 2908 1 1 189 LEU HD13 H 26.293 5.021 7.024 1.00 . A A . 189 LEU HD13 1 1
1 2909 1 1 189 LEU HD21 H 26.218 5.728 4.682 1.00 . A A . 189 LEU HD21 1 1
1 2910 1 1 189 LEU HD22 H 26.462 7.414 5.140 1.00 . A A . 189 LEU HD22 1 1
1 2911 1 1 189 LEU HD23 H 27.549 6.649 3.980 1.00 . A A . 189 LEU HD23 1 1
1 2912 1 1 189 LEU HG H 28.354 5.138 5.711 1.00 . A A . 189 LEU HG 1 1
1 2913 1 1 189 LEU N N 30.927 7.827 7.527 1.00 . A A . 189 LEU N 1 1
1 2914 1 1 189 LEU O O 31.696 5.684 5.968 1.00 . A A . 189 LEU O 1 1
1 2915 1 1 190 GLN C C 30.597 2.659 5.488 1.00 . A A . 190 GLN C 1 1
1 2916 1 1 190 GLN CA C 31.140 3.122 6.839 1.00 . A A . 190 GLN CA 1 1
1 2917 1 1 190 GLN CB C 30.989 2.006 7.880 1.00 . A A . 190 GLN CB 1 1
1 2918 1 1 190 GLN CD C 33.058 2.714 9.165 1.00 . A A . 190 GLN CD 1 1
1 2919 1 1 190 GLN CG C 31.588 2.340 9.240 1.00 . A A . 190 GLN CG 1 1
1 2920 1 1 190 GLN H H 29.751 4.277 7.955 1.00 . A A . 190 GLN H 1 1
1 2921 1 1 190 GLN HA H 32.189 3.354 6.725 1.00 . A A . 190 GLN HA 1 1
1 2922 1 1 190 GLN HB2 H 29.938 1.798 8.017 1.00 . A A . 190 GLN HB2 1 1
1 2923 1 1 190 GLN HB3 H 31.476 1.116 7.506 1.00 . A A . 190 GLN HB3 1 1
1 2924 1 1 190 GLN HE21 H 32.590 4.640 9.035 1.00 . A A . 190 GLN HE21 1 1
1 2925 1 1 190 GLN HE22 H 34.280 4.271 9.012 1.00 . A A . 190 GLN HE22 1 1
1 2926 1 1 190 GLN HG2 H 31.044 3.171 9.662 1.00 . A A . 190 GLN HG2 1 1
1 2927 1 1 190 GLN HG3 H 31.482 1.479 9.886 1.00 . A A . 190 GLN HG3 1 1
1 2928 1 1 190 GLN N N 30.465 4.338 7.277 1.00 . A A . 190 GLN N 1 1
1 2929 1 1 190 GLN NE2 N 33.338 4.004 9.058 1.00 . A A . 190 GLN NE2 1 1
1 2930 1 1 190 GLN O O 29.883 1.660 5.399 1.00 . A A . 190 GLN O 1 1
1 2931 1 1 190 GLN OE1 O 33.938 1.852 9.225 1.00 . A A . 190 GLN OE1 1 1
1 2932 1 1 191 ALA C C 31.437 3.698 2.065 1.00 . A A . 191 ALA C 1 1
1 2933 1 1 191 ALA CA C 30.499 3.071 3.088 1.00 . A A . 191 ALA CA 1 1
1 2934 1 1 191 ALA CB C 29.069 3.537 2.856 1.00 . A A . 191 ALA CB 1 1
1 2935 1 1 191 ALA H H 31.479 4.206 4.581 1.00 . A A . 191 ALA H 1 1
1 2936 1 1 191 ALA HA H 30.528 1.995 2.981 1.00 . A A . 191 ALA HA 1 1
1 2937 1 1 191 ALA HB1 H 28.421 3.087 3.594 1.00 . A A . 191 ALA HB1 1 1
1 2938 1 1 191 ALA HB2 H 29.024 4.613 2.944 1.00 . A A . 191 ALA HB2 1 1
1 2939 1 1 191 ALA HB3 H 28.750 3.242 1.868 1.00 . A A . 191 ALA HB3 1 1
1 2940 1 1 191 ALA N N 30.929 3.403 4.442 1.00 . A A . 191 ALA N 1 1
1 2941 1 1 191 ALA O O 32.277 4.529 2.421 1.00 . A A . 191 ALA O 1 1
1 2942 2 2 1 G C1' C -24.062 -16.313 0.407 1.00 . B B . 1 G C1' 1 1
1 2943 2 2 1 G C2 C -21.314 -19.693 0.154 1.00 . B B . 1 G C2 1 1
1 2944 2 2 1 G C2' C -24.152 -15.677 -0.976 1.00 . B B . 1 G C2' 1 1
1 2945 2 2 1 G C3' C -25.212 -14.587 -0.832 1.00 . B B . 1 G C3' 1 1
1 2946 2 2 1 G C4 C -23.307 -18.733 0.244 1.00 . B B . 1 G C4 1 1
1 2947 2 2 1 G C4' C -25.913 -14.845 0.497 1.00 . B B . 1 G C4' 1 1
1 2948 2 2 1 G C5 C -24.013 -19.909 0.105 1.00 . B B . 1 G C5 1 1
1 2949 2 2 1 G C5' C -27.297 -15.440 0.391 1.00 . B B . 1 G C5' 1 1
1 2950 2 2 1 G C6 C -23.295 -21.125 -0.024 1.00 . B B . 1 G C6 1 1
1 2951 2 2 1 G C8 C -25.470 -18.375 0.260 1.00 . B B . 1 G C8 1 1
1 2952 2 2 1 G H1 H -21.323 -21.731 -0.077 1.00 . B B . 1 G H1 1 1
1 2953 2 2 1 G H1' H -23.106 -16.125 0.881 1.00 . B B . 1 G H1' 1 1
1 2954 2 2 1 G H2' H -24.484 -16.412 -1.710 1.00 . B B . 1 G H2' 1 1
1 2955 2 2 1 G H21 H -19.472 -18.813 0.256 1.00 . B B . 1 G H21 1 1
1 2956 2 2 1 G H22 H -19.459 -20.552 0.065 1.00 . B B . 1 G H22 1 1
1 2957 2 2 1 G H3' H -25.927 -14.633 -1.649 1.00 . B B . 1 G H3' 1 1
1 2958 2 2 1 G H4' H -26.020 -13.876 0.983 1.00 . B B . 1 G H4' 1 1
1 2959 2 2 1 G H5' H -27.596 -15.828 1.365 1.00 . B B . 1 G H5' 1 1
1 2960 2 2 1 G H5'' H -27.994 -14.660 0.090 1.00 . B B . 1 G H5'' 1 1
1 2961 2 2 1 G H8 H -26.394 -17.821 0.248 1.00 . B B . 1 G H8 1 1
1 2962 2 2 1 G HO2' H -22.253 -15.559 -0.696 1.00 . B B . 1 G HO2' 1 1
1 2963 2 2 1 G N1 N -21.918 -20.921 0.011 1.00 . B B . 1 G N1 1 1
1 2964 2 2 1 G N2 N -19.972 -19.686 0.160 1.00 . B B . 1 G N2 1 1
1 2965 2 2 1 G N3 N -21.971 -18.551 0.276 1.00 . B B . 1 G N3 1 1
1 2966 2 2 1 G N7 N -25.381 -19.669 0.120 1.00 . B B . 1 G N7 1 1
1 2967 2 2 1 G N9 N -24.262 -17.752 0.345 1.00 . B B . 1 G N9 1 1
1 2968 2 2 1 G O2' O -22.882 -15.161 -1.298 1.00 . B B . 1 G O2' 1 1
1 2969 2 2 1 G O3' O -24.656 -13.271 -0.891 1.00 . B B . 1 G O3' 1 1
1 2970 2 2 1 G O4' O -25.067 -15.761 1.233 1.00 . B B . 1 G O4' 1 1
1 2971 2 2 1 G O5' O -27.307 -16.491 -0.570 1.00 . B B . 1 G O5' 1 1
1 2972 2 2 1 G O6 O -23.746 -22.270 -0.156 1.00 . B B . 1 G O6 1 1
1 2973 2 2 1 G OP1 O -29.052 -18.240 -0.277 1.00 . B B . 1 G OP1 1 1
1 2974 2 2 1 G OP2 O -28.511 -17.289 -2.594 1.00 . B B . 1 G OP2 1 1
1 2975 2 2 1 G P P -28.675 -17.083 -1.132 1.00 . B B . 1 G P 1 1
1 2976 2 2 2 C C1' C -19.799 -13.963 -2.911 1.00 . B B . 2 C C1' 1 1
1 2977 2 2 2 C C2 C -20.786 -12.928 -4.927 1.00 . B B . 2 C C2 1 1
1 2978 2 2 2 C C2' C -18.896 -12.792 -2.537 1.00 . B B . 2 C C2' 1 1
1 2979 2 2 2 C C3' C -19.645 -12.291 -1.313 1.00 . B B . 2 C C3' 1 1
1 2980 2 2 2 C C4 C -23.092 -12.733 -5.167 1.00 . B B . 2 C C4 1 1
1 2981 2 2 2 C C4' C -19.988 -13.595 -0.605 1.00 . B B . 2 C C4' 1 1
1 2982 2 2 2 C C5 C -23.322 -13.375 -3.917 1.00 . B B . 2 C C5 1 1
1 2983 2 2 2 C C5' C -21.205 -13.541 0.282 1.00 . B B . 2 C C5' 1 1
1 2984 2 2 2 C C6 C -22.250 -13.770 -3.220 1.00 . B B . 2 C C6 1 1
1 2985 2 2 2 C H1' H -19.262 -14.734 -3.464 1.00 . B B . 2 C H1' 1 1
1 2986 2 2 2 C H2' H -18.880 -12.029 -3.318 1.00 . B B . 2 C H2' 1 1
1 2987 2 2 2 C H3' H -20.537 -11.724 -1.571 1.00 . B B . 2 C H3' 1 1
1 2988 2 2 2 C H4' H -19.134 -13.853 0.019 1.00 . B B . 2 C H4' 1 1
1 2989 2 2 2 C H41 H -23.953 -11.867 -6.795 1.00 . B B . 2 C H41 1 1
1 2990 2 2 2 C H42 H -25.067 -12.451 -5.578 1.00 . B B . 2 C H42 1 1
1 2991 2 2 2 C H5 H -24.332 -13.541 -3.542 1.00 . B B . 2 C H5 1 1
1 2992 2 2 2 C H5' H -21.550 -14.555 0.484 1.00 . B B . 2 C H5' 1 1
1 2993 2 2 2 C H5'' H -20.942 -13.060 1.224 1.00 . B B . 2 C H5'' 1 1
1 2994 2 2 2 C H6 H -22.399 -14.277 -2.259 1.00 . B B . 2 C H6 1 1
1 2995 2 2 2 C HO2' H -17.660 -14.234 -2.212 1.00 . B B . 2 C HO2' 1 1
1 2996 2 2 2 C N1 N -20.981 -13.560 -3.692 1.00 . B B . 2 C N1 1 1
1 2997 2 2 2 C N3 N -21.862 -12.525 -5.641 1.00 . B B . 2 C N3 1 1
1 2998 2 2 2 C N4 N -24.121 -12.315 -5.905 1.00 . B B . 2 C N4 1 1
1 2999 2 2 2 C O2 O -19.629 -12.754 -5.340 1.00 . B B . 2 C O2 1 1
1 3000 2 2 2 C O2' O -17.609 -13.279 -2.214 1.00 . B B . 2 C O2' 1 1
1 3001 2 2 2 C O3' O -18.850 -11.445 -0.496 1.00 . B B . 2 C O3' 1 1
1 3002 2 2 2 C O4' O -20.225 -14.539 -1.687 1.00 . B B . 2 C O4' 1 1
1 3003 2 2 2 C O5' O -22.234 -12.801 -0.366 1.00 . B B . 2 C O5' 1 1
1 3004 2 2 2 C OP1 O -23.748 -13.571 1.455 1.00 . B B . 2 C OP1 1 1
1 3005 2 2 2 C OP2 O -24.007 -11.244 0.408 1.00 . B B . 2 C OP2 1 1
1 3006 2 2 2 C P P -23.691 -12.689 0.262 1.00 . B B . 2 C P 1 1
1 3007 2 2 3 A C1' C -18.500 -6.201 -3.350 1.00 . B B . 3 A C1' 1 1
1 3008 2 2 3 A C2 C -18.252 -4.187 -7.110 1.00 . B B . 3 A C2 1 1
1 3009 2 2 3 A C2' C -19.912 -6.580 -2.950 1.00 . B B . 3 A C2' 1 1
1 3010 2 2 3 A C3' C -19.842 -6.378 -1.441 1.00 . B B . 3 A C3' 1 1
1 3011 2 2 3 A C4 C -18.108 -5.931 -5.795 1.00 . B B . 3 A C4 1 1
1 3012 2 2 3 A C4' C -18.407 -6.748 -1.086 1.00 . B B . 3 A C4' 1 1
1 3013 2 2 3 A C5 C -17.767 -6.784 -6.821 1.00 . B B . 3 A C5 1 1
1 3014 2 2 3 A C5' C -18.249 -8.013 -0.275 1.00 . B B . 3 A C5' 1 1
1 3015 2 2 3 A C6 C -17.680 -6.208 -8.103 1.00 . B B . 3 A C6 1 1
1 3016 2 2 3 A C8 C -17.806 -7.961 -5.043 1.00 . B B . 3 A C8 1 1
1 3017 2 2 3 A H1' H -18.338 -5.126 -3.361 1.00 . B B . 3 A H1' 1 1
1 3018 2 2 3 A H2 H -18.435 -3.117 -7.240 1.00 . B B . 3 A H2 1 1
1 3019 2 2 3 A H2' H -20.074 -7.634 -3.168 1.00 . B B . 3 A H2' 1 1
1 3020 2 2 3 A H3' H -20.536 -7.024 -0.913 1.00 . B B . 3 A H3' 1 1
1 3021 2 2 3 A H4' H -18.044 -5.957 -0.433 1.00 . B B . 3 A H4' 1 1
1 3022 2 2 3 A H5' H -17.267 -8.444 -0.460 1.00 . B B . 3 A H5' 1 1
1 3023 2 2 3 A H5'' H -18.333 -7.765 0.783 1.00 . B B . 3 A H5'' 1 1
1 3024 2 2 3 A H61 H -17.306 -6.428 -10.095 1.00 . B B . 3 A H61 1 1
1 3025 2 2 3 A H62 H -17.148 -7.883 -9.134 1.00 . B B . 3 A H62 1 1
1 3026 2 2 3 A H8 H -17.766 -8.779 -4.338 1.00 . B B . 3 A H8 1 1
1 3027 2 2 3 A HO2' H -20.876 -4.916 -3.065 1.00 . B B . 3 A HO2' 1 1
1 3028 2 2 3 A N1 N -17.935 -4.882 -8.218 1.00 . B B . 3 A N1 1 1
1 3029 2 2 3 A N3 N -18.366 -4.617 -5.867 1.00 . B B . 3 A N3 1 1
1 3030 2 2 3 A N6 N -17.351 -6.895 -9.200 1.00 . B B . 3 A N6 1 1
1 3031 2 2 3 A N7 N -17.578 -8.075 -6.335 1.00 . B B . 3 A N7 1 1
1 3032 2 2 3 A N9 N -18.125 -6.696 -4.664 1.00 . B B . 3 A N9 1 1
1 3033 2 2 3 A O2' O -20.845 -5.725 -3.580 1.00 . B B . 3 A O2' 1 1
1 3034 2 2 3 A O3' O -20.175 -5.050 -1.036 1.00 . B B . 3 A O3' 1 1
1 3035 2 2 3 A O4' O -17.701 -6.809 -2.357 1.00 . B B . 3 A O4' 1 1
1 3036 2 2 3 A O5' O -19.255 -8.957 -0.630 1.00 . B B . 3 A O5' 1 1
1 3037 2 2 3 A OP1 O -18.805 -10.059 1.561 1.00 . B B . 3 A OP1 1 1
1 3038 2 2 3 A OP2 O -21.014 -10.443 0.326 1.00 . B B . 3 A OP2 1 1
1 3039 2 2 3 A P P -19.544 -10.227 0.288 1.00 . B B . 3 A P 1 1
1 3040 2 2 4 C C1' C -18.747 -1.281 -2.121 1.00 . B B . 4 C C1' 1 1
1 3041 2 2 4 C C2 C -16.756 -1.921 -3.451 1.00 . B B . 4 C C2 1 1
1 3042 2 2 4 C C2' C -20.175 -1.791 -2.313 1.00 . B B . 4 C C2' 1 1
1 3043 2 2 4 C C3' C -20.891 -1.387 -1.025 1.00 . B B . 4 C C3' 1 1
1 3044 2 2 4 C C4 C -15.730 -3.974 -3.095 1.00 . B B . 4 C C4 1 1
1 3045 2 2 4 C C4' C -19.796 -1.107 -0.011 1.00 . B B . 4 C C4' 1 1
1 3046 2 2 4 C C5 C -16.707 -4.350 -2.125 1.00 . B B . 4 C C5 1 1
1 3047 2 2 4 C C5' C -19.687 -2.111 1.114 1.00 . B B . 4 C C5' 1 1
1 3048 2 2 4 C C6 C -17.663 -3.460 -1.847 1.00 . B B . 4 C C6 1 1
1 3049 2 2 4 C H1' H -18.556 -0.368 -2.685 1.00 . B B . 4 C H1' 1 1
1 3050 2 2 4 C H2' H -20.174 -2.877 -2.390 1.00 . B B . 4 C H2' 1 1
1 3051 2 2 4 C H3' H -21.526 -2.200 -0.671 1.00 . B B . 4 C H3' 1 1
1 3052 2 2 4 C H4' H -20.071 -0.163 0.460 1.00 . B B . 4 C H4' 1 1
1 3053 2 2 4 C H41 H -13.995 -4.485 -4.022 1.00 . B B . 4 C H41 1 1
1 3054 2 2 4 C H42 H -14.565 -5.614 -2.815 1.00 . B B . 4 C H42 1 1
1 3055 2 2 4 C H5 H -16.744 -5.359 -1.706 1.00 . B B . 4 C H5 1 1
1 3056 2 2 4 C H5' H -18.969 -1.747 1.849 1.00 . B B . 4 C H5' 1 1
1 3057 2 2 4 C H5'' H -20.661 -2.213 1.591 1.00 . B B . 4 C H5'' 1 1
1 3058 2 2 4 C H6 H -18.384 -3.680 -1.056 1.00 . B B . 4 C H6 1 1
1 3059 2 2 4 C HO2' H -20.812 -0.248 -3.271 1.00 . B B . 4 C HO2' 1 1
1 3060 2 2 4 C N1 N -17.714 -2.256 -2.488 1.00 . B B . 4 C N1 1 1
1 3061 2 2 4 C N3 N -15.774 -2.802 -3.729 1.00 . B B . 4 C N3 1 1
1 3062 2 2 4 C N4 N -14.679 -4.754 -3.331 1.00 . B B . 4 C N4 1 1
1 3063 2 2 4 C O2 O -16.821 -0.827 -4.028 1.00 . B B . 4 C O2 1 1
1 3064 2 2 4 C O2' O -20.744 -1.184 -3.453 1.00 . B B . 4 C O2' 1 1
1 3065 2 2 4 C O3' O -21.787 -0.277 -1.152 1.00 . B B . 4 C O3' 1 1
1 3066 2 2 4 C O4' O -18.551 -1.021 -0.747 1.00 . B B . 4 C O4' 1 1
1 3067 2 2 4 C O5' O -19.256 -3.379 0.610 1.00 . B B . 4 C O5' 1 1
1 3068 2 2 4 C OP1 O -19.662 -5.739 1.312 1.00 . B B . 4 C OP1 1 1
1 3069 2 2 4 C OP2 O -21.625 -4.166 0.800 1.00 . B B . 4 C OP2 1 1
1 3070 2 2 4 C P P -20.242 -4.629 0.513 1.00 . B B . 4 C P 1 1
1 3071 2 2 5 A C1' C -17.931 0.622 2.282 1.00 . B B . 5 A C1' 1 1
1 3072 2 2 5 A C2 C -13.654 0.646 1.496 1.00 . B B . 5 A C2 1 1
1 3073 2 2 5 A C2' C -17.842 1.722 3.336 1.00 . B B . 5 A C2' 1 1
1 3074 2 2 5 A C3' C -18.962 2.650 2.875 1.00 . B B . 5 A C3' 1 1
1 3075 2 2 5 A C4 C -15.781 0.899 0.989 1.00 . B B . 5 A C4 1 1
1 3076 2 2 5 A C4' C -20.026 1.687 2.348 1.00 . B B . 5 A C4' 1 1
1 3077 2 2 5 A C5 C -15.484 1.298 -0.301 1.00 . B B . 5 A C5 1 1
1 3078 2 2 5 A C5' C -20.829 2.148 1.151 1.00 . B B . 5 A C5' 1 1
1 3079 2 2 5 A C6 C -14.128 1.355 -0.655 1.00 . B B . 5 A C6 1 1
1 3080 2 2 5 A C8 C -17.603 1.342 -0.147 1.00 . B B . 5 A C8 1 1
1 3081 2 2 5 A H1' H -17.607 -0.350 2.656 1.00 . B B . 5 A H1' 1 1
1 3082 2 2 5 A H2 H -12.875 0.381 2.213 1.00 . B B . 5 A H2 1 1
1 3083 2 2 5 A H2' H -16.886 2.244 3.276 1.00 . B B . 5 A H2' 1 1
1 3084 2 2 5 A H3' H -18.633 3.361 2.119 1.00 . B B . 5 A H3' 1 1
1 3085 2 2 5 A H4' H -20.725 1.516 3.167 1.00 . B B . 5 A H4' 1 1
1 3086 2 2 5 A H5' H -21.879 1.893 1.303 1.00 . B B . 5 A H5' 1 1
1 3087 2 2 5 A H5'' H -20.739 3.230 1.057 1.00 . B B . 5 A H5'' 1 1
1 3088 2 2 5 A H61 H -12.712 1.762 -2.062 1.00 . B B . 5 A H61 1 1
1 3089 2 2 5 A H62 H -14.369 1.983 -2.576 1.00 . B B . 5 A H62 1 1
1 3090 2 2 5 A H8 H -18.650 1.454 -0.386 1.00 . B B . 5 A H8 1 1
1 3091 2 2 5 A HO2' H -19.038 1.110 4.720 1.00 . B B . 5 A HO2' 1 1
1 3092 2 2 5 A N1 N -13.216 1.016 0.285 1.00 . B B . 5 A N1 1 1
1 3093 2 2 5 A N3 N -14.903 0.555 1.947 1.00 . B B . 5 A N3 1 1
1 3094 2 2 5 A N6 N -13.700 1.727 -1.864 1.00 . B B . 5 A N6 1 1
1 3095 2 2 5 A N7 N -16.644 1.576 -1.010 1.00 . B B . 5 A N7 1 1
1 3096 2 2 5 A N9 N -17.152 0.929 1.084 1.00 . B B . 5 A N9 1 1
1 3097 2 2 5 A O2' O -18.087 1.179 4.618 1.00 . B B . 5 A O2' 1 1
1 3098 2 2 5 A O3' O -19.468 3.427 3.956 1.00 . B B . 5 A O3' 1 1
1 3099 2 2 5 A O4' O -19.298 0.493 1.955 1.00 . B B . 5 A O4' 1 1
1 3100 2 2 5 A O5' O -20.341 1.514 -0.035 1.00 . B B . 5 A O5' 1 1
1 3101 2 2 5 A OP1 O -22.454 2.139 -1.209 1.00 . B B . 5 A OP1 1 1
1 3102 2 2 5 A OP2 O -20.413 1.305 -2.512 1.00 . B B . 5 A OP2 1 1
1 3103 2 2 5 A P P -21.271 1.245 -1.303 1.00 . B B . 5 A P 1 1
1 3104 2 2 6 C C1' C -13.754 3.409 3.663 1.00 . B B . 6 C C1' 1 1
1 3105 2 2 6 C C2 C -13.563 3.865 1.238 1.00 . B B . 6 C C2 1 1
1 3106 2 2 6 C C2' C -13.144 4.586 4.419 1.00 . B B . 6 C C2' 1 1
1 3107 2 2 6 C C3' C -14.194 4.911 5.479 1.00 . B B . 6 C C3' 1 1
1 3108 2 2 6 C C4 C -15.447 4.407 -0.021 1.00 . B B . 6 C C4 1 1
1 3109 2 2 6 C C4' C -14.958 3.608 5.685 1.00 . B B . 6 C C4' 1 1
1 3110 2 2 6 C C5 C -16.287 4.335 1.129 1.00 . B B . 6 C C5 1 1
1 3111 2 2 6 C C5' C -16.447 3.759 5.897 1.00 . B B . 6 C C5' 1 1
1 3112 2 2 6 C C6 C -15.708 4.036 2.294 1.00 . B B . 6 C C6 1 1
1 3113 2 2 6 C H1' H -13.012 2.638 3.456 1.00 . B B . 6 C H1' 1 1
1 3114 2 2 6 C H2' H -13.016 5.441 3.756 1.00 . B B . 6 C H2' 1 1
1 3115 2 2 6 C H3' H -14.853 5.728 5.186 1.00 . B B . 6 C H3' 1 1
1 3116 2 2 6 C H4' H -14.548 3.154 6.588 1.00 . B B . 6 C H4' 1 1
1 3117 2 2 6 C H41 H -15.369 4.748 -2.029 1.00 . B B . 6 C H41 1 1
1 3118 2 2 6 C H42 H -16.958 4.869 -1.309 1.00 . B B . 6 C H42 1 1
1 3119 2 2 6 C H5 H -17.362 4.489 1.063 1.00 . B B . 6 C H5 1 1
1 3120 2 2 6 C H5' H -16.843 2.844 6.339 1.00 . B B . 6 C H5' 1 1
1 3121 2 2 6 C H5'' H -16.625 4.587 6.581 1.00 . B B . 6 C H5'' 1 1
1 3122 2 2 6 C H6 H -16.317 4.012 3.195 1.00 . B B . 6 C H6 1 1
1 3123 2 2 6 C HO2' H -11.554 4.921 5.462 1.00 . B B . 6 C HO2' 1 1
1 3124 2 2 6 C N1 N -14.368 3.790 2.381 1.00 . B B . 6 C N1 1 1
1 3125 2 2 6 C N3 N -14.134 4.176 0.050 1.00 . B B . 6 C N3 1 1
1 3126 2 2 6 C N4 N -15.968 4.698 -1.217 1.00 . B B . 6 C N4 1 1
1 3127 2 2 6 C O2 O -12.347 3.638 1.341 1.00 . B B . 6 C O2 1 1
1 3128 2 2 6 C O2' O -11.925 4.166 4.999 1.00 . B B . 6 C O2' 1 1
1 3129 2 2 6 C O3' O -13.572 5.322 6.692 1.00 . B B . 6 C O3' 1 1
1 3130 2 2 6 C O4' O -14.735 2.815 4.490 1.00 . B B . 6 C O4' 1 1
1 3131 2 2 6 C O5' O -17.102 4.011 4.655 1.00 . B B . 6 C O5' 1 1
1 3132 2 2 6 C OP1 O -19.048 4.830 5.990 1.00 . B B . 6 C OP1 1 1
1 3133 2 2 6 C OP2 O -18.579 5.734 3.633 1.00 . B B . 6 C OP2 1 1
1 3134 2 2 6 C P P -18.580 4.605 4.598 1.00 . B B . 6 C P 1 1
1 3135 2 2 7 C C1' C -14.458 10.665 5.844 1.00 . B B . 7 C C1' 1 1
1 3136 2 2 7 C C2 C -14.200 11.110 3.424 1.00 . B B . 7 C C2 1 1
1 3137 2 2 7 C C2' C -15.782 11.239 6.348 1.00 . B B . 7 C C2' 1 1
1 3138 2 2 7 C C3' C -15.780 10.791 7.806 1.00 . B B . 7 C C3' 1 1
1 3139 2 2 7 C C4 C -14.668 9.462 1.852 1.00 . B B . 7 C C4 1 1
1 3140 2 2 7 C C4' C -15.083 9.439 7.749 1.00 . B B . 7 C C4' 1 1
1 3141 2 2 7 C C5 C -15.000 8.522 2.870 1.00 . B B . 7 C C5 1 1
1 3142 2 2 7 C C5' C -15.989 8.261 7.476 1.00 . B B . 7 C C5' 1 1
1 3143 2 2 7 C C6 C -14.915 8.937 4.141 1.00 . B B . 7 C C6 1 1
1 3144 2 2 7 C H1' H -13.641 11.381 5.928 1.00 . B B . 7 C H1' 1 1
1 3145 2 2 7 C H2' H -16.629 10.795 5.820 1.00 . B B . 7 C H2' 1 1
1 3146 2 2 7 C H3' H -16.782 10.709 8.224 1.00 . B B . 7 C H3' 1 1
1 3147 2 2 7 C H4' H -14.621 9.280 8.723 1.00 . B B . 7 C H4' 1 1
1 3148 2 2 7 C H41 H -14.500 9.782 -0.152 1.00 . B B . 7 C H41 1 1
1 3149 2 2 7 C H42 H -15.024 8.178 0.311 1.00 . B B . 7 C H42 1 1
1 3150 2 2 7 C H5 H -15.318 7.508 2.625 1.00 . B B . 7 C H5 1 1
1 3151 2 2 7 C H5' H -16.429 7.920 8.414 1.00 . B B . 7 C H5' 1 1
1 3152 2 2 7 C H5'' H -16.787 8.575 6.804 1.00 . B B . 7 C H5'' 1 1
1 3153 2 2 7 C H6 H -15.161 8.244 4.945 1.00 . B B . 7 C H6 1 1
1 3154 2 2 7 C HO2' H -15.033 12.962 6.776 1.00 . B B . 7 C HO2' 1 1
1 3155 2 2 7 C N1 N -14.523 10.211 4.445 1.00 . B B . 7 C N1 1 1
1 3156 2 2 7 C N3 N -14.281 10.706 2.137 1.00 . B B . 7 C N3 1 1
1 3157 2 2 7 C N4 N -14.735 9.110 0.567 1.00 . B B . 7 C N4 1 1
1 3158 2 2 7 C O2 O -13.843 12.260 3.723 1.00 . B B . 7 C O2 1 1
1 3159 2 2 7 C O2' O -15.754 12.647 6.230 1.00 . B B . 7 C O2' 1 1
1 3160 2 2 7 C O3' O -15.068 11.701 8.639 1.00 . B B . 7 C O3' 1 1
1 3161 2 2 7 C O4' O -14.126 9.561 6.664 1.00 . B B . 7 C O4' 1 1
1 3162 2 2 7 C O5' O -15.248 7.201 6.877 1.00 . B B . 7 C O5' 1 1
1 3163 2 2 7 C OP1 O -13.397 7.004 8.541 1.00 . B B . 7 C OP1 1 1
1 3164 2 2 7 C OP2 O -15.310 5.291 8.479 1.00 . B B . 7 C OP2 1 1
1 3165 2 2 7 C P P -14.381 6.204 7.766 1.00 . B B . 7 C P 1 1
1 3166 2 2 8 C C1' C -18.680 15.561 6.646 1.00 . B B . 8 C C1' 1 1
1 3167 2 2 8 C C2 C -20.213 14.405 5.089 1.00 . B B . 8 C C2 1 1
1 3168 2 2 8 C C2' C -19.398 15.994 7.920 1.00 . B B . 8 C C2' 1 1
1 3169 2 2 8 C C3' C -18.325 16.877 8.549 1.00 . B B . 8 C C3' 1 1
1 3170 2 2 8 C C4 C -20.250 12.083 4.949 1.00 . B B . 8 C C4 1 1
1 3171 2 2 8 C C4' C -17.021 16.171 8.181 1.00 . B B . 8 C C4' 1 1
1 3172 2 2 8 C C5 C -19.229 11.963 5.937 1.00 . B B . 8 C C5 1 1
1 3173 2 2 8 C C5' C -16.444 15.274 9.253 1.00 . B B . 8 C C5' 1 1
1 3174 2 2 8 C C6 C -18.742 13.096 6.460 1.00 . B B . 8 C C6 1 1
1 3175 2 2 8 C H1' H -18.704 16.336 5.878 1.00 . B B . 8 C H1' 1 1
1 3176 2 2 8 C H2' H -19.615 15.141 8.565 1.00 . B B . 8 C H2' 1 1
1 3177 2 2 8 C H3' H -18.442 16.979 9.627 1.00 . B B . 8 C H3' 1 1
1 3178 2 2 8 C H4' H -16.288 16.957 7.992 1.00 . B B . 8 C H4' 1 1
1 3179 2 2 8 C H41 H -21.496 11.085 3.686 1.00 . B B . 8 C H41 1 1
1 3180 2 2 8 C H42 H -20.448 10.077 4.658 1.00 . B B . 8 C H42 1 1
1 3181 2 2 8 C H5 H -18.865 10.987 6.260 1.00 . B B . 8 C H5 1 1
1 3182 2 2 8 C H5' H -15.611 15.785 9.738 1.00 . B B . 8 C H5' 1 1
1 3183 2 2 8 C H5'' H -17.211 15.072 9.999 1.00 . B B . 8 C H5'' 1 1
1 3184 2 2 8 C H6 H -17.957 13.042 7.215 1.00 . B B . 8 C H6 1 1
1 3185 2 2 8 C HO2' H -20.308 17.329 6.871 1.00 . B B . 8 C HO2' 1 1
1 3186 2 2 8 C HO3' H -17.490 18.429 7.720 1.00 . B B . 8 C HO3' 1 1
1 3187 2 2 8 C N1 N -19.208 14.318 6.059 1.00 . B B . 8 C N1 1 1
1 3188 2 2 8 C N3 N -20.712 13.269 4.552 1.00 . B B . 8 C N3 1 1
1 3189 2 2 8 C N4 N -20.773 10.993 4.386 1.00 . B B . 8 C N4 1 1
1 3190 2 2 8 C O2 O -20.621 15.523 4.739 1.00 . B B . 8 C O2 1 1
1 3191 2 2 8 C O2' O -20.555 16.728 7.575 1.00 . B B . 8 C O2' 1 1
1 3192 2 2 8 C O3' O -18.375 18.206 8.019 1.00 . B B . 8 C O3' 1 1
1 3193 2 2 8 C O4' O -17.328 15.371 7.005 1.00 . B B . 8 C O4' 1 1
1 3194 2 2 8 C O5' O -15.988 14.047 8.687 1.00 . B B . 8 C O5' 1 1
1 3195 2 2 8 C OP1 O -14.976 13.045 10.734 1.00 . B B . 8 C OP1 1 1
1 3196 2 2 8 C OP2 O -17.229 12.206 9.828 1.00 . B B . 8 C OP2 1 1
1 3197 2 2 8 C P P -15.861 12.734 9.582 1.00 . B B . 8 C P 1 1
2 3198 1 1 1 GLY C C 27.888 2.003 44.910 1.00 . A A . 1 GLY C 1 1
2 3199 1 1 1 GLY CA C 29.106 1.327 44.317 1.00 . A A . 1 GLY CA 1 1
2 3200 1 1 1 GLY H1 H 30.406 1.804 45.875 1.00 . A A . 1 GLY H1 1 1
2 3201 1 1 1 GLY H2 H 30.422 2.917 44.599 1.00 . A A . 1 GLY H2 1 1
2 3202 1 1 1 GLY H3 H 31.188 1.415 44.421 1.00 . A A . 1 GLY H3 1 1
2 3203 1 1 1 GLY HA2 H 29.082 1.444 43.243 1.00 . A A . 1 GLY HA2 1 1
2 3204 1 1 1 GLY HA3 H 29.076 0.275 44.557 1.00 . A A . 1 GLY HA3 1 1
2 3205 1 1 1 GLY N N 30.367 1.905 44.837 1.00 . A A . 1 GLY N 1 1
2 3206 1 1 1 GLY O O 28.008 2.792 45.850 1.00 . A A . 1 GLY O 1 1
2 3207 1 1 2 ALA C C 24.433 1.186 45.050 1.00 . A A . 2 ALA C 1 1
2 3208 1 1 2 ALA CA C 25.477 2.275 44.846 1.00 . A A . 2 ALA CA 1 1
2 3209 1 1 2 ALA CB C 24.963 3.322 43.870 1.00 . A A . 2 ALA CB 1 1
2 3210 1 1 2 ALA H H 26.694 1.074 43.601 1.00 . A A . 2 ALA H 1 1
2 3211 1 1 2 ALA HA H 25.672 2.757 45.793 1.00 . A A . 2 ALA HA 1 1
2 3212 1 1 2 ALA HB1 H 24.747 2.854 42.921 1.00 . A A . 2 ALA HB1 1 1
2 3213 1 1 2 ALA HB2 H 24.061 3.769 44.264 1.00 . A A . 2 ALA HB2 1 1
2 3214 1 1 2 ALA HB3 H 25.714 4.087 43.733 1.00 . A A . 2 ALA HB3 1 1
2 3215 1 1 2 ALA N N 26.721 1.702 44.362 1.00 . A A . 2 ALA N 1 1
2 3216 1 1 2 ALA O O 24.438 0.173 44.353 1.00 . A A . 2 ALA O 1 1
2 3217 1 1 3 MET C C 21.169 0.922 45.674 1.00 . A A . 3 MET C 1 1
2 3218 1 1 3 MET CA C 22.481 0.437 46.275 1.00 . A A . 3 MET CA 1 1
2 3219 1 1 3 MET CB C 22.329 0.199 47.781 1.00 . A A . 3 MET CB 1 1
2 3220 1 1 3 MET CE C 25.453 -2.455 48.570 1.00 . A A . 3 MET CE 1 1
2 3221 1 1 3 MET CG C 23.552 -0.445 48.416 1.00 . A A . 3 MET CG 1 1
2 3222 1 1 3 MET H H 23.593 2.224 46.539 1.00 . A A . 3 MET H 1 1
2 3223 1 1 3 MET HA H 22.755 -0.495 45.802 1.00 . A A . 3 MET HA 1 1
2 3224 1 1 3 MET HB2 H 22.153 1.146 48.269 1.00 . A A . 3 MET HB2 1 1
2 3225 1 1 3 MET HB3 H 21.481 -0.448 47.950 1.00 . A A . 3 MET HB3 1 1
2 3226 1 1 3 MET HE1 H 26.192 -1.701 48.342 1.00 . A A . 3 MET HE1 1 1
2 3227 1 1 3 MET HE2 H 25.278 -2.478 49.635 1.00 . A A . 3 MET HE2 1 1
2 3228 1 1 3 MET HE3 H 25.812 -3.422 48.245 1.00 . A A . 3 MET HE3 1 1
2 3229 1 1 3 MET HG2 H 24.404 0.199 48.260 1.00 . A A . 3 MET HG2 1 1
2 3230 1 1 3 MET HG3 H 23.375 -0.556 49.476 1.00 . A A . 3 MET HG3 1 1
2 3231 1 1 3 MET N N 23.543 1.395 46.005 1.00 . A A . 3 MET N 1 1
2 3232 1 1 3 MET O O 20.289 1.430 46.379 1.00 . A A . 3 MET O 1 1
2 3233 1 1 3 MET SD S 23.923 -2.070 47.719 1.00 . A A . 3 MET SD 1 1
2 3234 1 1 4 GLY C C 19.630 0.425 42.394 1.00 . A A . 4 GLY C 1 1
2 3235 1 1 4 GLY CA C 19.868 1.222 43.661 1.00 . A A . 4 GLY CA 1 1
2 3236 1 1 4 GLY H H 21.778 0.346 43.861 1.00 . A A . 4 GLY H 1 1
2 3237 1 1 4 GLY HA2 H 19.013 1.114 44.312 1.00 . A A . 4 GLY HA2 1 1
2 3238 1 1 4 GLY HA3 H 19.986 2.264 43.402 1.00 . A A . 4 GLY HA3 1 1
2 3239 1 1 4 GLY N N 21.052 0.776 44.362 1.00 . A A . 4 GLY N 1 1
2 3240 1 1 4 GLY O O 20.473 0.431 41.494 1.00 . A A . 4 GLY O 1 1
2 3241 1 1 5 PRO C C 18.054 -0.294 39.855 1.00 . A A . 5 PRO C 1 1
2 3242 1 1 5 PRO CA C 18.153 -1.110 41.143 1.00 . A A . 5 PRO CA 1 1
2 3243 1 1 5 PRO CB C 16.789 -1.703 41.506 1.00 . A A . 5 PRO CB 1 1
2 3244 1 1 5 PRO CD C 17.464 -0.359 43.354 1.00 . A A . 5 PRO CD 1 1
2 3245 1 1 5 PRO CG C 16.704 -1.600 42.988 1.00 . A A . 5 PRO CG 1 1
2 3246 1 1 5 PRO HA H 18.867 -1.910 41.004 1.00 . A A . 5 PRO HA 1 1
2 3247 1 1 5 PRO HB2 H 16.007 -1.131 41.027 1.00 . A A . 5 PRO HB2 1 1
2 3248 1 1 5 PRO HB3 H 16.741 -2.731 41.180 1.00 . A A . 5 PRO HB3 1 1
2 3249 1 1 5 PRO HD2 H 16.818 0.506 43.319 1.00 . A A . 5 PRO HD2 1 1
2 3250 1 1 5 PRO HD3 H 17.908 -0.462 44.333 1.00 . A A . 5 PRO HD3 1 1
2 3251 1 1 5 PRO HG2 H 15.671 -1.513 43.293 1.00 . A A . 5 PRO HG2 1 1
2 3252 1 1 5 PRO HG3 H 17.159 -2.468 43.443 1.00 . A A . 5 PRO HG3 1 1
2 3253 1 1 5 PRO N N 18.497 -0.287 42.310 1.00 . A A . 5 PRO N 1 1
2 3254 1 1 5 PRO O O 17.685 0.882 39.876 1.00 . A A . 5 PRO O 1 1
2 3255 1 1 6 SER C C 17.020 -0.316 36.779 1.00 . A A . 6 SER C 1 1
2 3256 1 1 6 SER CA C 18.393 -0.254 37.452 1.00 . A A . 6 SER CA 1 1
2 3257 1 1 6 SER CB C 19.450 -0.891 36.553 1.00 . A A . 6 SER CB 1 1
2 3258 1 1 6 SER H H 18.610 -1.884 38.781 1.00 . A A . 6 SER H 1 1
2 3259 1 1 6 SER HA H 18.652 0.780 37.621 1.00 . A A . 6 SER HA 1 1
2 3260 1 1 6 SER HB2 H 19.171 -1.914 36.344 1.00 . A A . 6 SER HB2 1 1
2 3261 1 1 6 SER HB3 H 19.512 -0.340 35.626 1.00 . A A . 6 SER HB3 1 1
2 3262 1 1 6 SER HG H 20.616 -1.006 38.133 1.00 . A A . 6 SER HG 1 1
2 3263 1 1 6 SER N N 18.379 -0.928 38.739 1.00 . A A . 6 SER N 1 1
2 3264 1 1 6 SER O O 16.789 -1.141 35.891 1.00 . A A . 6 SER O 1 1
2 3265 1 1 6 SER OG O 20.726 -0.884 37.178 1.00 . A A . 6 SER OG 1 1
2 3266 1 1 7 SER C C 14.198 2.024 36.826 1.00 . A A . 7 SER C 1 1
2 3267 1 1 7 SER CA C 14.786 0.627 36.623 1.00 . A A . 7 SER CA 1 1
2 3268 1 1 7 SER CB C 13.868 -0.443 37.232 1.00 . A A . 7 SER CB 1 1
2 3269 1 1 7 SER H H 16.339 1.146 37.958 1.00 . A A . 7 SER H 1 1
2 3270 1 1 7 SER HA H 14.885 0.442 35.564 1.00 . A A . 7 SER HA 1 1
2 3271 1 1 7 SER HB2 H 14.341 -1.410 37.147 1.00 . A A . 7 SER HB2 1 1
2 3272 1 1 7 SER HB3 H 13.701 -0.217 38.276 1.00 . A A . 7 SER HB3 1 1
2 3273 1 1 7 SER HG H 12.401 0.390 36.224 1.00 . A A . 7 SER HG 1 1
2 3274 1 1 7 SER N N 16.112 0.548 37.214 1.00 . A A . 7 SER N 1 1
2 3275 1 1 7 SER O O 12.983 2.193 36.928 1.00 . A A . 7 SER O 1 1
2 3276 1 1 7 SER OG O 12.613 -0.492 36.569 1.00 . A A . 7 SER OG 1 1
2 3277 1 1 8 VAL C C 15.695 5.380 36.555 1.00 . A A . 8 VAL C 1 1
2 3278 1 1 8 VAL CA C 14.641 4.401 37.089 1.00 . A A . 8 VAL CA 1 1
2 3279 1 1 8 VAL CB C 14.313 4.671 38.583 1.00 . A A . 8 VAL CB 1 1
2 3280 1 1 8 VAL CG1 C 15.482 4.310 39.491 1.00 . A A . 8 VAL CG1 1 1
2 3281 1 1 8 VAL CG2 C 13.880 6.115 38.795 1.00 . A A . 8 VAL CG2 1 1
2 3282 1 1 8 VAL H H 16.028 2.838 36.749 1.00 . A A . 8 VAL H 1 1
2 3283 1 1 8 VAL HA H 13.732 4.545 36.521 1.00 . A A . 8 VAL HA 1 1
2 3284 1 1 8 VAL HB H 13.482 4.037 38.857 1.00 . A A . 8 VAL HB 1 1
2 3285 1 1 8 VAL HG11 H 15.714 3.261 39.380 1.00 . A A . 8 VAL HG11 1 1
2 3286 1 1 8 VAL HG12 H 16.344 4.900 39.219 1.00 . A A . 8 VAL HG12 1 1
2 3287 1 1 8 VAL HG13 H 15.216 4.513 40.518 1.00 . A A . 8 VAL HG13 1 1
2 3288 1 1 8 VAL HG21 H 13.660 6.277 39.840 1.00 . A A . 8 VAL HG21 1 1
2 3289 1 1 8 VAL HG22 H 14.675 6.777 38.486 1.00 . A A . 8 VAL HG22 1 1
2 3290 1 1 8 VAL HG23 H 12.997 6.315 38.207 1.00 . A A . 8 VAL HG23 1 1
2 3291 1 1 8 VAL N N 15.069 3.025 36.876 1.00 . A A . 8 VAL N 1 1
2 3292 1 1 8 VAL O O 16.489 5.963 37.298 1.00 . A A . 8 VAL O 1 1
2 3293 1 1 9 SER C C 16.038 7.055 33.328 1.00 . A A . 9 SER C 1 1
2 3294 1 1 9 SER CA C 16.651 6.427 34.580 1.00 . A A . 9 SER CA 1 1
2 3295 1 1 9 SER CB C 17.922 5.651 34.228 1.00 . A A . 9 SER CB 1 1
2 3296 1 1 9 SER H H 15.078 5.022 34.694 1.00 . A A . 9 SER H 1 1
2 3297 1 1 9 SER HA H 16.904 7.213 35.274 1.00 . A A . 9 SER HA 1 1
2 3298 1 1 9 SER HB2 H 18.476 6.195 33.477 1.00 . A A . 9 SER HB2 1 1
2 3299 1 1 9 SER HB3 H 18.528 5.538 35.114 1.00 . A A . 9 SER HB3 1 1
2 3300 1 1 9 SER HG H 17.795 4.334 32.768 1.00 . A A . 9 SER HG 1 1
2 3301 1 1 9 SER N N 15.706 5.535 35.240 1.00 . A A . 9 SER N 1 1
2 3302 1 1 9 SER O O 16.749 7.529 32.438 1.00 . A A . 9 SER O 1 1
2 3303 1 1 9 SER OG O 17.605 4.362 33.721 1.00 . A A . 9 SER OG 1 1
2 3304 1 1 10 GLY C C 13.070 6.575 31.530 1.00 . A A . 10 GLY C 1 1
2 3305 1 1 10 GLY CA C 14.013 7.597 32.128 1.00 . A A . 10 GLY CA 1 1
2 3306 1 1 10 GLY H H 14.204 6.750 34.053 1.00 . A A . 10 GLY H 1 1
2 3307 1 1 10 GLY HA2 H 13.445 8.467 32.426 1.00 . A A . 10 GLY HA2 1 1
2 3308 1 1 10 GLY HA3 H 14.736 7.888 31.380 1.00 . A A . 10 GLY HA3 1 1
2 3309 1 1 10 GLY N N 14.713 7.076 33.285 1.00 . A A . 10 GLY N 1 1
2 3310 1 1 10 GLY O O 13.454 5.815 30.641 1.00 . A A . 10 GLY O 1 1
2 3311 1 1 11 ALA C C 9.895 6.173 30.560 1.00 . A A . 11 ALA C 1 1
2 3312 1 1 11 ALA CA C 10.859 5.568 31.574 1.00 . A A . 11 ALA CA 1 1
2 3313 1 1 11 ALA CB C 10.095 5.012 32.767 1.00 . A A . 11 ALA CB 1 1
2 3314 1 1 11 ALA H H 11.572 7.224 32.684 1.00 . A A . 11 ALA H 1 1
2 3315 1 1 11 ALA HA H 11.394 4.753 31.108 1.00 . A A . 11 ALA HA 1 1
2 3316 1 1 11 ALA HB1 H 9.415 4.244 32.431 1.00 . A A . 11 ALA HB1 1 1
2 3317 1 1 11 ALA HB2 H 10.793 4.590 33.474 1.00 . A A . 11 ALA HB2 1 1
2 3318 1 1 11 ALA HB3 H 9.538 5.806 33.241 1.00 . A A . 11 ALA HB3 1 1
2 3319 1 1 11 ALA N N 11.838 6.552 32.017 1.00 . A A . 11 ALA N 1 1
2 3320 1 1 11 ALA O O 9.380 5.476 29.686 1.00 . A A . 11 ALA O 1 1
2 3321 1 1 12 ALA C C 9.445 9.408 29.188 1.00 . A A . 12 ALA C 1 1
2 3322 1 1 12 ALA CA C 8.759 8.174 29.767 1.00 . A A . 12 ALA CA 1 1
2 3323 1 1 12 ALA CB C 7.471 8.559 30.478 1.00 . A A . 12 ALA CB 1 1
2 3324 1 1 12 ALA H H 10.080 7.975 31.411 1.00 . A A . 12 ALA H 1 1
2 3325 1 1 12 ALA HA H 8.511 7.502 28.959 1.00 . A A . 12 ALA HA 1 1
2 3326 1 1 12 ALA HB1 H 7.693 9.250 31.278 1.00 . A A . 12 ALA HB1 1 1
2 3327 1 1 12 ALA HB2 H 6.799 9.026 29.775 1.00 . A A . 12 ALA HB2 1 1
2 3328 1 1 12 ALA HB3 H 7.008 7.674 30.886 1.00 . A A . 12 ALA HB3 1 1
2 3329 1 1 12 ALA N N 9.649 7.472 30.683 1.00 . A A . 12 ALA N 1 1
2 3330 1 1 12 ALA O O 9.281 10.518 29.693 1.00 . A A . 12 ALA O 1 1
2 3331 1 1 13 PRO C C 10.173 11.160 26.554 1.00 . A A . 13 PRO C 1 1
2 3332 1 1 13 PRO CA C 11.004 10.297 27.503 1.00 . A A . 13 PRO CA 1 1
2 3333 1 1 13 PRO CB C 12.102 9.552 26.718 1.00 . A A . 13 PRO CB 1 1
2 3334 1 1 13 PRO CD C 10.464 7.946 27.440 1.00 . A A . 13 PRO CD 1 1
2 3335 1 1 13 PRO CG C 11.881 8.090 26.968 1.00 . A A . 13 PRO CG 1 1
2 3336 1 1 13 PRO HA H 11.464 10.930 28.248 1.00 . A A . 13 PRO HA 1 1
2 3337 1 1 13 PRO HB2 H 12.011 9.786 25.668 1.00 . A A . 13 PRO HB2 1 1
2 3338 1 1 13 PRO HB3 H 13.072 9.868 27.075 1.00 . A A . 13 PRO HB3 1 1
2 3339 1 1 13 PRO HD2 H 9.794 7.824 26.602 1.00 . A A . 13 PRO HD2 1 1
2 3340 1 1 13 PRO HD3 H 10.374 7.117 28.126 1.00 . A A . 13 PRO HD3 1 1
2 3341 1 1 13 PRO HG2 H 12.027 7.535 26.053 1.00 . A A . 13 PRO HG2 1 1
2 3342 1 1 13 PRO HG3 H 12.565 7.741 27.728 1.00 . A A . 13 PRO HG3 1 1
2 3343 1 1 13 PRO N N 10.235 9.221 28.123 1.00 . A A . 13 PRO N 1 1
2 3344 1 1 13 PRO O O 10.008 12.361 26.772 1.00 . A A . 13 PRO O 1 1
2 3345 1 1 14 PHE C C 7.444 10.991 24.525 1.00 . A A . 14 PHE C 1 1
2 3346 1 1 14 PHE CA C 8.941 11.266 24.459 1.00 . A A . 14 PHE CA 1 1
2 3347 1 1 14 PHE CB C 9.503 10.862 23.090 1.00 . A A . 14 PHE CB 1 1
2 3348 1 1 14 PHE CD1 C 9.289 12.985 21.770 1.00 . A A . 14 PHE CD1 1 1
2 3349 1 1 14 PHE CD2 C 8.119 11.054 21.007 1.00 . A A . 14 PHE CD2 1 1
2 3350 1 1 14 PHE CE1 C 8.798 13.709 20.700 1.00 . A A . 14 PHE CE1 1 1
2 3351 1 1 14 PHE CE2 C 7.624 11.772 19.937 1.00 . A A . 14 PHE CE2 1 1
2 3352 1 1 14 PHE CG C 8.955 11.652 21.935 1.00 . A A . 14 PHE CG 1 1
2 3353 1 1 14 PHE CZ C 7.964 13.101 19.783 1.00 . A A . 14 PHE CZ 1 1
2 3354 1 1 14 PHE H H 9.713 9.566 25.444 1.00 . A A . 14 PHE H 1 1
2 3355 1 1 14 PHE HA H 9.109 12.320 24.612 1.00 . A A . 14 PHE HA 1 1
2 3356 1 1 14 PHE HB2 H 10.574 10.995 23.099 1.00 . A A . 14 PHE HB2 1 1
2 3357 1 1 14 PHE HB3 H 9.279 9.821 22.916 1.00 . A A . 14 PHE HB3 1 1
2 3358 1 1 14 PHE HD1 H 9.941 13.461 22.487 1.00 . A A . 14 PHE HD1 1 1
2 3359 1 1 14 PHE HD2 H 7.853 10.014 21.128 1.00 . A A . 14 PHE HD2 1 1
2 3360 1 1 14 PHE HE1 H 9.066 14.749 20.582 1.00 . A A . 14 PHE HE1 1 1
2 3361 1 1 14 PHE HE2 H 6.972 11.294 19.221 1.00 . A A . 14 PHE HE2 1 1
2 3362 1 1 14 PHE HZ H 7.580 13.665 18.947 1.00 . A A . 14 PHE HZ 1 1
2 3363 1 1 14 PHE N N 9.643 10.540 25.507 1.00 . A A . 14 PHE N 1 1
2 3364 1 1 14 PHE O O 7.017 9.839 24.532 1.00 . A A . 14 PHE O 1 1
2 3365 1 1 15 SER C C 4.500 13.164 24.149 1.00 . A A . 15 SER C 1 1
2 3366 1 1 15 SER CA C 5.207 11.918 24.687 1.00 . A A . 15 SER CA 1 1
2 3367 1 1 15 SER CB C 4.820 11.676 26.148 1.00 . A A . 15 SER CB 1 1
2 3368 1 1 15 SER H H 7.052 12.952 24.566 1.00 . A A . 15 SER H 1 1
2 3369 1 1 15 SER HA H 4.910 11.065 24.099 1.00 . A A . 15 SER HA 1 1
2 3370 1 1 15 SER HB2 H 3.751 11.784 26.261 1.00 . A A . 15 SER HB2 1 1
2 3371 1 1 15 SER HB3 H 5.113 10.679 26.438 1.00 . A A . 15 SER HB3 1 1
2 3372 1 1 15 SER HG H 6.286 12.904 26.582 1.00 . A A . 15 SER HG 1 1
2 3373 1 1 15 SER N N 6.653 12.050 24.586 1.00 . A A . 15 SER N 1 1
2 3374 1 1 15 SER O O 5.154 14.146 23.782 1.00 . A A . 15 SER O 1 1
2 3375 1 1 15 SER OG O 5.465 12.609 26.999 1.00 . A A . 15 SER OG 1 1
2 3376 1 1 16 SER C C 2.441 14.518 22.186 1.00 . A A . 16 SER C 1 1
2 3377 1 1 16 SER CA C 2.312 14.216 23.685 1.00 . A A . 16 SER CA 1 1
2 3378 1 1 16 SER CB C 2.628 15.464 24.521 1.00 . A A . 16 SER CB 1 1
2 3379 1 1 16 SER H H 2.731 12.249 24.336 1.00 . A A . 16 SER H 1 1
2 3380 1 1 16 SER HA H 1.290 13.925 23.880 1.00 . A A . 16 SER HA 1 1
2 3381 1 1 16 SER HB2 H 3.643 15.781 24.326 1.00 . A A . 16 SER HB2 1 1
2 3382 1 1 16 SER HB3 H 1.946 16.259 24.253 1.00 . A A . 16 SER HB3 1 1
2 3383 1 1 16 SER HG H 3.368 15.152 26.314 1.00 . A A . 16 SER HG 1 1
2 3384 1 1 16 SER N N 3.164 13.094 24.096 1.00 . A A . 16 SER N 1 1
2 3385 1 1 16 SER O O 1.509 14.282 21.415 1.00 . A A . 16 SER O 1 1
2 3386 1 1 16 SER OG O 2.493 15.193 25.910 1.00 . A A . 16 SER OG 1 1
2 3387 1 1 17 PHE C C 4.242 14.128 19.610 1.00 . A A . 17 PHE C 1 1
2 3388 1 1 17 PHE CA C 3.836 15.372 20.388 1.00 . A A . 17 PHE CA 1 1
2 3389 1 1 17 PHE CB C 4.931 16.445 20.287 1.00 . A A . 17 PHE CB 1 1
2 3390 1 1 17 PHE CD1 C 4.480 17.634 18.121 1.00 . A A . 17 PHE CD1 1 1
2 3391 1 1 17 PHE CD2 C 6.473 16.337 18.305 1.00 . A A . 17 PHE CD2 1 1
2 3392 1 1 17 PHE CE1 C 4.818 17.973 16.824 1.00 . A A . 17 PHE CE1 1 1
2 3393 1 1 17 PHE CE2 C 6.815 16.673 17.010 1.00 . A A . 17 PHE CE2 1 1
2 3394 1 1 17 PHE CG C 5.300 16.812 18.874 1.00 . A A . 17 PHE CG 1 1
2 3395 1 1 17 PHE CZ C 5.988 17.493 16.269 1.00 . A A . 17 PHE CZ 1 1
2 3396 1 1 17 PHE H H 4.305 15.182 22.442 1.00 . A A . 17 PHE H 1 1
2 3397 1 1 17 PHE HA H 2.919 15.762 19.972 1.00 . A A . 17 PHE HA 1 1
2 3398 1 1 17 PHE HB2 H 4.592 17.342 20.781 1.00 . A A . 17 PHE HB2 1 1
2 3399 1 1 17 PHE HB3 H 5.823 16.085 20.780 1.00 . A A . 17 PHE HB3 1 1
2 3400 1 1 17 PHE HD1 H 3.565 18.011 18.554 1.00 . A A . 17 PHE HD1 1 1
2 3401 1 1 17 PHE HD2 H 7.120 15.697 18.883 1.00 . A A . 17 PHE HD2 1 1
2 3402 1 1 17 PHE HE1 H 4.169 18.616 16.247 1.00 . A A . 17 PHE HE1 1 1
2 3403 1 1 17 PHE HE2 H 7.730 16.294 16.578 1.00 . A A . 17 PHE HE2 1 1
2 3404 1 1 17 PHE HZ H 6.254 17.756 15.257 1.00 . A A . 17 PHE HZ 1 1
2 3405 1 1 17 PHE N N 3.592 15.036 21.782 1.00 . A A . 17 PHE N 1 1
2 3406 1 1 17 PHE O O 4.848 13.211 20.165 1.00 . A A . 17 PHE O 1 1
2 3407 1 1 18 MET C C 4.297 13.479 16.007 1.00 . A A . 18 MET C 1 1
2 3408 1 1 18 MET CA C 4.286 13.005 17.457 1.00 . A A . 18 MET CA 1 1
2 3409 1 1 18 MET CB C 3.359 11.790 17.636 1.00 . A A . 18 MET CB 1 1
2 3410 1 1 18 MET CE C -0.232 12.274 15.552 1.00 . A A . 18 MET CE 1 1
2 3411 1 1 18 MET CG C 1.893 12.050 17.316 1.00 . A A . 18 MET CG 1 1
2 3412 1 1 18 MET H H 3.343 14.821 17.969 1.00 . A A . 18 MET H 1 1
2 3413 1 1 18 MET HA H 5.291 12.720 17.730 1.00 . A A . 18 MET HA 1 1
2 3414 1 1 18 MET HB2 H 3.703 10.998 16.991 1.00 . A A . 18 MET HB2 1 1
2 3415 1 1 18 MET HB3 H 3.423 11.455 18.661 1.00 . A A . 18 MET HB3 1 1
2 3416 1 1 18 MET HE1 H -0.751 11.552 16.164 1.00 . A A . 18 MET HE1 1 1
2 3417 1 1 18 MET HE2 H -0.393 13.266 15.949 1.00 . A A . 18 MET HE2 1 1
2 3418 1 1 18 MET HE3 H -0.606 12.226 14.542 1.00 . A A . 18 MET HE3 1 1
2 3419 1 1 18 MET HG2 H 1.289 11.335 17.854 1.00 . A A . 18 MET HG2 1 1
2 3420 1 1 18 MET HG3 H 1.639 13.049 17.644 1.00 . A A . 18 MET HG3 1 1
2 3421 1 1 18 MET N N 3.888 14.093 18.334 1.00 . A A . 18 MET N 1 1
2 3422 1 1 18 MET O O 3.480 14.317 15.616 1.00 . A A . 18 MET O 1 1
2 3423 1 1 18 MET SD S 1.521 11.909 15.556 1.00 . A A . 18 MET SD 1 1
2 3424 1 1 19 PRO C C 4.509 12.255 12.989 1.00 . A A . 19 PRO C 1 1
2 3425 1 1 19 PRO CA C 5.330 13.270 13.784 1.00 . A A . 19 PRO CA 1 1
2 3426 1 1 19 PRO CB C 6.827 13.129 13.456 1.00 . A A . 19 PRO CB 1 1
2 3427 1 1 19 PRO CD C 6.403 12.186 15.638 1.00 . A A . 19 PRO CD 1 1
2 3428 1 1 19 PRO CG C 7.495 12.667 14.722 1.00 . A A . 19 PRO CG 1 1
2 3429 1 1 19 PRO HA H 4.995 14.270 13.551 1.00 . A A . 19 PRO HA 1 1
2 3430 1 1 19 PRO HB2 H 6.951 12.407 12.664 1.00 . A A . 19 PRO HB2 1 1
2 3431 1 1 19 PRO HB3 H 7.215 14.085 13.136 1.00 . A A . 19 PRO HB3 1 1
2 3432 1 1 19 PRO HD2 H 6.211 11.133 15.482 1.00 . A A . 19 PRO HD2 1 1
2 3433 1 1 19 PRO HD3 H 6.658 12.382 16.669 1.00 . A A . 19 PRO HD3 1 1
2 3434 1 1 19 PRO HG2 H 8.176 11.859 14.500 1.00 . A A . 19 PRO HG2 1 1
2 3435 1 1 19 PRO HG3 H 8.027 13.490 15.176 1.00 . A A . 19 PRO HG3 1 1
2 3436 1 1 19 PRO N N 5.266 13.001 15.214 1.00 . A A . 19 PRO N 1 1
2 3437 1 1 19 PRO O O 4.844 11.069 12.954 1.00 . A A . 19 PRO O 1 1
2 3438 1 1 20 PRO C C 3.012 11.314 10.300 1.00 . A A . 20 PRO C 1 1
2 3439 1 1 20 PRO CA C 2.486 11.826 11.645 1.00 . A A . 20 PRO CA 1 1
2 3440 1 1 20 PRO CB C 1.244 12.710 11.432 1.00 . A A . 20 PRO CB 1 1
2 3441 1 1 20 PRO CD C 3.018 14.105 12.238 1.00 . A A . 20 PRO CD 1 1
2 3442 1 1 20 PRO CG C 1.526 13.994 12.147 1.00 . A A . 20 PRO CG 1 1
2 3443 1 1 20 PRO HA H 2.218 10.981 12.261 1.00 . A A . 20 PRO HA 1 1
2 3444 1 1 20 PRO HB2 H 1.097 12.875 10.375 1.00 . A A . 20 PRO HB2 1 1
2 3445 1 1 20 PRO HB3 H 0.377 12.216 11.844 1.00 . A A . 20 PRO HB3 1 1
2 3446 1 1 20 PRO HD2 H 3.422 14.565 11.347 1.00 . A A . 20 PRO HD2 1 1
2 3447 1 1 20 PRO HD3 H 3.306 14.659 13.119 1.00 . A A . 20 PRO HD3 1 1
2 3448 1 1 20 PRO HG2 H 1.123 14.824 11.583 1.00 . A A . 20 PRO HG2 1 1
2 3449 1 1 20 PRO HG3 H 1.090 13.966 13.136 1.00 . A A . 20 PRO HG3 1 1
2 3450 1 1 20 PRO N N 3.427 12.706 12.340 1.00 . A A . 20 PRO N 1 1
2 3451 1 1 20 PRO O O 2.375 11.502 9.262 1.00 . A A . 20 PRO O 1 1
2 3452 1 1 21 GLU C C 4.070 8.598 9.058 1.00 . A A . 21 GLU C 1 1
2 3453 1 1 21 GLU CA C 4.689 9.994 9.136 1.00 . A A . 21 GLU CA 1 1
2 3454 1 1 21 GLU CB C 6.225 9.928 9.186 1.00 . A A . 21 GLU CB 1 1
2 3455 1 1 21 GLU CD C 6.533 10.056 6.666 1.00 . A A . 21 GLU CD 1 1
2 3456 1 1 21 GLU CG C 6.873 9.317 7.947 1.00 . A A . 21 GLU CG 1 1
2 3457 1 1 21 GLU H H 4.673 10.613 11.163 1.00 . A A . 21 GLU H 1 1
2 3458 1 1 21 GLU HA H 4.381 10.564 8.271 1.00 . A A . 21 GLU HA 1 1
2 3459 1 1 21 GLU HB2 H 6.609 10.930 9.303 1.00 . A A . 21 GLU HB2 1 1
2 3460 1 1 21 GLU HB3 H 6.518 9.341 10.044 1.00 . A A . 21 GLU HB3 1 1
2 3461 1 1 21 GLU HG2 H 7.945 9.332 8.074 1.00 . A A . 21 GLU HG2 1 1
2 3462 1 1 21 GLU HG3 H 6.538 8.294 7.852 1.00 . A A . 21 GLU HG3 1 1
2 3463 1 1 21 GLU N N 4.166 10.660 10.322 1.00 . A A . 21 GLU N 1 1
2 3464 1 1 21 GLU O O 4.753 7.579 9.169 1.00 . A A . 21 GLU O 1 1
2 3465 1 1 21 GLU OE1 O 7.177 11.086 6.377 1.00 . A A . 21 GLU OE1 1 1
2 3466 1 1 21 GLU OE2 O 5.635 9.596 5.930 1.00 . A A . 21 GLU OE2 1 1
2 3467 1 1 22 GLN C C 2.353 6.476 7.698 1.00 . A A . 22 GLN C 1 1
2 3468 1 1 22 GLN CA C 1.993 7.339 8.897 1.00 . A A . 22 GLN CA 1 1
2 3469 1 1 22 GLN CB C 0.490 7.640 8.916 1.00 . A A . 22 GLN CB 1 1
2 3470 1 1 22 GLN CD C -1.382 9.081 8.007 1.00 . A A . 22 GLN CD 1 1
2 3471 1 1 22 GLN CG C 0.036 8.575 7.806 1.00 . A A . 22 GLN CG 1 1
2 3472 1 1 22 GLN H H 2.282 9.427 8.784 1.00 . A A . 22 GLN H 1 1
2 3473 1 1 22 GLN HA H 2.248 6.797 9.796 1.00 . A A . 22 GLN HA 1 1
2 3474 1 1 22 GLN HB2 H -0.052 6.711 8.816 1.00 . A A . 22 GLN HB2 1 1
2 3475 1 1 22 GLN HB3 H 0.238 8.093 9.863 1.00 . A A . 22 GLN HB3 1 1
2 3476 1 1 22 GLN HE21 H -1.635 9.256 6.036 1.00 . A A . 22 GLN HE21 1 1
2 3477 1 1 22 GLN HE22 H -2.987 9.709 7.025 1.00 . A A . 22 GLN HE22 1 1
2 3478 1 1 22 GLN HG2 H 0.707 9.418 7.771 1.00 . A A . 22 GLN HG2 1 1
2 3479 1 1 22 GLN HG3 H 0.082 8.044 6.866 1.00 . A A . 22 GLN HG3 1 1
2 3480 1 1 22 GLN N N 2.755 8.577 8.902 1.00 . A A . 22 GLN N 1 1
2 3481 1 1 22 GLN NE2 N -2.072 9.378 6.917 1.00 . A A . 22 GLN NE2 1 1
2 3482 1 1 22 GLN O O 2.459 6.961 6.567 1.00 . A A . 22 GLN O 1 1
2 3483 1 1 22 GLN OE1 O -1.852 9.211 9.139 1.00 . A A . 22 GLN OE1 1 1
2 3484 1 1 23 GLU C C 1.681 3.744 6.210 1.00 . A A . 23 GLU C 1 1
2 3485 1 1 23 GLU CA C 2.923 4.258 6.921 1.00 . A A . 23 GLU CA 1 1
2 3486 1 1 23 GLU CB C 3.722 3.090 7.514 1.00 . A A . 23 GLU CB 1 1
2 3487 1 1 23 GLU CD C 5.239 1.127 7.012 1.00 . A A . 23 GLU CD 1 1
2 3488 1 1 23 GLU CG C 4.181 2.074 6.477 1.00 . A A . 23 GLU CG 1 1
2 3489 1 1 23 GLU H H 2.434 4.877 8.872 1.00 . A A . 23 GLU H 1 1
2 3490 1 1 23 GLU HA H 3.542 4.782 6.208 1.00 . A A . 23 GLU HA 1 1
2 3491 1 1 23 GLU HB2 H 4.596 3.482 8.013 1.00 . A A . 23 GLU HB2 1 1
2 3492 1 1 23 GLU HB3 H 3.104 2.579 8.237 1.00 . A A . 23 GLU HB3 1 1
2 3493 1 1 23 GLU HG2 H 3.329 1.491 6.160 1.00 . A A . 23 GLU HG2 1 1
2 3494 1 1 23 GLU HG3 H 4.590 2.604 5.630 1.00 . A A . 23 GLU HG3 1 1
2 3495 1 1 23 GLU N N 2.551 5.198 7.958 1.00 . A A . 23 GLU N 1 1
2 3496 1 1 23 GLU O O 0.934 2.927 6.755 1.00 . A A . 23 GLU O 1 1
2 3497 1 1 23 GLU OE1 O 6.438 1.472 6.935 1.00 . A A . 23 GLU OE1 1 1
2 3498 1 1 23 GLU OE2 O 4.878 0.045 7.509 1.00 . A A . 23 GLU OE2 1 1
2 3499 1 1 24 THR C C 0.952 3.224 2.876 1.00 . A A . 24 THR C 1 1
2 3500 1 1 24 THR CA C 0.375 3.743 4.188 1.00 . A A . 24 THR CA 1 1
2 3501 1 1 24 THR CB C -0.742 4.788 3.934 1.00 . A A . 24 THR CB 1 1
2 3502 1 1 24 THR CG2 C -0.300 5.884 2.987 1.00 . A A . 24 THR CG2 1 1
2 3503 1 1 24 THR H H 1.992 4.994 4.683 1.00 . A A . 24 THR H 1 1
2 3504 1 1 24 THR HA H -0.067 2.912 4.715 1.00 . A A . 24 THR HA 1 1
2 3505 1 1 24 THR HB H -1.009 5.240 4.880 1.00 . A A . 24 THR HB 1 1
2 3506 1 1 24 THR HG1 H -2.643 4.274 3.987 1.00 . A A . 24 THR HG1 1 1
2 3507 1 1 24 THR HG21 H 0.504 6.445 3.437 1.00 . A A . 24 THR HG21 1 1
2 3508 1 1 24 THR HG22 H -1.135 6.536 2.783 1.00 . A A . 24 THR HG22 1 1
2 3509 1 1 24 THR HG23 H 0.040 5.437 2.064 1.00 . A A . 24 THR HG23 1 1
2 3510 1 1 24 THR N N 1.439 4.256 5.014 1.00 . A A . 24 THR N 1 1
2 3511 1 1 24 THR O O 1.672 3.931 2.161 1.00 . A A . 24 THR O 1 1
2 3512 1 1 24 THR OG1 O -1.895 4.147 3.386 1.00 . A A . 24 THR OG1 1 1
2 3513 1 1 25 VAL C C -0.025 0.721 0.641 1.00 . A A . 25 VAL C 1 1
2 3514 1 1 25 VAL CA C 1.161 1.348 1.369 1.00 . A A . 25 VAL CA 1 1
2 3515 1 1 25 VAL CB C 2.282 0.308 1.636 1.00 . A A . 25 VAL CB 1 1
2 3516 1 1 25 VAL CG1 C 3.469 0.961 2.349 1.00 . A A . 25 VAL CG1 1 1
2 3517 1 1 25 VAL CG2 C 1.755 -0.861 2.445 1.00 . A A . 25 VAL CG2 1 1
2 3518 1 1 25 VAL H H 0.149 1.434 3.227 1.00 . A A . 25 VAL H 1 1
2 3519 1 1 25 VAL HA H 1.568 2.130 0.749 1.00 . A A . 25 VAL HA 1 1
2 3520 1 1 25 VAL HB H 2.628 -0.069 0.685 1.00 . A A . 25 VAL HB 1 1
2 3521 1 1 25 VAL HG11 H 4.247 0.227 2.518 1.00 . A A . 25 VAL HG11 1 1
2 3522 1 1 25 VAL HG12 H 3.863 1.761 1.740 1.00 . A A . 25 VAL HG12 1 1
2 3523 1 1 25 VAL HG13 H 3.145 1.361 3.299 1.00 . A A . 25 VAL HG13 1 1
2 3524 1 1 25 VAL HG21 H 2.547 -1.575 2.604 1.00 . A A . 25 VAL HG21 1 1
2 3525 1 1 25 VAL HG22 H 1.394 -0.502 3.397 1.00 . A A . 25 VAL HG22 1 1
2 3526 1 1 25 VAL HG23 H 0.946 -1.332 1.907 1.00 . A A . 25 VAL HG23 1 1
2 3527 1 1 25 VAL N N 0.690 1.964 2.596 1.00 . A A . 25 VAL N 1 1
2 3528 1 1 25 VAL O O -1.080 0.516 1.238 1.00 . A A . 25 VAL O 1 1
2 3529 1 1 26 HIS C C -0.925 -1.449 -1.789 1.00 . A A . 26 HIS C 1 1
2 3530 1 1 26 HIS CA C -1.012 0.039 -1.467 1.00 . A A . 26 HIS CA 1 1
2 3531 1 1 26 HIS CB C -1.073 0.859 -2.767 1.00 . A A . 26 HIS CB 1 1
2 3532 1 1 26 HIS CD2 C -0.598 3.200 -1.733 1.00 . A A . 26 HIS CD2 1 1
2 3533 1 1 26 HIS CE1 C -2.022 4.371 -2.906 1.00 . A A . 26 HIS CE1 1 1
2 3534 1 1 26 HIS CG C -1.240 2.340 -2.561 1.00 . A A . 26 HIS CG 1 1
2 3535 1 1 26 HIS H H 1.016 0.526 -1.056 1.00 . A A . 26 HIS H 1 1
2 3536 1 1 26 HIS HA H -1.911 0.219 -0.898 1.00 . A A . 26 HIS HA 1 1
2 3537 1 1 26 HIS HB2 H -0.158 0.707 -3.318 1.00 . A A . 26 HIS HB2 1 1
2 3538 1 1 26 HIS HB3 H -1.905 0.510 -3.362 1.00 . A A . 26 HIS HB3 1 1
2 3539 1 1 26 HIS HD1 H -2.759 2.783 -3.964 1.00 . A A . 26 HIS HD1 1 1
2 3540 1 1 26 HIS HD2 H 0.151 2.937 -1.001 1.00 . A A . 26 HIS HD2 1 1
2 3541 1 1 26 HIS HE1 H -2.602 5.195 -3.295 1.00 . A A . 26 HIS HE1 1 1
2 3542 1 1 26 HIS HE2 H -0.651 5.296 -1.708 1.00 . A A . 26 HIS HE2 1 1
2 3543 1 1 26 HIS N N 0.124 0.460 -0.647 1.00 . A A . 26 HIS N 1 1
2 3544 1 1 26 HIS ND1 N -2.131 3.110 -3.278 1.00 . A A . 26 HIS ND1 1 1
2 3545 1 1 26 HIS NE2 N -1.099 4.454 -1.969 1.00 . A A . 26 HIS NE2 1 1
2 3546 1 1 26 HIS O O 0.040 -1.902 -2.395 1.00 . A A . 26 HIS O 1 1
2 3547 1 1 27 VAL C C -2.658 -4.070 -2.828 1.00 . A A . 27 VAL C 1 1
2 3548 1 1 27 VAL CA C -1.919 -3.653 -1.554 1.00 . A A . 27 VAL CA 1 1
2 3549 1 1 27 VAL CB C -2.533 -4.360 -0.323 1.00 . A A . 27 VAL CB 1 1
2 3550 1 1 27 VAL CG1 C -2.326 -5.862 -0.410 1.00 . A A . 27 VAL CG1 1 1
2 3551 1 1 27 VAL CG2 C -1.932 -3.812 0.962 1.00 . A A . 27 VAL CG2 1 1
2 3552 1 1 27 VAL H H -2.738 -1.764 -1.004 1.00 . A A . 27 VAL H 1 1
2 3553 1 1 27 VAL HA H -0.885 -3.960 -1.639 1.00 . A A . 27 VAL HA 1 1
2 3554 1 1 27 VAL HB H -3.595 -4.166 -0.309 1.00 . A A . 27 VAL HB 1 1
2 3555 1 1 27 VAL HG11 H -1.266 -6.077 -0.410 1.00 . A A . 27 VAL HG11 1 1
2 3556 1 1 27 VAL HG12 H -2.790 -6.340 0.440 1.00 . A A . 27 VAL HG12 1 1
2 3557 1 1 27 VAL HG13 H -2.769 -6.235 -1.321 1.00 . A A . 27 VAL HG13 1 1
2 3558 1 1 27 VAL HG21 H -0.867 -3.991 0.967 1.00 . A A . 27 VAL HG21 1 1
2 3559 1 1 27 VAL HG22 H -2.118 -2.750 1.021 1.00 . A A . 27 VAL HG22 1 1
2 3560 1 1 27 VAL HG23 H -2.385 -4.304 1.810 1.00 . A A . 27 VAL HG23 1 1
2 3561 1 1 27 VAL N N -1.942 -2.200 -1.398 1.00 . A A . 27 VAL N 1 1
2 3562 1 1 27 VAL O O -3.791 -3.666 -3.051 1.00 . A A . 27 VAL O 1 1
2 3563 1 1 28 PHE C C -3.392 -6.458 -4.948 1.00 . A A . 28 PHE C 1 1
2 3564 1 1 28 PHE CA C -2.521 -5.205 -4.987 1.00 . A A . 28 PHE CA 1 1
2 3565 1 1 28 PHE CB C -1.326 -5.443 -5.916 1.00 . A A . 28 PHE CB 1 1
2 3566 1 1 28 PHE CD1 C -1.530 -3.375 -7.316 1.00 . A A . 28 PHE CD1 1 1
2 3567 1 1 28 PHE CD2 C -1.311 -5.474 -8.423 1.00 . A A . 28 PHE CD2 1 1
2 3568 1 1 28 PHE CE1 C -1.570 -2.731 -8.539 1.00 . A A . 28 PHE CE1 1 1
2 3569 1 1 28 PHE CE2 C -1.354 -4.836 -9.648 1.00 . A A . 28 PHE CE2 1 1
2 3570 1 1 28 PHE CG C -1.401 -4.750 -7.244 1.00 . A A . 28 PHE CG 1 1
2 3571 1 1 28 PHE CZ C -1.483 -3.463 -9.705 1.00 . A A . 28 PHE CZ 1 1
2 3572 1 1 28 PHE H H -1.160 -5.276 -3.365 1.00 . A A . 28 PHE H 1 1
2 3573 1 1 28 PHE HA H -3.105 -4.375 -5.356 1.00 . A A . 28 PHE HA 1 1
2 3574 1 1 28 PHE HB2 H -0.429 -5.098 -5.422 1.00 . A A . 28 PHE HB2 1 1
2 3575 1 1 28 PHE HB3 H -1.235 -6.505 -6.100 1.00 . A A . 28 PHE HB3 1 1
2 3576 1 1 28 PHE HD1 H -1.601 -2.802 -6.404 1.00 . A A . 28 PHE HD1 1 1
2 3577 1 1 28 PHE HD2 H -1.212 -6.547 -8.378 1.00 . A A . 28 PHE HD2 1 1
2 3578 1 1 28 PHE HE1 H -1.670 -1.654 -8.580 1.00 . A A . 28 PHE HE1 1 1
2 3579 1 1 28 PHE HE2 H -1.286 -5.410 -10.559 1.00 . A A . 28 PHE HE2 1 1
2 3580 1 1 28 PHE HZ H -1.514 -2.961 -10.662 1.00 . A A . 28 PHE HZ 1 1
2 3581 1 1 28 PHE N N -2.009 -4.874 -3.657 1.00 . A A . 28 PHE N 1 1
2 3582 1 1 28 PHE O O -2.881 -7.566 -4.841 1.00 . A A . 28 PHE O 1 1
2 3583 1 1 29 ILE C C -6.542 -7.306 -6.317 1.00 . A A . 29 ILE C 1 1
2 3584 1 1 29 ILE CA C -5.612 -7.427 -5.107 1.00 . A A . 29 ILE CA 1 1
2 3585 1 1 29 ILE CB C -6.436 -7.603 -3.809 1.00 . A A . 29 ILE CB 1 1
2 3586 1 1 29 ILE CD1 C -8.025 -6.438 -2.196 1.00 . A A . 29 ILE CD1 1 1
2 3587 1 1 29 ILE CG1 C -7.251 -6.347 -3.494 1.00 . A A . 29 ILE CG1 1 1
2 3588 1 1 29 ILE CG2 C -5.517 -7.954 -2.644 1.00 . A A . 29 ILE CG2 1 1
2 3589 1 1 29 ILE H H -5.077 -5.374 -5.050 1.00 . A A . 29 ILE H 1 1
2 3590 1 1 29 ILE HA H -5.002 -8.311 -5.234 1.00 . A A . 29 ILE HA 1 1
2 3591 1 1 29 ILE HB H -7.112 -8.432 -3.954 1.00 . A A . 29 ILE HB 1 1
2 3592 1 1 29 ILE HD11 H -8.558 -5.513 -2.028 1.00 . A A . 29 ILE HD11 1 1
2 3593 1 1 29 ILE HD12 H -8.730 -7.255 -2.255 1.00 . A A . 29 ILE HD12 1 1
2 3594 1 1 29 ILE HD13 H -7.340 -6.611 -1.379 1.00 . A A . 29 ILE HD13 1 1
2 3595 1 1 29 ILE HG12 H -6.589 -5.498 -3.432 1.00 . A A . 29 ILE HG12 1 1
2 3596 1 1 29 ILE HG13 H -7.962 -6.183 -4.291 1.00 . A A . 29 ILE HG13 1 1
2 3597 1 1 29 ILE HG21 H -4.981 -8.863 -2.872 1.00 . A A . 29 ILE HG21 1 1
2 3598 1 1 29 ILE HG22 H -4.814 -7.150 -2.486 1.00 . A A . 29 ILE HG22 1 1
2 3599 1 1 29 ILE HG23 H -6.107 -8.097 -1.750 1.00 . A A . 29 ILE HG23 1 1
2 3600 1 1 29 ILE N N -4.706 -6.285 -5.037 1.00 . A A . 29 ILE N 1 1
2 3601 1 1 29 ILE O O -7.281 -6.327 -6.460 1.00 . A A . 29 ILE O 1 1
2 3602 1 1 30 PRO C C -8.784 -8.231 -8.195 1.00 . A A . 30 PRO C 1 1
2 3603 1 1 30 PRO CA C -7.280 -8.284 -8.463 1.00 . A A . 30 PRO CA 1 1
2 3604 1 1 30 PRO CB C -6.910 -9.601 -9.146 1.00 . A A . 30 PRO CB 1 1
2 3605 1 1 30 PRO CD C -5.620 -9.480 -7.134 1.00 . A A . 30 PRO CD 1 1
2 3606 1 1 30 PRO CG C -5.615 -10.015 -8.537 1.00 . A A . 30 PRO CG 1 1
2 3607 1 1 30 PRO HA H -7.007 -7.458 -9.106 1.00 . A A . 30 PRO HA 1 1
2 3608 1 1 30 PRO HB2 H -7.681 -10.329 -8.962 1.00 . A A . 30 PRO HB2 1 1
2 3609 1 1 30 PRO HB3 H -6.810 -9.439 -10.209 1.00 . A A . 30 PRO HB3 1 1
2 3610 1 1 30 PRO HD2 H -6.038 -10.207 -6.454 1.00 . A A . 30 PRO HD2 1 1
2 3611 1 1 30 PRO HD3 H -4.619 -9.208 -6.833 1.00 . A A . 30 PRO HD3 1 1
2 3612 1 1 30 PRO HG2 H -5.542 -11.092 -8.526 1.00 . A A . 30 PRO HG2 1 1
2 3613 1 1 30 PRO HG3 H -4.795 -9.590 -9.095 1.00 . A A . 30 PRO HG3 1 1
2 3614 1 1 30 PRO N N -6.482 -8.289 -7.230 1.00 . A A . 30 PRO N 1 1
2 3615 1 1 30 PRO O O -9.274 -8.710 -7.165 1.00 . A A . 30 PRO O 1 1
2 3616 1 1 31 ALA C C -11.763 -8.642 -8.784 1.00 . A A . 31 ALA C 1 1
2 3617 1 1 31 ALA CA C -10.932 -7.385 -9.030 1.00 . A A . 31 ALA CA 1 1
2 3618 1 1 31 ALA CB C -11.430 -6.665 -10.273 1.00 . A A . 31 ALA CB 1 1
2 3619 1 1 31 ALA H H -9.055 -7.421 -10.001 1.00 . A A . 31 ALA H 1 1
2 3620 1 1 31 ALA HA H -11.060 -6.719 -8.192 1.00 . A A . 31 ALA HA 1 1
2 3621 1 1 31 ALA HB1 H -10.833 -5.780 -10.441 1.00 . A A . 31 ALA HB1 1 1
2 3622 1 1 31 ALA HB2 H -11.348 -7.321 -11.127 1.00 . A A . 31 ALA HB2 1 1
2 3623 1 1 31 ALA HB3 H -12.462 -6.382 -10.133 1.00 . A A . 31 ALA HB3 1 1
2 3624 1 1 31 ALA N N -9.505 -7.664 -9.159 1.00 . A A . 31 ALA N 1 1
2 3625 1 1 31 ALA O O -12.890 -8.551 -8.298 1.00 . A A . 31 ALA O 1 1
2 3626 1 1 32 GLN C C -12.117 -11.399 -7.456 1.00 . A A . 32 GLN C 1 1
2 3627 1 1 32 GLN CA C -11.933 -11.060 -8.932 1.00 . A A . 32 GLN CA 1 1
2 3628 1 1 32 GLN CB C -11.220 -12.218 -9.631 1.00 . A A . 32 GLN CB 1 1
2 3629 1 1 32 GLN CD C -12.564 -11.865 -11.755 1.00 . A A . 32 GLN CD 1 1
2 3630 1 1 32 GLN CG C -11.193 -12.108 -11.146 1.00 . A A . 32 GLN CG 1 1
2 3631 1 1 32 GLN H H -10.312 -9.818 -9.505 1.00 . A A . 32 GLN H 1 1
2 3632 1 1 32 GLN HA H -12.907 -10.941 -9.380 1.00 . A A . 32 GLN HA 1 1
2 3633 1 1 32 GLN HB2 H -10.201 -12.263 -9.280 1.00 . A A . 32 GLN HB2 1 1
2 3634 1 1 32 GLN HB3 H -11.721 -13.140 -9.371 1.00 . A A . 32 GLN HB3 1 1
2 3635 1 1 32 GLN HE21 H -12.261 -9.903 -11.733 1.00 . A A . 32 GLN HE21 1 1
2 3636 1 1 32 GLN HE22 H -13.780 -10.421 -12.381 1.00 . A A . 32 GLN HE22 1 1
2 3637 1 1 32 GLN HG2 H -10.543 -11.292 -11.423 1.00 . A A . 32 GLN HG2 1 1
2 3638 1 1 32 GLN HG3 H -10.800 -13.028 -11.546 1.00 . A A . 32 GLN HG3 1 1
2 3639 1 1 32 GLN N N -11.214 -9.805 -9.116 1.00 . A A . 32 GLN N 1 1
2 3640 1 1 32 GLN NE2 N -12.901 -10.602 -11.974 1.00 . A A . 32 GLN NE2 1 1
2 3641 1 1 32 GLN O O -13.049 -12.118 -7.101 1.00 . A A . 32 GLN O 1 1
2 3642 1 1 32 GLN OE1 O -13.303 -12.803 -12.052 1.00 . A A . 32 GLN OE1 1 1
2 3643 1 1 33 ALA C C -11.619 -10.026 -4.314 1.00 . A A . 33 ALA C 1 1
2 3644 1 1 33 ALA CA C -11.307 -11.232 -5.183 1.00 . A A . 33 ALA CA 1 1
2 3645 1 1 33 ALA CB C -9.997 -11.867 -4.740 1.00 . A A . 33 ALA CB 1 1
2 3646 1 1 33 ALA H H -10.560 -10.256 -6.904 1.00 . A A . 33 ALA H 1 1
2 3647 1 1 33 ALA HA H -12.091 -11.964 -5.056 1.00 . A A . 33 ALA HA 1 1
2 3648 1 1 33 ALA HB1 H -10.083 -12.192 -3.715 1.00 . A A . 33 ALA HB1 1 1
2 3649 1 1 33 ALA HB2 H -9.777 -12.715 -5.370 1.00 . A A . 33 ALA HB2 1 1
2 3650 1 1 33 ALA HB3 H -9.200 -11.143 -4.822 1.00 . A A . 33 ALA HB3 1 1
2 3651 1 1 33 ALA N N -11.244 -10.884 -6.592 1.00 . A A . 33 ALA N 1 1
2 3652 1 1 33 ALA O O -12.294 -10.163 -3.299 1.00 . A A . 33 ALA O 1 1
2 3653 1 1 34 VAL C C -12.745 -7.423 -3.455 1.00 . A A . 34 VAL C 1 1
2 3654 1 1 34 VAL CA C -11.310 -7.619 -3.940 1.00 . A A . 34 VAL CA 1 1
2 3655 1 1 34 VAL CB C -10.852 -6.365 -4.727 1.00 . A A . 34 VAL CB 1 1
2 3656 1 1 34 VAL CG1 C -11.696 -6.159 -5.974 1.00 . A A . 34 VAL CG1 1 1
2 3657 1 1 34 VAL CG2 C -10.897 -5.125 -3.846 1.00 . A A . 34 VAL CG2 1 1
2 3658 1 1 34 VAL H H -10.747 -8.785 -5.626 1.00 . A A . 34 VAL H 1 1
2 3659 1 1 34 VAL HA H -10.667 -7.727 -3.078 1.00 . A A . 34 VAL HA 1 1
2 3660 1 1 34 VAL HB H -9.829 -6.519 -5.038 1.00 . A A . 34 VAL HB 1 1
2 3661 1 1 34 VAL HG11 H -12.719 -5.965 -5.686 1.00 . A A . 34 VAL HG11 1 1
2 3662 1 1 34 VAL HG12 H -11.313 -5.319 -6.532 1.00 . A A . 34 VAL HG12 1 1
2 3663 1 1 34 VAL HG13 H -11.657 -7.049 -6.585 1.00 . A A . 34 VAL HG13 1 1
2 3664 1 1 34 VAL HG21 H -10.602 -4.261 -4.425 1.00 . A A . 34 VAL HG21 1 1
2 3665 1 1 34 VAL HG22 H -11.901 -4.983 -3.475 1.00 . A A . 34 VAL HG22 1 1
2 3666 1 1 34 VAL HG23 H -10.219 -5.249 -3.015 1.00 . A A . 34 VAL HG23 1 1
2 3667 1 1 34 VAL N N -11.178 -8.840 -4.747 1.00 . A A . 34 VAL N 1 1
2 3668 1 1 34 VAL O O -12.980 -6.951 -2.330 1.00 . A A . 34 VAL O 1 1
2 3669 1 1 35 GLY C C -15.421 -8.371 -2.657 1.00 . A A . 35 GLY C 1 1
2 3670 1 1 35 GLY CA C -15.085 -7.685 -3.955 1.00 . A A . 35 GLY CA 1 1
2 3671 1 1 35 GLY H H -13.442 -8.203 -5.157 1.00 . A A . 35 GLY H 1 1
2 3672 1 1 35 GLY HA2 H -15.332 -6.637 -3.872 1.00 . A A . 35 GLY HA2 1 1
2 3673 1 1 35 GLY HA3 H -15.669 -8.117 -4.744 1.00 . A A . 35 GLY HA3 1 1
2 3674 1 1 35 GLY N N -13.695 -7.817 -4.297 1.00 . A A . 35 GLY N 1 1
2 3675 1 1 35 GLY O O -15.849 -7.729 -1.702 1.00 . A A . 35 GLY O 1 1
2 3676 1 1 36 ALA C C -14.569 -10.123 -0.242 1.00 . A A . 36 ALA C 1 1
2 3677 1 1 36 ALA CA C -15.478 -10.436 -1.420 1.00 . A A . 36 ALA CA 1 1
2 3678 1 1 36 ALA CB C -15.414 -11.904 -1.766 1.00 . A A . 36 ALA CB 1 1
2 3679 1 1 36 ALA H H -14.639 -10.074 -3.318 1.00 . A A . 36 ALA H 1 1
2 3680 1 1 36 ALA HA H -16.505 -10.195 -1.160 1.00 . A A . 36 ALA HA 1 1
2 3681 1 1 36 ALA HB1 H -14.380 -12.208 -1.865 1.00 . A A . 36 ALA HB1 1 1
2 3682 1 1 36 ALA HB2 H -15.886 -12.478 -0.985 1.00 . A A . 36 ALA HB2 1 1
2 3683 1 1 36 ALA HB3 H -15.937 -12.061 -2.701 1.00 . A A . 36 ALA HB3 1 1
2 3684 1 1 36 ALA N N -15.118 -9.649 -2.579 1.00 . A A . 36 ALA N 1 1
2 3685 1 1 36 ALA O O -14.867 -10.476 0.901 1.00 . A A . 36 ALA O 1 1
2 3686 1 1 37 ILE C C -13.121 -8.074 1.453 1.00 . A A . 37 ILE C 1 1
2 3687 1 1 37 ILE CA C -12.500 -9.090 0.500 1.00 . A A . 37 ILE CA 1 1
2 3688 1 1 37 ILE CB C -11.183 -8.523 -0.093 1.00 . A A . 37 ILE CB 1 1
2 3689 1 1 37 ILE CD1 C -10.754 -10.981 -0.696 1.00 . A A . 37 ILE CD1 1 1
2 3690 1 1 37 ILE CG1 C -10.522 -9.527 -1.055 1.00 . A A . 37 ILE CG1 1 1
2 3691 1 1 37 ILE CG2 C -10.213 -8.144 1.018 1.00 . A A . 37 ILE CG2 1 1
2 3692 1 1 37 ILE H H -13.273 -9.216 -1.463 1.00 . A A . 37 ILE H 1 1
2 3693 1 1 37 ILE HA H -12.260 -9.984 1.058 1.00 . A A . 37 ILE HA 1 1
2 3694 1 1 37 ILE HB H -11.426 -7.625 -0.638 1.00 . A A . 37 ILE HB 1 1
2 3695 1 1 37 ILE HD11 H -11.720 -11.287 -1.069 1.00 . A A . 37 ILE HD11 1 1
2 3696 1 1 37 ILE HD12 H -9.987 -11.593 -1.148 1.00 . A A . 37 ILE HD12 1 1
2 3697 1 1 37 ILE HD13 H -10.733 -11.098 0.375 1.00 . A A . 37 ILE HD13 1 1
2 3698 1 1 37 ILE HG12 H -10.906 -9.371 -2.059 1.00 . A A . 37 ILE HG12 1 1
2 3699 1 1 37 ILE HG13 H -9.454 -9.356 -1.057 1.00 . A A . 37 ILE HG13 1 1
2 3700 1 1 37 ILE HG21 H -9.310 -7.739 0.585 1.00 . A A . 37 ILE HG21 1 1
2 3701 1 1 37 ILE HG22 H -10.670 -7.403 1.658 1.00 . A A . 37 ILE HG22 1 1
2 3702 1 1 37 ILE HG23 H -9.971 -9.022 1.600 1.00 . A A . 37 ILE HG23 1 1
2 3703 1 1 37 ILE N N -13.456 -9.460 -0.530 1.00 . A A . 37 ILE N 1 1
2 3704 1 1 37 ILE O O -12.937 -8.157 2.669 1.00 . A A . 37 ILE O 1 1
2 3705 1 1 38 ILE C C -15.590 -6.803 2.661 1.00 . A A . 38 ILE C 1 1
2 3706 1 1 38 ILE CA C -14.579 -6.141 1.713 1.00 . A A . 38 ILE CA 1 1
2 3707 1 1 38 ILE CB C -15.288 -5.077 0.838 1.00 . A A . 38 ILE CB 1 1
2 3708 1 1 38 ILE CD1 C -14.824 -3.034 -0.629 1.00 . A A . 38 ILE CD1 1 1
2 3709 1 1 38 ILE CG1 C -14.249 -4.247 0.077 1.00 . A A . 38 ILE CG1 1 1
2 3710 1 1 38 ILE CG2 C -16.174 -4.176 1.685 1.00 . A A . 38 ILE CG2 1 1
2 3711 1 1 38 ILE H H -13.969 -7.104 -0.087 1.00 . A A . 38 ILE H 1 1
2 3712 1 1 38 ILE HA H -13.833 -5.637 2.311 1.00 . A A . 38 ILE HA 1 1
2 3713 1 1 38 ILE HB H -15.916 -5.591 0.126 1.00 . A A . 38 ILE HB 1 1
2 3714 1 1 38 ILE HD11 H -15.558 -3.354 -1.355 1.00 . A A . 38 ILE HD11 1 1
2 3715 1 1 38 ILE HD12 H -15.295 -2.384 0.095 1.00 . A A . 38 ILE HD12 1 1
2 3716 1 1 38 ILE HD13 H -14.031 -2.499 -1.131 1.00 . A A . 38 ILE HD13 1 1
2 3717 1 1 38 ILE HG12 H -13.502 -3.897 0.772 1.00 . A A . 38 ILE HG12 1 1
2 3718 1 1 38 ILE HG13 H -13.776 -4.871 -0.667 1.00 . A A . 38 ILE HG13 1 1
2 3719 1 1 38 ILE HG21 H -16.637 -3.432 1.053 1.00 . A A . 38 ILE HG21 1 1
2 3720 1 1 38 ILE HG22 H -16.938 -4.770 2.164 1.00 . A A . 38 ILE HG22 1 1
2 3721 1 1 38 ILE HG23 H -15.573 -3.685 2.438 1.00 . A A . 38 ILE HG23 1 1
2 3722 1 1 38 ILE N N -13.883 -7.135 0.897 1.00 . A A . 38 ILE N 1 1
2 3723 1 1 38 ILE O O -15.741 -6.396 3.816 1.00 . A A . 38 ILE O 1 1
2 3724 1 1 39 GLY C C -18.635 -8.328 2.557 1.00 . A A . 39 GLY C 1 1
2 3725 1 1 39 GLY CA C -17.211 -8.561 3.004 1.00 . A A . 39 GLY CA 1 1
2 3726 1 1 39 GLY H H -16.104 -8.122 1.253 1.00 . A A . 39 GLY H 1 1
2 3727 1 1 39 GLY HA2 H -16.995 -9.619 2.951 1.00 . A A . 39 GLY HA2 1 1
2 3728 1 1 39 GLY HA3 H -17.109 -8.233 4.027 1.00 . A A . 39 GLY HA3 1 1
2 3729 1 1 39 GLY N N -16.256 -7.843 2.179 1.00 . A A . 39 GLY N 1 1
2 3730 1 1 39 GLY O O -18.982 -7.203 2.206 1.00 . A A . 39 GLY O 1 1
2 3731 1 1 40 LYS C C -21.604 -8.140 2.467 1.00 . A A . 40 LYS C 1 1
2 3732 1 1 40 LYS CA C -20.828 -9.386 2.058 1.00 . A A . 40 LYS CA 1 1
2 3733 1 1 40 LYS CB C -21.588 -10.649 2.484 1.00 . A A . 40 LYS CB 1 1
2 3734 1 1 40 LYS CD C -23.641 -12.075 2.196 1.00 . A A . 40 LYS CD 1 1
2 3735 1 1 40 LYS CE C -25.075 -12.129 1.686 1.00 . A A . 40 LYS CE 1 1
2 3736 1 1 40 LYS CG C -22.997 -10.729 1.916 1.00 . A A . 40 LYS CG 1 1
2 3737 1 1 40 LYS H H -19.125 -10.215 3.019 1.00 . A A . 40 LYS H 1 1
2 3738 1 1 40 LYS HA H -20.739 -9.390 0.981 1.00 . A A . 40 LYS HA 1 1
2 3739 1 1 40 LYS HB2 H -21.039 -11.516 2.149 1.00 . A A . 40 LYS HB2 1 1
2 3740 1 1 40 LYS HB3 H -21.655 -10.670 3.560 1.00 . A A . 40 LYS HB3 1 1
2 3741 1 1 40 LYS HD2 H -23.067 -12.846 1.703 1.00 . A A . 40 LYS HD2 1 1
2 3742 1 1 40 LYS HD3 H -23.640 -12.248 3.261 1.00 . A A . 40 LYS HD3 1 1
2 3743 1 1 40 LYS HE2 H -25.448 -13.133 1.812 1.00 . A A . 40 LYS HE2 1 1
2 3744 1 1 40 LYS HE3 H -25.677 -11.447 2.270 1.00 . A A . 40 LYS HE3 1 1
2 3745 1 1 40 LYS HG2 H -23.601 -9.953 2.364 1.00 . A A . 40 LYS HG2 1 1
2 3746 1 1 40 LYS HG3 H -22.953 -10.578 0.848 1.00 . A A . 40 LYS HG3 1 1
2 3747 1 1 40 LYS HZ1 H -26.111 -12.030 -0.129 1.00 . A A . 40 LYS HZ1 1 1
2 3748 1 1 40 LYS HZ2 H -24.439 -12.237 -0.307 1.00 . A A . 40 LYS HZ2 1 1
2 3749 1 1 40 LYS HZ3 H -25.063 -10.723 0.136 1.00 . A A . 40 LYS HZ3 1 1
2 3750 1 1 40 LYS N N -19.458 -9.393 2.607 1.00 . A A . 40 LYS N 1 1
2 3751 1 1 40 LYS NZ N -25.176 -11.756 0.248 1.00 . A A . 40 LYS NZ 1 1
2 3752 1 1 40 LYS O O -22.441 -7.636 1.715 1.00 . A A . 40 LYS O 1 1
2 3753 1 1 41 LYS C C -20.558 -5.534 4.478 1.00 . A A . 41 LYS C 1 1
2 3754 1 1 41 LYS CA C -21.774 -6.342 4.051 1.00 . A A . 41 LYS CA 1 1
2 3755 1 1 41 LYS CB C -22.823 -6.392 5.170 1.00 . A A . 41 LYS CB 1 1
2 3756 1 1 41 LYS CD C -23.203 -6.803 7.612 1.00 . A A . 41 LYS CD 1 1
2 3757 1 1 41 LYS CE C -22.916 -5.355 7.988 1.00 . A A . 41 LYS CE 1 1
2 3758 1 1 41 LYS CG C -22.417 -7.216 6.382 1.00 . A A . 41 LYS CG 1 1
2 3759 1 1 41 LYS H H -20.831 -8.204 4.293 1.00 . A A . 41 LYS H 1 1
2 3760 1 1 41 LYS HA H -22.210 -5.873 3.181 1.00 . A A . 41 LYS HA 1 1
2 3761 1 1 41 LYS HB2 H -23.021 -5.385 5.504 1.00 . A A . 41 LYS HB2 1 1
2 3762 1 1 41 LYS HB3 H -23.736 -6.811 4.769 1.00 . A A . 41 LYS HB3 1 1
2 3763 1 1 41 LYS HD2 H -24.258 -6.910 7.409 1.00 . A A . 41 LYS HD2 1 1
2 3764 1 1 41 LYS HD3 H -22.923 -7.443 8.437 1.00 . A A . 41 LYS HD3 1 1
2 3765 1 1 41 LYS HE2 H -21.850 -5.239 8.148 1.00 . A A . 41 LYS HE2 1 1
2 3766 1 1 41 LYS HE3 H -23.226 -4.717 7.173 1.00 . A A . 41 LYS HE3 1 1
2 3767 1 1 41 LYS HG2 H -22.608 -8.259 6.178 1.00 . A A . 41 LYS HG2 1 1
2 3768 1 1 41 LYS HG3 H -21.362 -7.070 6.571 1.00 . A A . 41 LYS HG3 1 1
2 3769 1 1 41 LYS HZ1 H -24.669 -4.989 9.068 1.00 . A A . 41 LYS HZ1 1 1
2 3770 1 1 41 LYS HZ2 H -23.380 -3.969 9.483 1.00 . A A . 41 LYS HZ2 1 1
2 3771 1 1 41 LYS HZ3 H -23.388 -5.580 10.014 1.00 . A A . 41 LYS HZ3 1 1
2 3772 1 1 41 LYS N N -21.341 -7.661 3.663 1.00 . A A . 41 LYS N 1 1
2 3773 1 1 41 LYS NZ N -23.636 -4.947 9.223 1.00 . A A . 41 LYS NZ 1 1
2 3774 1 1 41 LYS O O -20.090 -5.677 5.606 1.00 . A A . 41 LYS O 1 1
2 3775 1 1 42 GLY C C -19.005 -3.170 5.130 1.00 . A A . 42 GLY C 1 1
2 3776 1 1 42 GLY CA C -18.914 -3.841 3.773 1.00 . A A . 42 GLY CA 1 1
2 3777 1 1 42 GLY H H -20.278 -4.951 2.590 1.00 . A A . 42 GLY H 1 1
2 3778 1 1 42 GLY HA2 H -17.972 -4.365 3.712 1.00 . A A . 42 GLY HA2 1 1
2 3779 1 1 42 GLY HA3 H -18.933 -3.076 3.007 1.00 . A A . 42 GLY HA3 1 1
2 3780 1 1 42 GLY N N -19.995 -4.795 3.515 1.00 . A A . 42 GLY N 1 1
2 3781 1 1 42 GLY O O -19.591 -2.100 5.276 1.00 . A A . 42 GLY O 1 1
2 3782 1 1 43 GLN C C -17.555 -4.333 8.298 1.00 . A A . 43 GLN C 1 1
2 3783 1 1 43 GLN CA C -18.443 -3.399 7.499 1.00 . A A . 43 GLN CA 1 1
2 3784 1 1 43 GLN CB C -19.871 -3.445 8.044 1.00 . A A . 43 GLN CB 1 1
2 3785 1 1 43 GLN CD C -19.890 -1.201 9.182 1.00 . A A . 43 GLN CD 1 1
2 3786 1 1 43 GLN CG C -20.045 -2.697 9.355 1.00 . A A . 43 GLN CG 1 1
2 3787 1 1 43 GLN H H -17.897 -4.628 5.884 1.00 . A A . 43 GLN H 1 1
2 3788 1 1 43 GLN HA H -18.058 -2.392 7.566 1.00 . A A . 43 GLN HA 1 1
2 3789 1 1 43 GLN HB2 H -20.537 -3.010 7.315 1.00 . A A . 43 GLN HB2 1 1
2 3790 1 1 43 GLN HB3 H -20.150 -4.477 8.203 1.00 . A A . 43 GLN HB3 1 1
2 3791 1 1 43 GLN HE21 H -21.835 -1.037 8.832 1.00 . A A . 43 GLN HE21 1 1
2 3792 1 1 43 GLN HE22 H -20.935 0.443 8.781 1.00 . A A . 43 GLN HE22 1 1
2 3793 1 1 43 GLN HG2 H -21.031 -2.899 9.741 1.00 . A A . 43 GLN HG2 1 1
2 3794 1 1 43 GLN HG3 H -19.301 -3.044 10.058 1.00 . A A . 43 GLN HG3 1 1
2 3795 1 1 43 GLN N N -18.397 -3.818 6.110 1.00 . A A . 43 GLN N 1 1
2 3796 1 1 43 GLN NE2 N -20.996 -0.531 8.905 1.00 . A A . 43 GLN NE2 1 1
2 3797 1 1 43 GLN O O -16.899 -3.927 9.249 1.00 . A A . 43 GLN O 1 1
2 3798 1 1 43 GLN OE1 O -18.794 -0.654 9.293 1.00 . A A . 43 GLN OE1 1 1
2 3799 1 1 44 HIS C C -15.161 -6.036 8.178 1.00 . A A . 44 HIS C 1 1
2 3800 1 1 44 HIS CA C -16.569 -6.565 8.413 1.00 . A A . 44 HIS CA 1 1
2 3801 1 1 44 HIS CB C -16.720 -7.931 7.732 1.00 . A A . 44 HIS CB 1 1
2 3802 1 1 44 HIS CD2 C -19.201 -8.672 7.515 1.00 . A A . 44 HIS CD2 1 1
2 3803 1 1 44 HIS CE1 C -19.260 -10.072 9.198 1.00 . A A . 44 HIS CE1 1 1
2 3804 1 1 44 HIS CG C -17.975 -8.673 8.088 1.00 . A A . 44 HIS CG 1 1
2 3805 1 1 44 HIS H H -18.198 -5.897 7.226 1.00 . A A . 44 HIS H 1 1
2 3806 1 1 44 HIS HA H -16.738 -6.668 9.474 1.00 . A A . 44 HIS HA 1 1
2 3807 1 1 44 HIS HB2 H -16.718 -7.790 6.659 1.00 . A A . 44 HIS HB2 1 1
2 3808 1 1 44 HIS HB3 H -15.878 -8.553 8.007 1.00 . A A . 44 HIS HB3 1 1
2 3809 1 1 44 HIS HD1 H -17.301 -9.796 9.744 1.00 . A A . 44 HIS HD1 1 1
2 3810 1 1 44 HIS HD2 H -19.510 -8.082 6.665 1.00 . A A . 44 HIS HD2 1 1
2 3811 1 1 44 HIS HE1 H -19.607 -10.788 9.929 1.00 . A A . 44 HIS HE1 1 1
2 3812 1 1 44 HIS HE2 H -20.847 -9.918 7.912 1.00 . A A . 44 HIS HE2 1 1
2 3813 1 1 44 HIS N N -17.535 -5.601 7.885 1.00 . A A . 44 HIS N 1 1
2 3814 1 1 44 HIS ND1 N -18.047 -9.559 9.136 1.00 . A A . 44 HIS ND1 1 1
2 3815 1 1 44 HIS NE2 N -19.983 -9.552 8.224 1.00 . A A . 44 HIS NE2 1 1
2 3816 1 1 44 HIS O O -14.290 -6.119 9.039 1.00 . A A . 44 HIS O 1 1
2 3817 1 1 45 ILE C C -13.422 -3.664 7.601 1.00 . A A . 45 ILE C 1 1
2 3818 1 1 45 ILE CA C -13.737 -4.802 6.622 1.00 . A A . 45 ILE CA 1 1
2 3819 1 1 45 ILE CB C -13.848 -4.241 5.184 1.00 . A A . 45 ILE CB 1 1
2 3820 1 1 45 ILE CD1 C -12.632 -2.880 3.406 1.00 . A A . 45 ILE CD1 1 1
2 3821 1 1 45 ILE CG1 C -12.598 -3.442 4.811 1.00 . A A . 45 ILE CG1 1 1
2 3822 1 1 45 ILE CG2 C -15.104 -3.383 5.039 1.00 . A A . 45 ILE CG2 1 1
2 3823 1 1 45 ILE H H -15.683 -5.544 6.322 1.00 . A A . 45 ILE H 1 1
2 3824 1 1 45 ILE HA H -12.934 -5.523 6.647 1.00 . A A . 45 ILE HA 1 1
2 3825 1 1 45 ILE HB H -13.944 -5.079 4.507 1.00 . A A . 45 ILE HB 1 1
2 3826 1 1 45 ILE HD11 H -11.721 -2.333 3.215 1.00 . A A . 45 ILE HD11 1 1
2 3827 1 1 45 ILE HD12 H -12.722 -3.689 2.697 1.00 . A A . 45 ILE HD12 1 1
2 3828 1 1 45 ILE HD13 H -13.477 -2.217 3.303 1.00 . A A . 45 ILE HD13 1 1
2 3829 1 1 45 ILE HG12 H -12.491 -2.613 5.494 1.00 . A A . 45 ILE HG12 1 1
2 3830 1 1 45 ILE HG13 H -11.732 -4.083 4.891 1.00 . A A . 45 ILE HG13 1 1
2 3831 1 1 45 ILE HG21 H -15.976 -3.977 5.275 1.00 . A A . 45 ILE HG21 1 1
2 3832 1 1 45 ILE HG22 H -15.046 -2.543 5.717 1.00 . A A . 45 ILE HG22 1 1
2 3833 1 1 45 ILE HG23 H -15.180 -3.022 4.023 1.00 . A A . 45 ILE HG23 1 1
2 3834 1 1 45 ILE N N -14.970 -5.480 6.989 1.00 . A A . 45 ILE N 1 1
2 3835 1 1 45 ILE O O -12.263 -3.381 7.902 1.00 . A A . 45 ILE O 1 1
2 3836 1 1 46 LYS C C -14.074 -2.392 10.432 1.00 . A A . 46 LYS C 1 1
2 3837 1 1 46 LYS CA C -14.298 -1.897 9.011 1.00 . A A . 46 LYS CA 1 1
2 3838 1 1 46 LYS CB C -15.504 -0.960 8.930 1.00 . A A . 46 LYS CB 1 1
2 3839 1 1 46 LYS CD C -14.575 -0.042 6.781 1.00 . A A . 46 LYS CD 1 1
2 3840 1 1 46 LYS CE C -14.019 1.215 7.419 1.00 . A A . 46 LYS CE 1 1
2 3841 1 1 46 LYS CG C -15.826 -0.527 7.505 1.00 . A A . 46 LYS CG 1 1
2 3842 1 1 46 LYS H H -15.371 -3.307 7.863 1.00 . A A . 46 LYS H 1 1
2 3843 1 1 46 LYS HA H -13.415 -1.359 8.697 1.00 . A A . 46 LYS HA 1 1
2 3844 1 1 46 LYS HB2 H -16.367 -1.467 9.337 1.00 . A A . 46 LYS HB2 1 1
2 3845 1 1 46 LYS HB3 H -15.302 -0.078 9.518 1.00 . A A . 46 LYS HB3 1 1
2 3846 1 1 46 LYS HD2 H -13.825 -0.816 6.824 1.00 . A A . 46 LYS HD2 1 1
2 3847 1 1 46 LYS HD3 H -14.824 0.166 5.750 1.00 . A A . 46 LYS HD3 1 1
2 3848 1 1 46 LYS HE2 H -14.622 2.054 7.103 1.00 . A A . 46 LYS HE2 1 1
2 3849 1 1 46 LYS HE3 H -14.075 1.115 8.491 1.00 . A A . 46 LYS HE3 1 1
2 3850 1 1 46 LYS HG2 H -16.240 -1.366 6.966 1.00 . A A . 46 LYS HG2 1 1
2 3851 1 1 46 LYS HG3 H -16.549 0.276 7.536 1.00 . A A . 46 LYS HG3 1 1
2 3852 1 1 46 LYS HZ1 H -11.994 0.709 7.400 1.00 . A A . 46 LYS HZ1 1 1
2 3853 1 1 46 LYS HZ2 H -12.285 2.374 7.405 1.00 . A A . 46 LYS HZ2 1 1
2 3854 1 1 46 LYS HZ3 H -12.519 1.479 5.989 1.00 . A A . 46 LYS HZ3 1 1
2 3855 1 1 46 LYS N N -14.466 -3.017 8.100 1.00 . A A . 46 LYS N 1 1
2 3856 1 1 46 LYS NZ N -12.607 1.462 7.026 1.00 . A A . 46 LYS NZ 1 1
2 3857 1 1 46 LYS O O -13.395 -1.745 11.227 1.00 . A A . 46 LYS O 1 1
2 3858 1 1 47 GLN C C -12.878 -4.604 12.016 1.00 . A A . 47 GLN C 1 1
2 3859 1 1 47 GLN CA C -14.354 -4.227 11.993 1.00 . A A . 47 GLN CA 1 1
2 3860 1 1 47 GLN CB C -15.240 -5.469 12.149 1.00 . A A . 47 GLN CB 1 1
2 3861 1 1 47 GLN CD C -14.961 -5.521 14.668 1.00 . A A . 47 GLN CD 1 1
2 3862 1 1 47 GLN CG C -14.924 -6.313 13.375 1.00 . A A . 47 GLN CG 1 1
2 3863 1 1 47 GLN H H -15.293 -3.944 10.120 1.00 . A A . 47 GLN H 1 1
2 3864 1 1 47 GLN HA H -14.554 -3.540 12.801 1.00 . A A . 47 GLN HA 1 1
2 3865 1 1 47 GLN HB2 H -16.271 -5.153 12.216 1.00 . A A . 47 GLN HB2 1 1
2 3866 1 1 47 GLN HB3 H -15.122 -6.090 11.273 1.00 . A A . 47 GLN HB3 1 1
2 3867 1 1 47 GLN HE21 H -13.591 -6.731 15.457 1.00 . A A . 47 GLN HE21 1 1
2 3868 1 1 47 GLN HE22 H -14.163 -5.454 16.485 1.00 . A A . 47 GLN HE22 1 1
2 3869 1 1 47 GLN HG2 H -15.649 -7.111 13.442 1.00 . A A . 47 GLN HG2 1 1
2 3870 1 1 47 GLN HG3 H -13.938 -6.735 13.259 1.00 . A A . 47 GLN HG3 1 1
2 3871 1 1 47 GLN N N -14.645 -3.546 10.743 1.00 . A A . 47 GLN N 1 1
2 3872 1 1 47 GLN NE2 N -14.158 -5.941 15.634 1.00 . A A . 47 GLN NE2 1 1
2 3873 1 1 47 GLN O O -12.225 -4.556 13.060 1.00 . A A . 47 GLN O 1 1
2 3874 1 1 47 GLN OE1 O -15.699 -4.545 14.800 1.00 . A A . 47 GLN OE1 1 1
2 3875 1 1 48 LEU C C -10.151 -3.946 11.041 1.00 . A A . 48 LEU C 1 1
2 3876 1 1 48 LEU CA C -10.931 -5.209 10.698 1.00 . A A . 48 LEU CA 1 1
2 3877 1 1 48 LEU CB C -10.606 -5.684 9.271 1.00 . A A . 48 LEU CB 1 1
2 3878 1 1 48 LEU CD1 C -9.149 -7.169 7.843 1.00 . A A . 48 LEU CD1 1 1
2 3879 1 1 48 LEU CD2 C -8.135 -5.215 8.979 1.00 . A A . 48 LEU CD2 1 1
2 3880 1 1 48 LEU CG C -9.201 -6.292 9.080 1.00 . A A . 48 LEU CG 1 1
2 3881 1 1 48 LEU H H -12.944 -5.060 10.066 1.00 . A A . 48 LEU H 1 1
2 3882 1 1 48 LEU HA H -10.660 -5.985 11.398 1.00 . A A . 48 LEU HA 1 1
2 3883 1 1 48 LEU HB2 H -11.339 -6.426 8.987 1.00 . A A . 48 LEU HB2 1 1
2 3884 1 1 48 LEU HB3 H -10.703 -4.835 8.606 1.00 . A A . 48 LEU HB3 1 1
2 3885 1 1 48 LEU HD11 H -9.393 -6.580 6.972 1.00 . A A . 48 LEU HD11 1 1
2 3886 1 1 48 LEU HD12 H -8.150 -7.571 7.741 1.00 . A A . 48 LEU HD12 1 1
2 3887 1 1 48 LEU HD13 H -9.856 -7.977 7.943 1.00 . A A . 48 LEU HD13 1 1
2 3888 1 1 48 LEU HD21 H -8.337 -4.589 8.123 1.00 . A A . 48 LEU HD21 1 1
2 3889 1 1 48 LEU HD22 H -8.142 -4.615 9.875 1.00 . A A . 48 LEU HD22 1 1
2 3890 1 1 48 LEU HD23 H -7.166 -5.679 8.863 1.00 . A A . 48 LEU HD23 1 1
2 3891 1 1 48 LEU HG H -8.968 -6.911 9.935 1.00 . A A . 48 LEU HG 1 1
2 3892 1 1 48 LEU N N -12.353 -4.956 10.846 1.00 . A A . 48 LEU N 1 1
2 3893 1 1 48 LEU O O -9.147 -4.000 11.747 1.00 . A A . 48 LEU O 1 1
2 3894 1 1 49 SER C C -9.861 -1.290 12.340 1.00 . A A . 49 SER C 1 1
2 3895 1 1 49 SER CA C -10.000 -1.523 10.834 1.00 . A A . 49 SER CA 1 1
2 3896 1 1 49 SER CB C -10.811 -0.382 10.204 1.00 . A A . 49 SER CB 1 1
2 3897 1 1 49 SER H H -11.467 -2.826 10.038 1.00 . A A . 49 SER H 1 1
2 3898 1 1 49 SER HA H -9.017 -1.545 10.389 1.00 . A A . 49 SER HA 1 1
2 3899 1 1 49 SER HB2 H -11.744 -0.271 10.736 1.00 . A A . 49 SER HB2 1 1
2 3900 1 1 49 SER HB3 H -10.246 0.535 10.273 1.00 . A A . 49 SER HB3 1 1
2 3901 1 1 49 SER HG H -10.822 -1.542 8.617 1.00 . A A . 49 SER HG 1 1
2 3902 1 1 49 SER N N -10.645 -2.805 10.570 1.00 . A A . 49 SER N 1 1
2 3903 1 1 49 SER O O -8.868 -0.729 12.806 1.00 . A A . 49 SER O 1 1
2 3904 1 1 49 SER OG O -11.097 -0.642 8.835 1.00 . A A . 49 SER OG 1 1
2 3905 1 1 50 ARG C C -9.845 -2.398 15.256 1.00 . A A . 50 ARG C 1 1
2 3906 1 1 50 ARG CA C -10.887 -1.549 14.537 1.00 . A A . 50 ARG CA 1 1
2 3907 1 1 50 ARG CB C -12.270 -1.886 15.090 1.00 . A A . 50 ARG CB 1 1
2 3908 1 1 50 ARG CD C -14.747 -1.474 15.047 1.00 . A A . 50 ARG CD 1 1
2 3909 1 1 50 ARG CG C -13.397 -1.083 14.464 1.00 . A A . 50 ARG CG 1 1
2 3910 1 1 50 ARG CZ C -15.655 -1.789 17.327 1.00 . A A . 50 ARG CZ 1 1
2 3911 1 1 50 ARG H H -11.579 -2.261 12.667 1.00 . A A . 50 ARG H 1 1
2 3912 1 1 50 ARG HA H -10.680 -0.507 14.725 1.00 . A A . 50 ARG HA 1 1
2 3913 1 1 50 ARG HB2 H -12.467 -2.934 14.918 1.00 . A A . 50 ARG HB2 1 1
2 3914 1 1 50 ARG HB3 H -12.274 -1.700 16.153 1.00 . A A . 50 ARG HB3 1 1
2 3915 1 1 50 ARG HD2 H -15.521 -0.940 14.516 1.00 . A A . 50 ARG HD2 1 1
2 3916 1 1 50 ARG HD3 H -14.887 -2.536 14.914 1.00 . A A . 50 ARG HD3 1 1
2 3917 1 1 50 ARG HE H -14.296 -0.404 16.806 1.00 . A A . 50 ARG HE 1 1
2 3918 1 1 50 ARG HG2 H -13.225 -0.034 14.651 1.00 . A A . 50 ARG HG2 1 1
2 3919 1 1 50 ARG HG3 H -13.407 -1.266 13.399 1.00 . A A . 50 ARG HG3 1 1
2 3920 1 1 50 ARG HH11 H -16.235 -3.217 16.004 1.00 . A A . 50 ARG HH11 1 1
2 3921 1 1 50 ARG HH12 H -16.942 -3.339 17.590 1.00 . A A . 50 ARG HH12 1 1
2 3922 1 1 50 ARG HH21 H -15.228 -0.554 18.886 1.00 . A A . 50 ARG HH21 1 1
2 3923 1 1 50 ARG HH22 H -16.360 -1.832 19.232 1.00 . A A . 50 ARG HH22 1 1
2 3924 1 1 50 ARG N N -10.852 -1.760 13.094 1.00 . A A . 50 ARG N 1 1
2 3925 1 1 50 ARG NE N -14.846 -1.156 16.472 1.00 . A A . 50 ARG NE 1 1
2 3926 1 1 50 ARG NH1 N -16.330 -2.865 16.943 1.00 . A A . 50 ARG NH1 1 1
2 3927 1 1 50 ARG NH2 N -15.756 -1.359 18.579 1.00 . A A . 50 ARG NH2 1 1
2 3928 1 1 50 ARG O O -9.048 -1.881 16.039 1.00 . A A . 50 ARG O 1 1
2 3929 1 1 51 PHE C C -7.526 -4.495 15.227 1.00 . A A . 51 PHE C 1 1
2 3930 1 1 51 PHE CA C -8.965 -4.608 15.721 1.00 . A A . 51 PHE CA 1 1
2 3931 1 1 51 PHE CB C -9.465 -6.064 15.628 1.00 . A A . 51 PHE CB 1 1
2 3932 1 1 51 PHE CD1 C -9.462 -6.713 13.194 1.00 . A A . 51 PHE CD1 1 1
2 3933 1 1 51 PHE CD2 C -7.874 -7.741 14.641 1.00 . A A . 51 PHE CD2 1 1
2 3934 1 1 51 PHE CE1 C -8.963 -7.439 12.128 1.00 . A A . 51 PHE CE1 1 1
2 3935 1 1 51 PHE CE2 C -7.373 -8.470 13.578 1.00 . A A . 51 PHE CE2 1 1
2 3936 1 1 51 PHE CG C -8.924 -6.853 14.462 1.00 . A A . 51 PHE CG 1 1
2 3937 1 1 51 PHE CZ C -7.919 -8.318 12.321 1.00 . A A . 51 PHE CZ 1 1
2 3938 1 1 51 PHE H H -10.425 -4.052 14.282 1.00 . A A . 51 PHE H 1 1
2 3939 1 1 51 PHE HA H -8.989 -4.301 16.758 1.00 . A A . 51 PHE HA 1 1
2 3940 1 1 51 PHE HB2 H -9.184 -6.585 16.530 1.00 . A A . 51 PHE HB2 1 1
2 3941 1 1 51 PHE HB3 H -10.542 -6.056 15.550 1.00 . A A . 51 PHE HB3 1 1
2 3942 1 1 51 PHE HD1 H -10.278 -6.024 13.037 1.00 . A A . 51 PHE HD1 1 1
2 3943 1 1 51 PHE HD2 H -7.444 -7.862 15.625 1.00 . A A . 51 PHE HD2 1 1
2 3944 1 1 51 PHE HE1 H -9.392 -7.314 11.141 1.00 . A A . 51 PHE HE1 1 1
2 3945 1 1 51 PHE HE2 H -6.555 -9.157 13.733 1.00 . A A . 51 PHE HE2 1 1
2 3946 1 1 51 PHE HZ H -7.528 -8.887 11.489 1.00 . A A . 51 PHE HZ 1 1
2 3947 1 1 51 PHE N N -9.837 -3.699 14.984 1.00 . A A . 51 PHE N 1 1
2 3948 1 1 51 PHE O O -6.577 -4.687 15.991 1.00 . A A . 51 PHE O 1 1
2 3949 1 1 52 ALA C C -5.395 -2.727 13.678 1.00 . A A . 52 ALA C 1 1
2 3950 1 1 52 ALA CA C -6.042 -4.065 13.362 1.00 . A A . 52 ALA CA 1 1
2 3951 1 1 52 ALA CB C -6.100 -4.277 11.863 1.00 . A A . 52 ALA CB 1 1
2 3952 1 1 52 ALA H H -8.156 -3.983 13.394 1.00 . A A . 52 ALA H 1 1
2 3953 1 1 52 ALA HA H -5.435 -4.851 13.786 1.00 . A A . 52 ALA HA 1 1
2 3954 1 1 52 ALA HB1 H -6.670 -3.479 11.408 1.00 . A A . 52 ALA HB1 1 1
2 3955 1 1 52 ALA HB2 H -5.098 -4.278 11.459 1.00 . A A . 52 ALA HB2 1 1
2 3956 1 1 52 ALA HB3 H -6.573 -5.224 11.651 1.00 . A A . 52 ALA HB3 1 1
2 3957 1 1 52 ALA N N -7.365 -4.162 13.952 1.00 . A A . 52 ALA N 1 1
2 3958 1 1 52 ALA O O -4.202 -2.544 13.464 1.00 . A A . 52 ALA O 1 1
2 3959 1 1 53 SER C C -5.161 0.272 13.374 1.00 . A A . 53 SER C 1 1
2 3960 1 1 53 SER CA C -5.734 -0.472 14.580 1.00 . A A . 53 SER CA 1 1
2 3961 1 1 53 SER CB C -4.690 -0.590 15.700 1.00 . A A . 53 SER CB 1 1
2 3962 1 1 53 SER H H -7.154 -2.010 14.299 1.00 . A A . 53 SER H 1 1
2 3963 1 1 53 SER HA H -6.584 0.079 14.950 1.00 . A A . 53 SER HA 1 1
2 3964 1 1 53 SER HB2 H -5.113 -1.141 16.527 1.00 . A A . 53 SER HB2 1 1
2 3965 1 1 53 SER HB3 H -3.825 -1.117 15.325 1.00 . A A . 53 SER HB3 1 1
2 3966 1 1 53 SER HG H -4.144 1.270 15.411 1.00 . A A . 53 SER HG 1 1
2 3967 1 1 53 SER N N -6.205 -1.797 14.188 1.00 . A A . 53 SER N 1 1
2 3968 1 1 53 SER O O -4.273 1.119 13.505 1.00 . A A . 53 SER O 1 1
2 3969 1 1 53 SER OG O -4.278 0.684 16.169 1.00 . A A . 53 SER OG 1 1
2 3970 1 1 54 ALA C C -6.364 1.058 10.131 1.00 . A A . 54 ALA C 1 1
2 3971 1 1 54 ALA CA C -5.208 0.538 10.965 1.00 . A A . 54 ALA CA 1 1
2 3972 1 1 54 ALA CB C -4.409 -0.496 10.184 1.00 . A A . 54 ALA CB 1 1
2 3973 1 1 54 ALA H H -6.460 -0.649 12.173 1.00 . A A . 54 ALA H 1 1
2 3974 1 1 54 ALA HA H -4.550 1.360 11.212 1.00 . A A . 54 ALA HA 1 1
2 3975 1 1 54 ALA HB1 H -4.018 -0.045 9.284 1.00 . A A . 54 ALA HB1 1 1
2 3976 1 1 54 ALA HB2 H -3.591 -0.850 10.794 1.00 . A A . 54 ALA HB2 1 1
2 3977 1 1 54 ALA HB3 H -5.049 -1.326 9.925 1.00 . A A . 54 ALA HB3 1 1
2 3978 1 1 54 ALA N N -5.697 -0.034 12.202 1.00 . A A . 54 ALA N 1 1
2 3979 1 1 54 ALA O O -7.512 0.646 10.315 1.00 . A A . 54 ALA O 1 1
2 3980 1 1 55 SER C C -7.259 1.716 7.118 1.00 . A A . 55 SER C 1 1
2 3981 1 1 55 SER CA C -7.091 2.543 8.379 1.00 . A A . 55 SER CA 1 1
2 3982 1 1 55 SER CB C -6.723 3.985 8.033 1.00 . A A . 55 SER CB 1 1
2 3983 1 1 55 SER H H -5.119 2.198 9.055 1.00 . A A . 55 SER H 1 1
2 3984 1 1 55 SER HA H -8.016 2.534 8.933 1.00 . A A . 55 SER HA 1 1
2 3985 1 1 55 SER HB2 H -5.845 3.991 7.405 1.00 . A A . 55 SER HB2 1 1
2 3986 1 1 55 SER HB3 H -7.546 4.449 7.509 1.00 . A A . 55 SER HB3 1 1
2 3987 1 1 55 SER HG H -5.991 4.175 9.841 1.00 . A A . 55 SER HG 1 1
2 3988 1 1 55 SER N N -6.065 1.952 9.207 1.00 . A A . 55 SER N 1 1
2 3989 1 1 55 SER O O -6.464 1.821 6.184 1.00 . A A . 55 SER O 1 1
2 3990 1 1 55 SER OG O -6.451 4.733 9.208 1.00 . A A . 55 SER OG 1 1
2 3991 1 1 56 ILE C C -9.404 0.692 4.952 1.00 . A A . 56 ILE C 1 1
2 3992 1 1 56 ILE CA C -8.538 -0.002 5.993 1.00 . A A . 56 ILE CA 1 1
2 3993 1 1 56 ILE CB C -9.243 -1.297 6.459 1.00 . A A . 56 ILE CB 1 1
2 3994 1 1 56 ILE CD1 C -7.095 -2.419 7.245 1.00 . A A . 56 ILE CD1 1 1
2 3995 1 1 56 ILE CG1 C -8.479 -1.947 7.614 1.00 . A A . 56 ILE CG1 1 1
2 3996 1 1 56 ILE CG2 C -9.397 -2.279 5.309 1.00 . A A . 56 ILE CG2 1 1
2 3997 1 1 56 ILE H H -8.887 0.863 7.883 1.00 . A A . 56 ILE H 1 1
2 3998 1 1 56 ILE HA H -7.587 -0.264 5.549 1.00 . A A . 56 ILE HA 1 1
2 3999 1 1 56 ILE HB H -10.232 -1.033 6.801 1.00 . A A . 56 ILE HB 1 1
2 4000 1 1 56 ILE HD11 H -7.164 -3.152 6.455 1.00 . A A . 56 ILE HD11 1 1
2 4001 1 1 56 ILE HD12 H -6.507 -1.579 6.907 1.00 . A A . 56 ILE HD12 1 1
2 4002 1 1 56 ILE HD13 H -6.625 -2.863 8.110 1.00 . A A . 56 ILE HD13 1 1
2 4003 1 1 56 ILE HG12 H -8.378 -1.232 8.417 1.00 . A A . 56 ILE HG12 1 1
2 4004 1 1 56 ILE HG13 H -9.038 -2.801 7.970 1.00 . A A . 56 ILE HG13 1 1
2 4005 1 1 56 ILE HG21 H -8.430 -2.477 4.873 1.00 . A A . 56 ILE HG21 1 1
2 4006 1 1 56 ILE HG22 H -9.824 -3.202 5.682 1.00 . A A . 56 ILE HG22 1 1
2 4007 1 1 56 ILE HG23 H -10.053 -1.855 4.561 1.00 . A A . 56 ILE HG23 1 1
2 4008 1 1 56 ILE N N -8.287 0.885 7.111 1.00 . A A . 56 ILE N 1 1
2 4009 1 1 56 ILE O O -10.580 0.978 5.199 1.00 . A A . 56 ILE O 1 1
2 4010 1 1 57 LYS C C -9.286 0.800 1.415 1.00 . A A . 57 LYS C 1 1
2 4011 1 1 57 LYS CA C -9.549 1.570 2.699 1.00 . A A . 57 LYS CA 1 1
2 4012 1 1 57 LYS CB C -9.140 3.037 2.513 1.00 . A A . 57 LYS CB 1 1
2 4013 1 1 57 LYS CD C -8.886 4.952 0.902 1.00 . A A . 57 LYS CD 1 1
2 4014 1 1 57 LYS CE C -9.418 6.062 1.788 1.00 . A A . 57 LYS CE 1 1
2 4015 1 1 57 LYS CG C -9.574 3.628 1.178 1.00 . A A . 57 LYS CG 1 1
2 4016 1 1 57 LYS H H -7.850 0.793 3.696 1.00 . A A . 57 LYS H 1 1
2 4017 1 1 57 LYS HA H -10.603 1.520 2.929 1.00 . A A . 57 LYS HA 1 1
2 4018 1 1 57 LYS HB2 H -9.584 3.624 3.304 1.00 . A A . 57 LYS HB2 1 1
2 4019 1 1 57 LYS HB3 H -8.066 3.111 2.583 1.00 . A A . 57 LYS HB3 1 1
2 4020 1 1 57 LYS HD2 H -7.827 4.839 1.083 1.00 . A A . 57 LYS HD2 1 1
2 4021 1 1 57 LYS HD3 H -9.049 5.221 -0.132 1.00 . A A . 57 LYS HD3 1 1
2 4022 1 1 57 LYS HE2 H -9.416 5.721 2.813 1.00 . A A . 57 LYS HE2 1 1
2 4023 1 1 57 LYS HE3 H -8.771 6.922 1.695 1.00 . A A . 57 LYS HE3 1 1
2 4024 1 1 57 LYS HG2 H -9.323 2.934 0.390 1.00 . A A . 57 LYS HG2 1 1
2 4025 1 1 57 LYS HG3 H -10.643 3.785 1.196 1.00 . A A . 57 LYS HG3 1 1
2 4026 1 1 57 LYS HZ1 H -11.458 5.662 1.571 1.00 . A A . 57 LYS HZ1 1 1
2 4027 1 1 57 LYS HZ2 H -10.836 6.709 0.398 1.00 . A A . 57 LYS HZ2 1 1
2 4028 1 1 57 LYS HZ3 H -11.111 7.273 1.976 1.00 . A A . 57 LYS HZ3 1 1
2 4029 1 1 57 LYS N N -8.816 0.976 3.805 1.00 . A A . 57 LYS N 1 1
2 4030 1 1 57 LYS NZ N -10.802 6.451 1.410 1.00 . A A . 57 LYS NZ 1 1
2 4031 1 1 57 LYS O O -8.156 0.412 1.140 1.00 . A A . 57 LYS O 1 1
2 4032 1 1 58 ILE C C -10.071 1.106 -1.706 1.00 . A A . 58 ILE C 1 1
2 4033 1 1 58 ILE CA C -10.160 -0.012 -0.680 1.00 . A A . 58 ILE CA 1 1
2 4034 1 1 58 ILE CB C -11.311 -0.972 -1.044 1.00 . A A . 58 ILE CB 1 1
2 4035 1 1 58 ILE CD1 C -10.232 -2.941 0.185 1.00 . A A . 58 ILE CD1 1 1
2 4036 1 1 58 ILE CG1 C -11.455 -2.061 0.025 1.00 . A A . 58 ILE CG1 1 1
2 4037 1 1 58 ILE CG2 C -11.065 -1.595 -2.410 1.00 . A A . 58 ILE CG2 1 1
2 4038 1 1 58 ILE H H -11.227 0.818 0.941 1.00 . A A . 58 ILE H 1 1
2 4039 1 1 58 ILE HA H -9.232 -0.567 -0.684 1.00 . A A . 58 ILE HA 1 1
2 4040 1 1 58 ILE HB H -12.225 -0.400 -1.094 1.00 . A A . 58 ILE HB 1 1
2 4041 1 1 58 ILE HD11 H -10.418 -3.680 0.950 1.00 . A A . 58 ILE HD11 1 1
2 4042 1 1 58 ILE HD12 H -10.019 -3.437 -0.751 1.00 . A A . 58 ILE HD12 1 1
2 4043 1 1 58 ILE HD13 H -9.386 -2.334 0.469 1.00 . A A . 58 ILE HD13 1 1
2 4044 1 1 58 ILE HG12 H -11.648 -1.594 0.978 1.00 . A A . 58 ILE HG12 1 1
2 4045 1 1 58 ILE HG13 H -12.290 -2.696 -0.233 1.00 . A A . 58 ILE HG13 1 1
2 4046 1 1 58 ILE HG21 H -11.909 -2.211 -2.681 1.00 . A A . 58 ILE HG21 1 1
2 4047 1 1 58 ILE HG22 H -10.940 -0.813 -3.144 1.00 . A A . 58 ILE HG22 1 1
2 4048 1 1 58 ILE HG23 H -10.173 -2.201 -2.373 1.00 . A A . 58 ILE HG23 1 1
2 4049 1 1 58 ILE N N -10.329 0.573 0.635 1.00 . A A . 58 ILE N 1 1
2 4050 1 1 58 ILE O O -11.039 1.827 -1.937 1.00 . A A . 58 ILE O 1 1
2 4051 1 1 59 ALA C C -9.417 2.223 -4.495 1.00 . A A . 59 ALA C 1 1
2 4052 1 1 59 ALA CA C -8.612 2.345 -3.206 1.00 . A A . 59 ALA CA 1 1
2 4053 1 1 59 ALA CB C -7.123 2.378 -3.504 1.00 . A A . 59 ALA CB 1 1
2 4054 1 1 59 ALA H H -8.199 0.580 -2.132 1.00 . A A . 59 ALA H 1 1
2 4055 1 1 59 ALA HA H -8.875 3.267 -2.712 1.00 . A A . 59 ALA HA 1 1
2 4056 1 1 59 ALA HB1 H -6.897 3.225 -4.133 1.00 . A A . 59 ALA HB1 1 1
2 4057 1 1 59 ALA HB2 H -6.571 2.458 -2.577 1.00 . A A . 59 ALA HB2 1 1
2 4058 1 1 59 ALA HB3 H -6.837 1.465 -4.011 1.00 . A A . 59 ALA HB3 1 1
2 4059 1 1 59 ALA N N -8.899 1.251 -2.295 1.00 . A A . 59 ALA N 1 1
2 4060 1 1 59 ALA O O -9.282 1.242 -5.233 1.00 . A A . 59 ALA O 1 1
2 4061 1 1 60 PRO C C -10.197 3.626 -7.195 1.00 . A A . 60 PRO C 1 1
2 4062 1 1 60 PRO CA C -11.066 3.252 -6.001 1.00 . A A . 60 PRO CA 1 1
2 4063 1 1 60 PRO CB C -12.116 4.346 -5.742 1.00 . A A . 60 PRO CB 1 1
2 4064 1 1 60 PRO CD C -10.592 4.346 -3.895 1.00 . A A . 60 PRO CD 1 1
2 4065 1 1 60 PRO CG C -11.994 4.696 -4.294 1.00 . A A . 60 PRO CG 1 1
2 4066 1 1 60 PRO HA H -11.558 2.311 -6.194 1.00 . A A . 60 PRO HA 1 1
2 4067 1 1 60 PRO HB2 H -11.908 5.200 -6.368 1.00 . A A . 60 PRO HB2 1 1
2 4068 1 1 60 PRO HB3 H -13.098 3.961 -5.969 1.00 . A A . 60 PRO HB3 1 1
2 4069 1 1 60 PRO HD2 H -9.924 5.173 -4.087 1.00 . A A . 60 PRO HD2 1 1
2 4070 1 1 60 PRO HD3 H -10.555 4.058 -2.855 1.00 . A A . 60 PRO HD3 1 1
2 4071 1 1 60 PRO HG2 H -12.169 5.752 -4.157 1.00 . A A . 60 PRO HG2 1 1
2 4072 1 1 60 PRO HG3 H -12.703 4.120 -3.717 1.00 . A A . 60 PRO HG3 1 1
2 4073 1 1 60 PRO N N -10.286 3.206 -4.768 1.00 . A A . 60 PRO N 1 1
2 4074 1 1 60 PRO O O -9.406 4.571 -7.126 1.00 . A A . 60 PRO O 1 1
2 4075 1 1 61 PRO C C -10.225 4.301 -10.302 1.00 . A A . 61 PRO C 1 1
2 4076 1 1 61 PRO CA C -9.576 3.166 -9.520 1.00 . A A . 61 PRO CA 1 1
2 4077 1 1 61 PRO CB C -9.657 1.854 -10.319 1.00 . A A . 61 PRO CB 1 1
2 4078 1 1 61 PRO CD C -11.141 1.681 -8.438 1.00 . A A . 61 PRO CD 1 1
2 4079 1 1 61 PRO CG C -10.383 0.876 -9.452 1.00 . A A . 61 PRO CG 1 1
2 4080 1 1 61 PRO HA H -8.544 3.408 -9.319 1.00 . A A . 61 PRO HA 1 1
2 4081 1 1 61 PRO HB2 H -10.192 2.027 -11.242 1.00 . A A . 61 PRO HB2 1 1
2 4082 1 1 61 PRO HB3 H -8.657 1.509 -10.543 1.00 . A A . 61 PRO HB3 1 1
2 4083 1 1 61 PRO HD2 H -12.124 1.936 -8.810 1.00 . A A . 61 PRO HD2 1 1
2 4084 1 1 61 PRO HD3 H -11.214 1.145 -7.504 1.00 . A A . 61 PRO HD3 1 1
2 4085 1 1 61 PRO HG2 H -11.067 0.293 -10.053 1.00 . A A . 61 PRO HG2 1 1
2 4086 1 1 61 PRO HG3 H -9.673 0.227 -8.960 1.00 . A A . 61 PRO HG3 1 1
2 4087 1 1 61 PRO N N -10.306 2.876 -8.294 1.00 . A A . 61 PRO N 1 1
2 4088 1 1 61 PRO O O -11.446 4.467 -10.281 1.00 . A A . 61 PRO O 1 1
2 4089 1 1 62 GLU C C -10.558 5.573 -13.055 1.00 . A A . 62 GLU C 1 1
2 4090 1 1 62 GLU CA C -9.900 6.168 -11.824 1.00 . A A . 62 GLU CA 1 1
2 4091 1 1 62 GLU CB C -8.770 7.110 -12.245 1.00 . A A . 62 GLU CB 1 1
2 4092 1 1 62 GLU CD C -9.074 8.548 -10.206 1.00 . A A . 62 GLU CD 1 1
2 4093 1 1 62 GLU CG C -8.089 7.805 -11.082 1.00 . A A . 62 GLU CG 1 1
2 4094 1 1 62 GLU H H -8.432 4.956 -10.898 1.00 . A A . 62 GLU H 1 1
2 4095 1 1 62 GLU HA H -10.638 6.724 -11.266 1.00 . A A . 62 GLU HA 1 1
2 4096 1 1 62 GLU HB2 H -8.027 6.543 -12.785 1.00 . A A . 62 GLU HB2 1 1
2 4097 1 1 62 GLU HB3 H -9.177 7.867 -12.898 1.00 . A A . 62 GLU HB3 1 1
2 4098 1 1 62 GLU HG2 H -7.580 7.066 -10.481 1.00 . A A . 62 GLU HG2 1 1
2 4099 1 1 62 GLU HG3 H -7.370 8.512 -11.469 1.00 . A A . 62 GLU HG3 1 1
2 4100 1 1 62 GLU N N -9.398 5.096 -10.973 1.00 . A A . 62 GLU N 1 1
2 4101 1 1 62 GLU O O -11.640 5.992 -13.465 1.00 . A A . 62 GLU O 1 1
2 4102 1 1 62 GLU OE1 O -9.720 9.497 -10.698 1.00 . A A . 62 GLU OE1 1 1
2 4103 1 1 62 GLU OE2 O -9.214 8.179 -9.021 1.00 . A A . 62 GLU OE2 1 1
2 4104 1 1 63 THR C C -11.114 2.595 -14.350 1.00 . A A . 63 THR C 1 1
2 4105 1 1 63 THR CA C -10.419 3.887 -14.782 1.00 . A A . 63 THR CA 1 1
2 4106 1 1 63 THR CB C -9.304 3.572 -15.794 1.00 . A A . 63 THR CB 1 1
2 4107 1 1 63 THR CG2 C -8.809 4.848 -16.459 1.00 . A A . 63 THR CG2 1 1
2 4108 1 1 63 THR H H -9.010 4.336 -13.286 1.00 . A A . 63 THR H 1 1
2 4109 1 1 63 THR HA H -11.142 4.531 -15.264 1.00 . A A . 63 THR HA 1 1
2 4110 1 1 63 THR HB H -9.704 2.917 -16.555 1.00 . A A . 63 THR HB 1 1
2 4111 1 1 63 THR HG1 H -7.670 3.577 -14.673 1.00 . A A . 63 THR HG1 1 1
2 4112 1 1 63 THR HG21 H -8.442 5.529 -15.703 1.00 . A A . 63 THR HG21 1 1
2 4113 1 1 63 THR HG22 H -9.622 5.311 -16.997 1.00 . A A . 63 THR HG22 1 1
2 4114 1 1 63 THR HG23 H -8.010 4.610 -17.147 1.00 . A A . 63 THR HG23 1 1
2 4115 1 1 63 THR N N -9.889 4.591 -13.636 1.00 . A A . 63 THR N 1 1
2 4116 1 1 63 THR O O -10.555 1.796 -13.596 1.00 . A A . 63 THR O 1 1
2 4117 1 1 63 THR OG1 O -8.212 2.919 -15.133 1.00 . A A . 63 THR OG1 1 1
2 4118 1 1 64 PRO C C -12.575 -0.061 -15.187 1.00 . A A . 64 PRO C 1 1
2 4119 1 1 64 PRO CA C -13.137 1.182 -14.507 1.00 . A A . 64 PRO CA 1 1
2 4120 1 1 64 PRO CB C -14.535 1.497 -15.060 1.00 . A A . 64 PRO CB 1 1
2 4121 1 1 64 PRO CD C -13.090 3.303 -15.688 1.00 . A A . 64 PRO CD 1 1
2 4122 1 1 64 PRO CG C -14.521 2.951 -15.403 1.00 . A A . 64 PRO CG 1 1
2 4123 1 1 64 PRO HA H -13.196 1.014 -13.442 1.00 . A A . 64 PRO HA 1 1
2 4124 1 1 64 PRO HB2 H -14.721 0.890 -15.934 1.00 . A A . 64 PRO HB2 1 1
2 4125 1 1 64 PRO HB3 H -15.278 1.281 -14.305 1.00 . A A . 64 PRO HB3 1 1
2 4126 1 1 64 PRO HD2 H -12.850 3.130 -16.728 1.00 . A A . 64 PRO HD2 1 1
2 4127 1 1 64 PRO HD3 H -12.889 4.330 -15.419 1.00 . A A . 64 PRO HD3 1 1
2 4128 1 1 64 PRO HG2 H -15.130 3.130 -16.277 1.00 . A A . 64 PRO HG2 1 1
2 4129 1 1 64 PRO HG3 H -14.888 3.527 -14.568 1.00 . A A . 64 PRO HG3 1 1
2 4130 1 1 64 PRO N N -12.352 2.382 -14.820 1.00 . A A . 64 PRO N 1 1
2 4131 1 1 64 PRO O O -13.034 -1.178 -14.952 1.00 . A A . 64 PRO O 1 1
2 4132 1 1 65 ASP C C -9.889 -1.628 -15.920 1.00 . A A . 65 ASP C 1 1
2 4133 1 1 65 ASP CA C -10.932 -0.918 -16.781 1.00 . A A . 65 ASP CA 1 1
2 4134 1 1 65 ASP CB C -10.278 -0.341 -18.045 1.00 . A A . 65 ASP CB 1 1
2 4135 1 1 65 ASP CG C -9.646 -1.399 -18.930 1.00 . A A . 65 ASP CG 1 1
2 4136 1 1 65 ASP H H -11.260 1.074 -16.158 1.00 . A A . 65 ASP H 1 1
2 4137 1 1 65 ASP HA H -11.694 -1.626 -17.069 1.00 . A A . 65 ASP HA 1 1
2 4138 1 1 65 ASP HB2 H -11.029 0.177 -18.623 1.00 . A A . 65 ASP HB2 1 1
2 4139 1 1 65 ASP HB3 H -9.511 0.362 -17.755 1.00 . A A . 65 ASP HB3 1 1
2 4140 1 1 65 ASP N N -11.574 0.156 -16.030 1.00 . A A . 65 ASP N 1 1
2 4141 1 1 65 ASP O O -9.388 -2.694 -16.285 1.00 . A A . 65 ASP O 1 1
2 4142 1 1 65 ASP OD1 O -10.391 -2.204 -19.529 1.00 . A A . 65 ASP OD1 1 1
2 4143 1 1 65 ASP OD2 O -8.402 -1.425 -19.034 1.00 . A A . 65 ASP OD2 1 1
2 4144 1 1 66 SER C C -8.868 -3.009 -13.463 1.00 . A A . 66 SER C 1 1
2 4145 1 1 66 SER CA C -8.559 -1.568 -13.878 1.00 . A A . 66 SER CA 1 1
2 4146 1 1 66 SER CB C -8.418 -0.678 -12.641 1.00 . A A . 66 SER CB 1 1
2 4147 1 1 66 SER H H -10.060 -0.219 -14.514 1.00 . A A . 66 SER H 1 1
2 4148 1 1 66 SER HA H -7.625 -1.561 -14.417 1.00 . A A . 66 SER HA 1 1
2 4149 1 1 66 SER HB2 H -8.332 0.354 -12.949 1.00 . A A . 66 SER HB2 1 1
2 4150 1 1 66 SER HB3 H -9.291 -0.795 -12.016 1.00 . A A . 66 SER HB3 1 1
2 4151 1 1 66 SER HG H -7.534 -1.355 -11.018 1.00 . A A . 66 SER HG 1 1
2 4152 1 1 66 SER N N -9.582 -1.038 -14.770 1.00 . A A . 66 SER N 1 1
2 4153 1 1 66 SER O O -9.944 -3.313 -12.941 1.00 . A A . 66 SER O 1 1
2 4154 1 1 66 SER OG O -7.266 -1.026 -11.888 1.00 . A A . 66 SER OG 1 1
2 4155 1 1 67 LYS C C -7.853 -5.609 -11.944 1.00 . A A . 67 LYS C 1 1
2 4156 1 1 67 LYS CA C -8.025 -5.312 -13.434 1.00 . A A . 67 LYS CA 1 1
2 4157 1 1 67 LYS CB C -6.953 -6.040 -14.251 1.00 . A A . 67 LYS CB 1 1
2 4158 1 1 67 LYS CD C -7.449 -8.476 -13.819 1.00 . A A . 67 LYS CD 1 1
2 4159 1 1 67 LYS CE C -7.775 -9.805 -14.472 1.00 . A A . 67 LYS CE 1 1
2 4160 1 1 67 LYS CG C -7.393 -7.365 -14.852 1.00 . A A . 67 LYS CG 1 1
2 4161 1 1 67 LYS H H -7.037 -3.545 -14.047 1.00 . A A . 67 LYS H 1 1
2 4162 1 1 67 LYS HA H -9.000 -5.634 -13.758 1.00 . A A . 67 LYS HA 1 1
2 4163 1 1 67 LYS HB2 H -6.640 -5.396 -15.058 1.00 . A A . 67 LYS HB2 1 1
2 4164 1 1 67 LYS HB3 H -6.107 -6.229 -13.609 1.00 . A A . 67 LYS HB3 1 1
2 4165 1 1 67 LYS HD2 H -6.489 -8.549 -13.328 1.00 . A A . 67 LYS HD2 1 1
2 4166 1 1 67 LYS HD3 H -8.212 -8.243 -13.092 1.00 . A A . 67 LYS HD3 1 1
2 4167 1 1 67 LYS HE2 H -7.937 -10.542 -13.700 1.00 . A A . 67 LYS HE2 1 1
2 4168 1 1 67 LYS HE3 H -8.678 -9.689 -15.055 1.00 . A A . 67 LYS HE3 1 1
2 4169 1 1 67 LYS HG2 H -8.376 -7.242 -15.281 1.00 . A A . 67 LYS HG2 1 1
2 4170 1 1 67 LYS HG3 H -6.695 -7.645 -15.628 1.00 . A A . 67 LYS HG3 1 1
2 4171 1 1 67 LYS HZ1 H -5.868 -10.597 -14.793 1.00 . A A . 67 LYS HZ1 1 1
2 4172 1 1 67 LYS HZ2 H -6.356 -9.492 -15.979 1.00 . A A . 67 LYS HZ2 1 1
2 4173 1 1 67 LYS HZ3 H -7.009 -11.057 -15.962 1.00 . A A . 67 LYS HZ3 1 1
2 4174 1 1 67 LYS N N -7.893 -3.880 -13.688 1.00 . A A . 67 LYS N 1 1
2 4175 1 1 67 LYS NZ N -6.678 -10.270 -15.362 1.00 . A A . 67 LYS NZ 1 1
2 4176 1 1 67 LYS O O -8.138 -6.711 -11.468 1.00 . A A . 67 LYS O 1 1
2 4177 1 1 68 VAL C C -7.373 -3.528 -9.010 1.00 . A A . 68 VAL C 1 1
2 4178 1 1 68 VAL CA C -7.021 -4.774 -9.822 1.00 . A A . 68 VAL CA 1 1
2 4179 1 1 68 VAL CB C -5.504 -5.080 -9.738 1.00 . A A . 68 VAL CB 1 1
2 4180 1 1 68 VAL CG1 C -4.719 -4.098 -10.592 1.00 . A A . 68 VAL CG1 1 1
2 4181 1 1 68 VAL CG2 C -4.993 -5.055 -8.307 1.00 . A A . 68 VAL CG2 1 1
2 4182 1 1 68 VAL H H -7.326 -3.716 -11.620 1.00 . A A . 68 VAL H 1 1
2 4183 1 1 68 VAL HA H -7.561 -5.620 -9.421 1.00 . A A . 68 VAL HA 1 1
2 4184 1 1 68 VAL HB H -5.344 -6.077 -10.134 1.00 . A A . 68 VAL HB 1 1
2 4185 1 1 68 VAL HG11 H -4.907 -3.092 -10.244 1.00 . A A . 68 VAL HG11 1 1
2 4186 1 1 68 VAL HG12 H -3.664 -4.316 -10.513 1.00 . A A . 68 VAL HG12 1 1
2 4187 1 1 68 VAL HG13 H -5.030 -4.186 -11.622 1.00 . A A . 68 VAL HG13 1 1
2 4188 1 1 68 VAL HG21 H -5.515 -5.801 -7.726 1.00 . A A . 68 VAL HG21 1 1
2 4189 1 1 68 VAL HG22 H -3.935 -5.268 -8.299 1.00 . A A . 68 VAL HG22 1 1
2 4190 1 1 68 VAL HG23 H -5.169 -4.079 -7.879 1.00 . A A . 68 VAL HG23 1 1
2 4191 1 1 68 VAL N N -7.403 -4.606 -11.212 1.00 . A A . 68 VAL N 1 1
2 4192 1 1 68 VAL O O -7.439 -2.421 -9.549 1.00 . A A . 68 VAL O 1 1
2 4193 1 1 69 ARG C C -6.969 -2.704 -5.646 1.00 . A A . 69 ARG C 1 1
2 4194 1 1 69 ARG CA C -7.921 -2.624 -6.823 1.00 . A A . 69 ARG CA 1 1
2 4195 1 1 69 ARG CB C -9.383 -2.680 -6.353 1.00 . A A . 69 ARG CB 1 1
2 4196 1 1 69 ARG CD C -11.826 -2.517 -7.013 1.00 . A A . 69 ARG CD 1 1
2 4197 1 1 69 ARG CG C -10.380 -2.258 -7.426 1.00 . A A . 69 ARG CG 1 1
2 4198 1 1 69 ARG CZ C -13.494 -1.662 -5.394 1.00 . A A . 69 ARG CZ 1 1
2 4199 1 1 69 ARG H H -7.572 -4.633 -7.356 1.00 . A A . 69 ARG H 1 1
2 4200 1 1 69 ARG HA H -7.748 -1.697 -7.352 1.00 . A A . 69 ARG HA 1 1
2 4201 1 1 69 ARG HB2 H -9.613 -3.692 -6.056 1.00 . A A . 69 ARG HB2 1 1
2 4202 1 1 69 ARG HB3 H -9.503 -2.026 -5.503 1.00 . A A . 69 ARG HB3 1 1
2 4203 1 1 69 ARG HD2 H -12.473 -2.229 -7.827 1.00 . A A . 69 ARG HD2 1 1
2 4204 1 1 69 ARG HD3 H -11.943 -3.574 -6.826 1.00 . A A . 69 ARG HD3 1 1
2 4205 1 1 69 ARG HE H -11.509 -1.373 -5.272 1.00 . A A . 69 ARG HE 1 1
2 4206 1 1 69 ARG HG2 H -10.257 -1.203 -7.619 1.00 . A A . 69 ARG HG2 1 1
2 4207 1 1 69 ARG HG3 H -10.172 -2.813 -8.330 1.00 . A A . 69 ARG HG3 1 1
2 4208 1 1 69 ARG HH11 H -14.308 -2.556 -7.035 1.00 . A A . 69 ARG HH11 1 1
2 4209 1 1 69 ARG HH12 H -15.446 -2.028 -5.819 1.00 . A A . 69 ARG HH12 1 1
2 4210 1 1 69 ARG HH21 H -13.038 -0.669 -3.685 1.00 . A A . 69 ARG HH21 1 1
2 4211 1 1 69 ARG HH22 H -14.729 -0.989 -3.933 1.00 . A A . 69 ARG HH22 1 1
2 4212 1 1 69 ARG N N -7.625 -3.720 -7.725 1.00 . A A . 69 ARG N 1 1
2 4213 1 1 69 ARG NE N -12.225 -1.779 -5.809 1.00 . A A . 69 ARG NE 1 1
2 4214 1 1 69 ARG NH1 N -14.494 -2.119 -6.140 1.00 . A A . 69 ARG NH1 1 1
2 4215 1 1 69 ARG NH2 N -13.773 -1.054 -4.246 1.00 . A A . 69 ARG NH2 1 1
2 4216 1 1 69 ARG O O -6.757 -3.776 -5.087 1.00 . A A . 69 ARG O 1 1
2 4217 1 1 70 MET C C -5.995 -1.265 -2.906 1.00 . A A . 70 MET C 1 1
2 4218 1 1 70 MET CA C -5.364 -1.574 -4.249 1.00 . A A . 70 MET CA 1 1
2 4219 1 1 70 MET CB C -4.263 -0.559 -4.564 1.00 . A A . 70 MET CB 1 1
2 4220 1 1 70 MET CE C -3.037 1.593 -6.714 1.00 . A A . 70 MET CE 1 1
2 4221 1 1 70 MET CG C -3.384 -0.975 -5.728 1.00 . A A . 70 MET CG 1 1
2 4222 1 1 70 MET H H -6.610 -0.749 -5.745 1.00 . A A . 70 MET H 1 1
2 4223 1 1 70 MET HA H -4.926 -2.560 -4.203 1.00 . A A . 70 MET HA 1 1
2 4224 1 1 70 MET HB2 H -4.718 0.390 -4.804 1.00 . A A . 70 MET HB2 1 1
2 4225 1 1 70 MET HB3 H -3.637 -0.440 -3.692 1.00 . A A . 70 MET HB3 1 1
2 4226 1 1 70 MET HE1 H -3.708 1.941 -5.942 1.00 . A A . 70 MET HE1 1 1
2 4227 1 1 70 MET HE2 H -2.370 2.393 -6.999 1.00 . A A . 70 MET HE2 1 1
2 4228 1 1 70 MET HE3 H -3.609 1.276 -7.573 1.00 . A A . 70 MET HE3 1 1
2 4229 1 1 70 MET HG2 H -2.928 -1.925 -5.493 1.00 . A A . 70 MET HG2 1 1
2 4230 1 1 70 MET HG3 H -4.004 -1.085 -6.606 1.00 . A A . 70 MET HG3 1 1
2 4231 1 1 70 MET N N -6.366 -1.587 -5.301 1.00 . A A . 70 MET N 1 1
2 4232 1 1 70 MET O O -6.987 -0.559 -2.835 1.00 . A A . 70 MET O 1 1
2 4233 1 1 70 MET SD S -2.077 0.216 -6.090 1.00 . A A . 70 MET SD 1 1
2 4234 1 1 71 VAL C C -4.925 -0.443 0.063 1.00 . A A . 71 VAL C 1 1
2 4235 1 1 71 VAL CA C -5.858 -1.493 -0.509 1.00 . A A . 71 VAL CA 1 1
2 4236 1 1 71 VAL CB C -5.861 -2.727 0.414 1.00 . A A . 71 VAL CB 1 1
2 4237 1 1 71 VAL CG1 C -6.272 -2.343 1.821 1.00 . A A . 71 VAL CG1 1 1
2 4238 1 1 71 VAL CG2 C -6.778 -3.803 -0.134 1.00 . A A . 71 VAL CG2 1 1
2 4239 1 1 71 VAL H H -4.754 -2.515 -1.978 1.00 . A A . 71 VAL H 1 1
2 4240 1 1 71 VAL HA H -6.861 -1.092 -0.556 1.00 . A A . 71 VAL HA 1 1
2 4241 1 1 71 VAL HB H -4.860 -3.123 0.454 1.00 . A A . 71 VAL HB 1 1
2 4242 1 1 71 VAL HG11 H -6.292 -3.226 2.443 1.00 . A A . 71 VAL HG11 1 1
2 4243 1 1 71 VAL HG12 H -5.559 -1.637 2.218 1.00 . A A . 71 VAL HG12 1 1
2 4244 1 1 71 VAL HG13 H -7.251 -1.892 1.798 1.00 . A A . 71 VAL HG13 1 1
2 4245 1 1 71 VAL HG21 H -7.779 -3.407 -0.223 1.00 . A A . 71 VAL HG21 1 1
2 4246 1 1 71 VAL HG22 H -6.427 -4.114 -1.105 1.00 . A A . 71 VAL HG22 1 1
2 4247 1 1 71 VAL HG23 H -6.783 -4.648 0.538 1.00 . A A . 71 VAL HG23 1 1
2 4248 1 1 71 VAL N N -5.445 -1.831 -1.850 1.00 . A A . 71 VAL N 1 1
2 4249 1 1 71 VAL O O -3.708 -0.629 0.081 1.00 . A A . 71 VAL O 1 1
2 4250 1 1 72 VAL C C -4.659 1.357 2.641 1.00 . A A . 72 VAL C 1 1
2 4251 1 1 72 VAL CA C -4.722 1.690 1.162 1.00 . A A . 72 VAL CA 1 1
2 4252 1 1 72 VAL CB C -5.347 3.085 0.960 1.00 . A A . 72 VAL CB 1 1
2 4253 1 1 72 VAL CG1 C -4.552 4.157 1.693 1.00 . A A . 72 VAL CG1 1 1
2 4254 1 1 72 VAL CG2 C -5.446 3.412 -0.521 1.00 . A A . 72 VAL CG2 1 1
2 4255 1 1 72 VAL H H -6.459 0.780 0.389 1.00 . A A . 72 VAL H 1 1
2 4256 1 1 72 VAL HA H -3.723 1.689 0.751 1.00 . A A . 72 VAL HA 1 1
2 4257 1 1 72 VAL HB H -6.348 3.064 1.367 1.00 . A A . 72 VAL HB 1 1
2 4258 1 1 72 VAL HG11 H -4.515 3.918 2.745 1.00 . A A . 72 VAL HG11 1 1
2 4259 1 1 72 VAL HG12 H -3.546 4.197 1.299 1.00 . A A . 72 VAL HG12 1 1
2 4260 1 1 72 VAL HG13 H -5.031 5.114 1.556 1.00 . A A . 72 VAL HG13 1 1
2 4261 1 1 72 VAL HG21 H -6.071 2.681 -1.011 1.00 . A A . 72 VAL HG21 1 1
2 4262 1 1 72 VAL HG22 H -5.877 4.393 -0.644 1.00 . A A . 72 VAL HG22 1 1
2 4263 1 1 72 VAL HG23 H -4.460 3.396 -0.961 1.00 . A A . 72 VAL HG23 1 1
2 4264 1 1 72 VAL N N -5.489 0.663 0.497 1.00 . A A . 72 VAL N 1 1
2 4265 1 1 72 VAL O O -5.641 1.533 3.373 1.00 . A A . 72 VAL O 1 1
2 4266 1 1 73 ILE C C -2.552 1.450 5.208 1.00 . A A . 73 ILE C 1 1
2 4267 1 1 73 ILE CA C -3.354 0.406 4.430 1.00 . A A . 73 ILE CA 1 1
2 4268 1 1 73 ILE CB C -2.694 -0.998 4.512 1.00 . A A . 73 ILE CB 1 1
2 4269 1 1 73 ILE CD1 C -4.020 -1.556 6.551 1.00 . A A . 73 ILE CD1 1 1
2 4270 1 1 73 ILE CG1 C -2.648 -1.469 5.953 1.00 . A A . 73 ILE CG1 1 1
2 4271 1 1 73 ILE CG2 C -1.307 -1.014 3.907 1.00 . A A . 73 ILE CG2 1 1
2 4272 1 1 73 ILE H H -2.778 0.713 2.439 1.00 . A A . 73 ILE H 1 1
2 4273 1 1 73 ILE HA H -4.339 0.337 4.869 1.00 . A A . 73 ILE HA 1 1
2 4274 1 1 73 ILE HB H -3.305 -1.684 3.945 1.00 . A A . 73 ILE HB 1 1
2 4275 1 1 73 ILE HD11 H -4.502 -0.595 6.458 1.00 . A A . 73 ILE HD11 1 1
2 4276 1 1 73 ILE HD12 H -4.595 -2.298 6.014 1.00 . A A . 73 ILE HD12 1 1
2 4277 1 1 73 ILE HD13 H -3.948 -1.833 7.592 1.00 . A A . 73 ILE HD13 1 1
2 4278 1 1 73 ILE HG12 H -2.196 -2.448 5.997 1.00 . A A . 73 ILE HG12 1 1
2 4279 1 1 73 ILE HG13 H -2.067 -0.773 6.540 1.00 . A A . 73 ILE HG13 1 1
2 4280 1 1 73 ILE HG21 H -0.885 -2.003 4.001 1.00 . A A . 73 ILE HG21 1 1
2 4281 1 1 73 ILE HG22 H -1.365 -0.740 2.865 1.00 . A A . 73 ILE HG22 1 1
2 4282 1 1 73 ILE HG23 H -0.684 -0.304 4.433 1.00 . A A . 73 ILE HG23 1 1
2 4283 1 1 73 ILE N N -3.522 0.824 3.063 1.00 . A A . 73 ILE N 1 1
2 4284 1 1 73 ILE O O -1.328 1.535 5.110 1.00 . A A . 73 ILE O 1 1
2 4285 1 1 74 THR C C -2.585 2.867 8.214 1.00 . A A . 74 THR C 1 1
2 4286 1 1 74 THR CA C -2.635 3.302 6.758 1.00 . A A . 74 THR CA 1 1
2 4287 1 1 74 THR CB C -3.413 4.624 6.645 1.00 . A A . 74 THR CB 1 1
2 4288 1 1 74 THR CG2 C -2.611 5.779 7.223 1.00 . A A . 74 THR CG2 1 1
2 4289 1 1 74 THR H H -4.244 2.173 5.978 1.00 . A A . 74 THR H 1 1
2 4290 1 1 74 THR HA H -1.629 3.457 6.392 1.00 . A A . 74 THR HA 1 1
2 4291 1 1 74 THR HB H -4.335 4.530 7.200 1.00 . A A . 74 THR HB 1 1
2 4292 1 1 74 THR HG1 H -4.669 5.001 5.168 1.00 . A A . 74 THR HG1 1 1
2 4293 1 1 74 THR HG21 H -1.686 5.882 6.677 1.00 . A A . 74 THR HG21 1 1
2 4294 1 1 74 THR HG22 H -2.396 5.582 8.262 1.00 . A A . 74 THR HG22 1 1
2 4295 1 1 74 THR HG23 H -3.181 6.692 7.139 1.00 . A A . 74 THR HG23 1 1
2 4296 1 1 74 THR N N -3.265 2.267 5.960 1.00 . A A . 74 THR N 1 1
2 4297 1 1 74 THR O O -3.603 2.863 8.900 1.00 . A A . 74 THR O 1 1
2 4298 1 1 74 THR OG1 O -3.718 4.892 5.270 1.00 . A A . 74 THR OG1 1 1
2 4299 1 1 75 GLY C C 0.067 2.018 10.589 1.00 . A A . 75 GLY C 1 1
2 4300 1 1 75 GLY CA C -1.318 1.959 10.025 1.00 . A A . 75 GLY CA 1 1
2 4301 1 1 75 GLY H H -0.603 2.583 8.128 1.00 . A A . 75 GLY H 1 1
2 4302 1 1 75 GLY HA2 H -1.981 2.512 10.671 1.00 . A A . 75 GLY HA2 1 1
2 4303 1 1 75 GLY HA3 H -1.627 0.926 10.010 1.00 . A A . 75 GLY HA3 1 1
2 4304 1 1 75 GLY N N -1.412 2.494 8.687 1.00 . A A . 75 GLY N 1 1
2 4305 1 1 75 GLY O O 1.033 2.217 9.856 1.00 . A A . 75 GLY O 1 1
2 4306 1 1 76 PRO C C 2.082 0.359 12.140 1.00 . A A . 76 PRO C 1 1
2 4307 1 1 76 PRO CA C 1.473 1.697 12.548 1.00 . A A . 76 PRO CA 1 1
2 4308 1 1 76 PRO CB C 1.168 1.711 14.053 1.00 . A A . 76 PRO CB 1 1
2 4309 1 1 76 PRO CD C -0.927 1.823 12.868 1.00 . A A . 76 PRO CD 1 1
2 4310 1 1 76 PRO CG C -0.270 2.096 14.189 1.00 . A A . 76 PRO CG 1 1
2 4311 1 1 76 PRO HA H 2.147 2.500 12.298 1.00 . A A . 76 PRO HA 1 1
2 4312 1 1 76 PRO HB2 H 1.349 0.729 14.464 1.00 . A A . 76 PRO HB2 1 1
2 4313 1 1 76 PRO HB3 H 1.811 2.429 14.542 1.00 . A A . 76 PRO HB3 1 1
2 4314 1 1 76 PRO HD2 H -1.392 0.848 12.873 1.00 . A A . 76 PRO HD2 1 1
2 4315 1 1 76 PRO HD3 H -1.656 2.587 12.644 1.00 . A A . 76 PRO HD3 1 1
2 4316 1 1 76 PRO HG2 H -0.734 1.497 14.961 1.00 . A A . 76 PRO HG2 1 1
2 4317 1 1 76 PRO HG3 H -0.346 3.145 14.435 1.00 . A A . 76 PRO HG3 1 1
2 4318 1 1 76 PRO N N 0.186 1.866 11.910 1.00 . A A . 76 PRO N 1 1
2 4319 1 1 76 PRO O O 1.372 -0.641 12.080 1.00 . A A . 76 PRO O 1 1
2 4320 1 1 77 PRO C C 3.651 -2.150 12.018 1.00 . A A . 77 PRO C 1 1
2 4321 1 1 77 PRO CA C 4.106 -0.845 11.356 1.00 . A A . 77 PRO CA 1 1
2 4322 1 1 77 PRO CB C 5.569 -0.530 11.733 1.00 . A A . 77 PRO CB 1 1
2 4323 1 1 77 PRO CD C 4.267 1.488 11.874 1.00 . A A . 77 PRO CD 1 1
2 4324 1 1 77 PRO CG C 5.568 0.867 12.287 1.00 . A A . 77 PRO CG 1 1
2 4325 1 1 77 PRO HA H 4.031 -0.947 10.285 1.00 . A A . 77 PRO HA 1 1
2 4326 1 1 77 PRO HB2 H 5.911 -1.241 12.472 1.00 . A A . 77 PRO HB2 1 1
2 4327 1 1 77 PRO HB3 H 6.190 -0.602 10.852 1.00 . A A . 77 PRO HB3 1 1
2 4328 1 1 77 PRO HD2 H 3.924 2.203 12.604 1.00 . A A . 77 PRO HD2 1 1
2 4329 1 1 77 PRO HD3 H 4.352 1.946 10.899 1.00 . A A . 77 PRO HD3 1 1
2 4330 1 1 77 PRO HG2 H 5.642 0.833 13.365 1.00 . A A . 77 PRO HG2 1 1
2 4331 1 1 77 PRO HG3 H 6.397 1.425 11.875 1.00 . A A . 77 PRO HG3 1 1
2 4332 1 1 77 PRO N N 3.383 0.338 11.829 1.00 . A A . 77 PRO N 1 1
2 4333 1 1 77 PRO O O 3.322 -3.126 11.327 1.00 . A A . 77 PRO O 1 1
2 4334 1 1 78 GLU C C 1.740 -3.704 13.810 1.00 . A A . 78 GLU C 1 1
2 4335 1 1 78 GLU CA C 3.195 -3.334 14.103 1.00 . A A . 78 GLU CA 1 1
2 4336 1 1 78 GLU CB C 3.375 -3.072 15.599 1.00 . A A . 78 GLU CB 1 1
2 4337 1 1 78 GLU CD C 4.918 -2.166 17.378 1.00 . A A . 78 GLU CD 1 1
2 4338 1 1 78 GLU CG C 4.806 -2.729 15.979 1.00 . A A . 78 GLU CG 1 1
2 4339 1 1 78 GLU H H 3.847 -1.339 13.831 1.00 . A A . 78 GLU H 1 1
2 4340 1 1 78 GLU HA H 3.832 -4.154 13.809 1.00 . A A . 78 GLU HA 1 1
2 4341 1 1 78 GLU HB2 H 2.739 -2.250 15.890 1.00 . A A . 78 GLU HB2 1 1
2 4342 1 1 78 GLU HB3 H 3.081 -3.957 16.146 1.00 . A A . 78 GLU HB3 1 1
2 4343 1 1 78 GLU HG2 H 5.405 -3.626 15.920 1.00 . A A . 78 GLU HG2 1 1
2 4344 1 1 78 GLU HG3 H 5.186 -1.999 15.279 1.00 . A A . 78 GLU HG3 1 1
2 4345 1 1 78 GLU N N 3.603 -2.154 13.343 1.00 . A A . 78 GLU N 1 1
2 4346 1 1 78 GLU O O 1.432 -4.849 13.486 1.00 . A A . 78 GLU O 1 1
2 4347 1 1 78 GLU OE1 O 5.082 -2.951 18.334 1.00 . A A . 78 GLU OE1 1 1
2 4348 1 1 78 GLU OE2 O 4.843 -0.928 17.525 1.00 . A A . 78 GLU OE2 1 1
2 4349 1 1 79 ALA C C -0.884 -3.299 12.244 1.00 . A A . 79 ALA C 1 1
2 4350 1 1 79 ALA CA C -0.573 -2.918 13.695 1.00 . A A . 79 ALA CA 1 1
2 4351 1 1 79 ALA CB C -1.329 -1.660 14.094 1.00 . A A . 79 ALA CB 1 1
2 4352 1 1 79 ALA H H 1.181 -1.810 14.094 1.00 . A A . 79 ALA H 1 1
2 4353 1 1 79 ALA HA H -0.888 -3.719 14.345 1.00 . A A . 79 ALA HA 1 1
2 4354 1 1 79 ALA HB1 H -2.390 -1.824 13.973 1.00 . A A . 79 ALA HB1 1 1
2 4355 1 1 79 ALA HB2 H -1.115 -1.425 15.125 1.00 . A A . 79 ALA HB2 1 1
2 4356 1 1 79 ALA HB3 H -1.016 -0.840 13.465 1.00 . A A . 79 ALA HB3 1 1
2 4357 1 1 79 ALA N N 0.858 -2.713 13.897 1.00 . A A . 79 ALA N 1 1
2 4358 1 1 79 ALA O O -1.790 -4.093 11.971 1.00 . A A . 79 ALA O 1 1
2 4359 1 1 80 GLN C C -0.068 -4.472 9.582 1.00 . A A . 80 GLN C 1 1
2 4360 1 1 80 GLN CA C -0.288 -2.991 9.899 1.00 . A A . 80 GLN CA 1 1
2 4361 1 1 80 GLN CB C 0.688 -2.126 9.097 1.00 . A A . 80 GLN CB 1 1
2 4362 1 1 80 GLN CD C 1.583 -1.486 6.836 1.00 . A A . 80 GLN CD 1 1
2 4363 1 1 80 GLN CG C 0.476 -2.183 7.597 1.00 . A A . 80 GLN CG 1 1
2 4364 1 1 80 GLN H H 0.595 -2.118 11.611 1.00 . A A . 80 GLN H 1 1
2 4365 1 1 80 GLN HA H -1.299 -2.723 9.634 1.00 . A A . 80 GLN HA 1 1
2 4366 1 1 80 GLN HB2 H 0.583 -1.098 9.413 1.00 . A A . 80 GLN HB2 1 1
2 4367 1 1 80 GLN HB3 H 1.697 -2.454 9.308 1.00 . A A . 80 GLN HB3 1 1
2 4368 1 1 80 GLN HE21 H 0.590 0.235 6.876 1.00 . A A . 80 GLN HE21 1 1
2 4369 1 1 80 GLN HE22 H 2.130 0.269 6.088 1.00 . A A . 80 GLN HE22 1 1
2 4370 1 1 80 GLN HG2 H 0.439 -3.217 7.289 1.00 . A A . 80 GLN HG2 1 1
2 4371 1 1 80 GLN HG3 H -0.463 -1.703 7.362 1.00 . A A . 80 GLN HG3 1 1
2 4372 1 1 80 GLN N N -0.113 -2.737 11.322 1.00 . A A . 80 GLN N 1 1
2 4373 1 1 80 GLN NE2 N 1.415 -0.200 6.573 1.00 . A A . 80 GLN NE2 1 1
2 4374 1 1 80 GLN O O -0.689 -5.022 8.675 1.00 . A A . 80 GLN O 1 1
2 4375 1 1 80 GLN OE1 O 2.585 -2.103 6.491 1.00 . A A . 80 GLN OE1 1 1
2 4376 1 1 81 PHE C C -0.113 -7.387 10.454 1.00 . A A . 81 PHE C 1 1
2 4377 1 1 81 PHE CA C 1.111 -6.525 10.157 1.00 . A A . 81 PHE CA 1 1
2 4378 1 1 81 PHE CB C 2.285 -6.941 11.050 1.00 . A A . 81 PHE CB 1 1
2 4379 1 1 81 PHE CD1 C 3.221 -8.942 9.858 1.00 . A A . 81 PHE CD1 1 1
2 4380 1 1 81 PHE CD2 C 2.323 -9.246 12.044 1.00 . A A . 81 PHE CD2 1 1
2 4381 1 1 81 PHE CE1 C 3.531 -10.287 9.796 1.00 . A A . 81 PHE CE1 1 1
2 4382 1 1 81 PHE CE2 C 2.629 -10.593 11.987 1.00 . A A . 81 PHE CE2 1 1
2 4383 1 1 81 PHE CG C 2.617 -8.405 10.982 1.00 . A A . 81 PHE CG 1 1
2 4384 1 1 81 PHE CZ C 3.232 -11.114 10.859 1.00 . A A . 81 PHE CZ 1 1
2 4385 1 1 81 PHE H H 1.245 -4.625 11.083 1.00 . A A . 81 PHE H 1 1
2 4386 1 1 81 PHE HA H 1.391 -6.661 9.122 1.00 . A A . 81 PHE HA 1 1
2 4387 1 1 81 PHE HB2 H 3.165 -6.391 10.753 1.00 . A A . 81 PHE HB2 1 1
2 4388 1 1 81 PHE HB3 H 2.048 -6.700 12.077 1.00 . A A . 81 PHE HB3 1 1
2 4389 1 1 81 PHE HD1 H 3.454 -8.296 9.024 1.00 . A A . 81 PHE HD1 1 1
2 4390 1 1 81 PHE HD2 H 1.850 -8.840 12.926 1.00 . A A . 81 PHE HD2 1 1
2 4391 1 1 81 PHE HE1 H 4.003 -10.691 8.913 1.00 . A A . 81 PHE HE1 1 1
2 4392 1 1 81 PHE HE2 H 2.394 -11.236 12.822 1.00 . A A . 81 PHE HE2 1 1
2 4393 1 1 81 PHE HZ H 3.475 -12.167 10.813 1.00 . A A . 81 PHE HZ 1 1
2 4394 1 1 81 PHE N N 0.804 -5.113 10.353 1.00 . A A . 81 PHE N 1 1
2 4395 1 1 81 PHE O O -0.421 -8.323 9.714 1.00 . A A . 81 PHE O 1 1
2 4396 1 1 82 LYS C C -3.079 -7.715 10.880 1.00 . A A . 82 LYS C 1 1
2 4397 1 1 82 LYS CA C -2.002 -7.793 11.952 1.00 . A A . 82 LYS CA 1 1
2 4398 1 1 82 LYS CB C -2.544 -7.228 13.264 1.00 . A A . 82 LYS CB 1 1
2 4399 1 1 82 LYS CD C -2.021 -6.062 15.429 1.00 . A A . 82 LYS CD 1 1
2 4400 1 1 82 LYS CE C -3.270 -5.201 15.348 1.00 . A A . 82 LYS CE 1 1
2 4401 1 1 82 LYS CG C -1.513 -6.443 14.051 1.00 . A A . 82 LYS CG 1 1
2 4402 1 1 82 LYS H H -0.539 -6.265 12.050 1.00 . A A . 82 LYS H 1 1
2 4403 1 1 82 LYS HA H -1.717 -8.820 12.102 1.00 . A A . 82 LYS HA 1 1
2 4404 1 1 82 LYS HB2 H -3.376 -6.573 13.046 1.00 . A A . 82 LYS HB2 1 1
2 4405 1 1 82 LYS HB3 H -2.891 -8.045 13.879 1.00 . A A . 82 LYS HB3 1 1
2 4406 1 1 82 LYS HD2 H -2.255 -6.964 15.974 1.00 . A A . 82 LYS HD2 1 1
2 4407 1 1 82 LYS HD3 H -1.249 -5.518 15.946 1.00 . A A . 82 LYS HD3 1 1
2 4408 1 1 82 LYS HE2 H -3.063 -4.345 14.721 1.00 . A A . 82 LYS HE2 1 1
2 4409 1 1 82 LYS HE3 H -4.059 -5.787 14.906 1.00 . A A . 82 LYS HE3 1 1
2 4410 1 1 82 LYS HG2 H -0.620 -7.041 14.160 1.00 . A A . 82 LYS HG2 1 1
2 4411 1 1 82 LYS HG3 H -1.281 -5.539 13.499 1.00 . A A . 82 LYS HG3 1 1
2 4412 1 1 82 LYS HZ1 H -3.096 -3.947 17.012 1.00 . A A . 82 LYS HZ1 1 1
2 4413 1 1 82 LYS HZ2 H -3.662 -5.503 17.376 1.00 . A A . 82 LYS HZ2 1 1
2 4414 1 1 82 LYS HZ3 H -4.693 -4.379 16.636 1.00 . A A . 82 LYS HZ3 1 1
2 4415 1 1 82 LYS N N -0.820 -7.045 11.527 1.00 . A A . 82 LYS N 1 1
2 4416 1 1 82 LYS NZ N -3.712 -4.724 16.684 1.00 . A A . 82 LYS NZ 1 1
2 4417 1 1 82 LYS O O -3.800 -8.681 10.618 1.00 . A A . 82 LYS O 1 1
2 4418 1 1 83 ALA C C -3.776 -7.048 7.932 1.00 . A A . 83 ALA C 1 1
2 4419 1 1 83 ALA CA C -4.134 -6.287 9.208 1.00 . A A . 83 ALA CA 1 1
2 4420 1 1 83 ALA CB C -4.196 -4.794 8.943 1.00 . A A . 83 ALA CB 1 1
2 4421 1 1 83 ALA H H -2.573 -5.817 10.552 1.00 . A A . 83 ALA H 1 1
2 4422 1 1 83 ALA HA H -5.112 -6.610 9.545 1.00 . A A . 83 ALA HA 1 1
2 4423 1 1 83 ALA HB1 H -3.263 -4.469 8.503 1.00 . A A . 83 ALA HB1 1 1
2 4424 1 1 83 ALA HB2 H -5.009 -4.577 8.269 1.00 . A A . 83 ALA HB2 1 1
2 4425 1 1 83 ALA HB3 H -4.349 -4.274 9.879 1.00 . A A . 83 ALA HB3 1 1
2 4426 1 1 83 ALA N N -3.174 -6.544 10.270 1.00 . A A . 83 ALA N 1 1
2 4427 1 1 83 ALA O O -4.622 -7.725 7.346 1.00 . A A . 83 ALA O 1 1
2 4428 1 1 84 GLN C C -2.099 -9.114 6.395 1.00 . A A . 84 GLN C 1 1
2 4429 1 1 84 GLN CA C -2.074 -7.593 6.281 1.00 . A A . 84 GLN CA 1 1
2 4430 1 1 84 GLN CB C -0.684 -7.110 5.872 1.00 . A A . 84 GLN CB 1 1
2 4431 1 1 84 GLN CD C 0.638 -5.330 4.665 1.00 . A A . 84 GLN CD 1 1
2 4432 1 1 84 GLN CG C -0.693 -5.714 5.275 1.00 . A A . 84 GLN CG 1 1
2 4433 1 1 84 GLN H H -1.874 -6.426 8.044 1.00 . A A . 84 GLN H 1 1
2 4434 1 1 84 GLN HA H -2.772 -7.309 5.506 1.00 . A A . 84 GLN HA 1 1
2 4435 1 1 84 GLN HB2 H -0.043 -7.105 6.742 1.00 . A A . 84 GLN HB2 1 1
2 4436 1 1 84 GLN HB3 H -0.279 -7.790 5.137 1.00 . A A . 84 GLN HB3 1 1
2 4437 1 1 84 GLN HE21 H 1.218 -4.490 6.364 1.00 . A A . 84 GLN HE21 1 1
2 4438 1 1 84 GLN HE22 H 2.344 -4.386 5.056 1.00 . A A . 84 GLN HE22 1 1
2 4439 1 1 84 GLN HG2 H -1.448 -5.670 4.505 1.00 . A A . 84 GLN HG2 1 1
2 4440 1 1 84 GLN HG3 H -0.932 -5.005 6.055 1.00 . A A . 84 GLN HG3 1 1
2 4441 1 1 84 GLN N N -2.518 -6.948 7.513 1.00 . A A . 84 GLN N 1 1
2 4442 1 1 84 GLN NE2 N 1.486 -4.680 5.444 1.00 . A A . 84 GLN NE2 1 1
2 4443 1 1 84 GLN O O -2.318 -9.812 5.402 1.00 . A A . 84 GLN O 1 1
2 4444 1 1 84 GLN OE1 O 0.896 -5.609 3.496 1.00 . A A . 84 GLN OE1 1 1
2 4445 1 1 85 GLY C C -3.343 -11.594 7.434 1.00 . A A . 85 GLY C 1 1
2 4446 1 1 85 GLY CA C -1.977 -11.055 7.823 1.00 . A A . 85 GLY CA 1 1
2 4447 1 1 85 GLY H H -1.636 -9.029 8.344 1.00 . A A . 85 GLY H 1 1
2 4448 1 1 85 GLY HA2 H -1.218 -11.556 7.238 1.00 . A A . 85 GLY HA2 1 1
2 4449 1 1 85 GLY HA3 H -1.807 -11.259 8.870 1.00 . A A . 85 GLY HA3 1 1
2 4450 1 1 85 GLY N N -1.877 -9.626 7.599 1.00 . A A . 85 GLY N 1 1
2 4451 1 1 85 GLY O O -3.459 -12.706 6.916 1.00 . A A . 85 GLY O 1 1
2 4452 1 1 86 ARG C C -5.969 -10.931 5.798 1.00 . A A . 86 ARG C 1 1
2 4453 1 1 86 ARG CA C -5.728 -11.155 7.288 1.00 . A A . 86 ARG CA 1 1
2 4454 1 1 86 ARG CB C -6.750 -10.354 8.100 1.00 . A A . 86 ARG CB 1 1
2 4455 1 1 86 ARG CD C -7.399 -12.251 9.597 1.00 . A A . 86 ARG CD 1 1
2 4456 1 1 86 ARG CG C -6.901 -10.823 9.538 1.00 . A A . 86 ARG CG 1 1
2 4457 1 1 86 ARG CZ C -7.759 -13.989 11.313 1.00 . A A . 86 ARG CZ 1 1
2 4458 1 1 86 ARG H H -4.213 -9.919 8.087 1.00 . A A . 86 ARG H 1 1
2 4459 1 1 86 ARG HA H -5.855 -12.204 7.503 1.00 . A A . 86 ARG HA 1 1
2 4460 1 1 86 ARG HB2 H -6.448 -9.317 8.111 1.00 . A A . 86 ARG HB2 1 1
2 4461 1 1 86 ARG HB3 H -7.713 -10.431 7.617 1.00 . A A . 86 ARG HB3 1 1
2 4462 1 1 86 ARG HD2 H -8.325 -12.308 9.049 1.00 . A A . 86 ARG HD2 1 1
2 4463 1 1 86 ARG HD3 H -6.667 -12.895 9.131 1.00 . A A . 86 ARG HD3 1 1
2 4464 1 1 86 ARG HE H -7.729 -12.019 11.662 1.00 . A A . 86 ARG HE 1 1
2 4465 1 1 86 ARG HG2 H -5.944 -10.761 10.035 1.00 . A A . 86 ARG HG2 1 1
2 4466 1 1 86 ARG HG3 H -7.614 -10.189 10.037 1.00 . A A . 86 ARG HG3 1 1
2 4467 1 1 86 ARG HH11 H -7.384 -14.720 9.449 1.00 . A A . 86 ARG HH11 1 1
2 4468 1 1 86 ARG HH12 H -7.704 -15.919 10.676 1.00 . A A . 86 ARG HH12 1 1
2 4469 1 1 86 ARG HH21 H -8.148 -13.577 13.263 1.00 . A A . 86 ARG HH21 1 1
2 4470 1 1 86 ARG HH22 H -8.116 -15.266 12.847 1.00 . A A . 86 ARG HH22 1 1
2 4471 1 1 86 ARG N N -4.372 -10.788 7.661 1.00 . A A . 86 ARG N 1 1
2 4472 1 1 86 ARG NE N -7.635 -12.708 10.965 1.00 . A A . 86 ARG NE 1 1
2 4473 1 1 86 ARG NH1 N -7.602 -14.951 10.408 1.00 . A A . 86 ARG NH1 1 1
2 4474 1 1 86 ARG NH2 N -8.032 -14.306 12.573 1.00 . A A . 86 ARG NH2 1 1
2 4475 1 1 86 ARG O O -6.661 -11.716 5.151 1.00 . A A . 86 ARG O 1 1
2 4476 1 1 87 ILE C C -5.033 -10.529 2.906 1.00 . A A . 87 ILE C 1 1
2 4477 1 1 87 ILE CA C -5.628 -9.487 3.868 1.00 . A A . 87 ILE CA 1 1
2 4478 1 1 87 ILE CB C -5.112 -8.043 3.566 1.00 . A A . 87 ILE CB 1 1
2 4479 1 1 87 ILE CD1 C -5.819 -7.926 1.094 1.00 . A A . 87 ILE CD1 1 1
2 4480 1 1 87 ILE CG1 C -5.976 -7.359 2.493 1.00 . A A . 87 ILE CG1 1 1
2 4481 1 1 87 ILE CG2 C -3.650 -8.031 3.145 1.00 . A A . 87 ILE CG2 1 1
2 4482 1 1 87 ILE H H -4.779 -9.322 5.802 1.00 . A A . 87 ILE H 1 1
2 4483 1 1 87 ILE HA H -6.703 -9.488 3.727 1.00 . A A . 87 ILE HA 1 1
2 4484 1 1 87 ILE HB H -5.188 -7.472 4.480 1.00 . A A . 87 ILE HB 1 1
2 4485 1 1 87 ILE HD11 H -6.451 -7.379 0.411 1.00 . A A . 87 ILE HD11 1 1
2 4486 1 1 87 ILE HD12 H -4.789 -7.836 0.783 1.00 . A A . 87 ILE HD12 1 1
2 4487 1 1 87 ILE HD13 H -6.106 -8.968 1.094 1.00 . A A . 87 ILE HD13 1 1
2 4488 1 1 87 ILE HG12 H -7.013 -7.452 2.769 1.00 . A A . 87 ILE HG12 1 1
2 4489 1 1 87 ILE HG13 H -5.716 -6.310 2.454 1.00 . A A . 87 ILE HG13 1 1
2 4490 1 1 87 ILE HG21 H -3.533 -8.597 2.233 1.00 . A A . 87 ILE HG21 1 1
2 4491 1 1 87 ILE HG22 H -3.330 -7.012 2.980 1.00 . A A . 87 ILE HG22 1 1
2 4492 1 1 87 ILE HG23 H -3.046 -8.476 3.923 1.00 . A A . 87 ILE HG23 1 1
2 4493 1 1 87 ILE N N -5.384 -9.866 5.255 1.00 . A A . 87 ILE N 1 1
2 4494 1 1 87 ILE O O -5.672 -10.900 1.927 1.00 . A A . 87 ILE O 1 1
2 4495 1 1 88 TYR C C -4.033 -13.395 2.557 1.00 . A A . 88 TYR C 1 1
2 4496 1 1 88 TYR CA C -3.243 -12.103 2.390 1.00 . A A . 88 TYR CA 1 1
2 4497 1 1 88 TYR CB C -1.777 -12.344 2.752 1.00 . A A . 88 TYR CB 1 1
2 4498 1 1 88 TYR CD1 C -0.982 -9.970 2.414 1.00 . A A . 88 TYR CD1 1 1
2 4499 1 1 88 TYR CD2 C 0.250 -11.733 1.393 1.00 . A A . 88 TYR CD2 1 1
2 4500 1 1 88 TYR CE1 C -0.104 -9.045 1.886 1.00 . A A . 88 TYR CE1 1 1
2 4501 1 1 88 TYR CE2 C 1.132 -10.817 0.863 1.00 . A A . 88 TYR CE2 1 1
2 4502 1 1 88 TYR CG C -0.822 -11.326 2.175 1.00 . A A . 88 TYR CG 1 1
2 4503 1 1 88 TYR CZ C 0.950 -9.475 1.112 1.00 . A A . 88 TYR CZ 1 1
2 4504 1 1 88 TYR H H -3.338 -10.689 3.981 1.00 . A A . 88 TYR H 1 1
2 4505 1 1 88 TYR HA H -3.301 -11.795 1.351 1.00 . A A . 88 TYR HA 1 1
2 4506 1 1 88 TYR HB2 H -1.669 -12.329 3.827 1.00 . A A . 88 TYR HB2 1 1
2 4507 1 1 88 TYR HB3 H -1.487 -13.316 2.380 1.00 . A A . 88 TYR HB3 1 1
2 4508 1 1 88 TYR HD1 H -1.810 -9.637 3.021 1.00 . A A . 88 TYR HD1 1 1
2 4509 1 1 88 TYR HD2 H 0.388 -12.787 1.200 1.00 . A A . 88 TYR HD2 1 1
2 4510 1 1 88 TYR HE1 H -0.245 -7.994 2.081 1.00 . A A . 88 TYR HE1 1 1
2 4511 1 1 88 TYR HE2 H 1.960 -11.157 0.254 1.00 . A A . 88 TYR HE2 1 1
2 4512 1 1 88 TYR HH H 1.868 -7.786 1.154 1.00 . A A . 88 TYR HH 1 1
2 4513 1 1 88 TYR N N -3.834 -11.037 3.204 1.00 . A A . 88 TYR N 1 1
2 4514 1 1 88 TYR O O -4.131 -14.204 1.633 1.00 . A A . 88 TYR O 1 1
2 4515 1 1 88 TYR OH O 1.825 -8.562 0.585 1.00 . A A . 88 TYR OH 1 1
2 4516 1 1 89 GLY C C -6.695 -14.668 3.123 1.00 . A A . 89 GLY C 1 1
2 4517 1 1 89 GLY CA C -5.465 -14.702 4.007 1.00 . A A . 89 GLY CA 1 1
2 4518 1 1 89 GLY H H -4.391 -12.943 4.466 1.00 . A A . 89 GLY H 1 1
2 4519 1 1 89 GLY HA2 H -4.923 -15.619 3.824 1.00 . A A . 89 GLY HA2 1 1
2 4520 1 1 89 GLY HA3 H -5.777 -14.676 5.040 1.00 . A A . 89 GLY HA3 1 1
2 4521 1 1 89 GLY N N -4.588 -13.577 3.749 1.00 . A A . 89 GLY N 1 1
2 4522 1 1 89 GLY O O -7.259 -15.705 2.801 1.00 . A A . 89 GLY O 1 1
2 4523 1 1 90 LYS C C -7.829 -13.762 0.409 1.00 . A A . 90 LYS C 1 1
2 4524 1 1 90 LYS CA C -8.199 -13.257 1.803 1.00 . A A . 90 LYS CA 1 1
2 4525 1 1 90 LYS CB C -8.566 -11.775 1.764 1.00 . A A . 90 LYS CB 1 1
2 4526 1 1 90 LYS CD C -10.672 -11.999 3.110 1.00 . A A . 90 LYS CD 1 1
2 4527 1 1 90 LYS CE C -11.334 -11.722 4.449 1.00 . A A . 90 LYS CE 1 1
2 4528 1 1 90 LYS CG C -9.322 -11.311 2.999 1.00 . A A . 90 LYS CG 1 1
2 4529 1 1 90 LYS H H -6.646 -12.675 3.111 1.00 . A A . 90 LYS H 1 1
2 4530 1 1 90 LYS HA H -9.058 -13.816 2.152 1.00 . A A . 90 LYS HA 1 1
2 4531 1 1 90 LYS HB2 H -7.659 -11.194 1.684 1.00 . A A . 90 LYS HB2 1 1
2 4532 1 1 90 LYS HB3 H -9.177 -11.591 0.900 1.00 . A A . 90 LYS HB3 1 1
2 4533 1 1 90 LYS HD2 H -11.315 -11.639 2.321 1.00 . A A . 90 LYS HD2 1 1
2 4534 1 1 90 LYS HD3 H -10.532 -13.064 3.002 1.00 . A A . 90 LYS HD3 1 1
2 4535 1 1 90 LYS HE2 H -10.701 -12.107 5.236 1.00 . A A . 90 LYS HE2 1 1
2 4536 1 1 90 LYS HE3 H -11.444 -10.653 4.568 1.00 . A A . 90 LYS HE3 1 1
2 4537 1 1 90 LYS HG2 H -8.737 -11.545 3.876 1.00 . A A . 90 LYS HG2 1 1
2 4538 1 1 90 LYS HG3 H -9.474 -10.242 2.939 1.00 . A A . 90 LYS HG3 1 1
2 4539 1 1 90 LYS HZ1 H -12.976 -12.404 5.545 1.00 . A A . 90 LYS HZ1 1 1
2 4540 1 1 90 LYS HZ2 H -12.638 -13.333 4.159 1.00 . A A . 90 LYS HZ2 1 1
2 4541 1 1 90 LYS HZ3 H -13.371 -11.810 4.009 1.00 . A A . 90 LYS HZ3 1 1
2 4542 1 1 90 LYS N N -7.101 -13.462 2.742 1.00 . A A . 90 LYS N 1 1
2 4543 1 1 90 LYS NZ N -12.671 -12.361 4.548 1.00 . A A . 90 LYS NZ 1 1
2 4544 1 1 90 LYS O O -8.660 -14.350 -0.283 1.00 . A A . 90 LYS O 1 1
2 4545 1 1 91 LEU C C -6.161 -15.629 -1.233 1.00 . A A . 91 LEU C 1 1
2 4546 1 1 91 LEU CA C -6.087 -14.104 -1.258 1.00 . A A . 91 LEU CA 1 1
2 4547 1 1 91 LEU CB C -4.642 -13.667 -1.527 1.00 . A A . 91 LEU CB 1 1
2 4548 1 1 91 LEU CD1 C -5.406 -11.897 -3.134 1.00 . A A . 91 LEU CD1 1 1
2 4549 1 1 91 LEU CD2 C -4.603 -11.236 -0.864 1.00 . A A . 91 LEU CD2 1 1
2 4550 1 1 91 LEU CG C -4.448 -12.225 -2.005 1.00 . A A . 91 LEU CG 1 1
2 4551 1 1 91 LEU H H -5.979 -12.985 0.541 1.00 . A A . 91 LEU H 1 1
2 4552 1 1 91 LEU HA H -6.721 -13.740 -2.056 1.00 . A A . 91 LEU HA 1 1
2 4553 1 1 91 LEU HB2 H -4.078 -13.795 -0.614 1.00 . A A . 91 LEU HB2 1 1
2 4554 1 1 91 LEU HB3 H -4.227 -14.326 -2.276 1.00 . A A . 91 LEU HB3 1 1
2 4555 1 1 91 LEU HD11 H -5.238 -10.883 -3.464 1.00 . A A . 91 LEU HD11 1 1
2 4556 1 1 91 LEU HD12 H -5.238 -12.576 -3.955 1.00 . A A . 91 LEU HD12 1 1
2 4557 1 1 91 LEU HD13 H -6.422 -11.998 -2.783 1.00 . A A . 91 LEU HD13 1 1
2 4558 1 1 91 LEU HD21 H -3.867 -11.447 -0.102 1.00 . A A . 91 LEU HD21 1 1
2 4559 1 1 91 LEU HD22 H -4.457 -10.232 -1.236 1.00 . A A . 91 LEU HD22 1 1
2 4560 1 1 91 LEU HD23 H -5.593 -11.323 -0.443 1.00 . A A . 91 LEU HD23 1 1
2 4561 1 1 91 LEU HG H -3.445 -12.126 -2.394 1.00 . A A . 91 LEU HG 1 1
2 4562 1 1 91 LEU N N -6.579 -13.546 -0.001 1.00 . A A . 91 LEU N 1 1
2 4563 1 1 91 LEU O O -6.485 -16.269 -2.237 1.00 . A A . 91 LEU O 1 1
2 4564 1 1 92 LYS C C -7.370 -18.107 0.236 1.00 . A A . 92 LYS C 1 1
2 4565 1 1 92 LYS CA C -5.923 -17.651 0.092 1.00 . A A . 92 LYS CA 1 1
2 4566 1 1 92 LYS CB C -5.122 -18.100 1.320 1.00 . A A . 92 LYS CB 1 1
2 4567 1 1 92 LYS CD C -3.054 -17.783 -0.068 1.00 . A A . 92 LYS CD 1 1
2 4568 1 1 92 LYS CE C -1.671 -18.411 -0.029 1.00 . A A . 92 LYS CE 1 1
2 4569 1 1 92 LYS CG C -3.667 -17.660 1.315 1.00 . A A . 92 LYS CG 1 1
2 4570 1 1 92 LYS H H -5.585 -15.645 0.681 1.00 . A A . 92 LYS H 1 1
2 4571 1 1 92 LYS HA H -5.499 -18.107 -0.790 1.00 . A A . 92 LYS HA 1 1
2 4572 1 1 92 LYS HB2 H -5.591 -17.696 2.204 1.00 . A A . 92 LYS HB2 1 1
2 4573 1 1 92 LYS HB3 H -5.149 -19.178 1.371 1.00 . A A . 92 LYS HB3 1 1
2 4574 1 1 92 LYS HD2 H -3.699 -18.393 -0.680 1.00 . A A . 92 LYS HD2 1 1
2 4575 1 1 92 LYS HD3 H -2.980 -16.793 -0.497 1.00 . A A . 92 LYS HD3 1 1
2 4576 1 1 92 LYS HE2 H -1.248 -18.382 -1.025 1.00 . A A . 92 LYS HE2 1 1
2 4577 1 1 92 LYS HE3 H -1.045 -17.832 0.639 1.00 . A A . 92 LYS HE3 1 1
2 4578 1 1 92 LYS HG2 H -3.612 -16.629 1.632 1.00 . A A . 92 LYS HG2 1 1
2 4579 1 1 92 LYS HG3 H -3.112 -18.280 2.001 1.00 . A A . 92 LYS HG3 1 1
2 4580 1 1 92 LYS HZ1 H -2.437 -20.354 -0.081 1.00 . A A . 92 LYS HZ1 1 1
2 4581 1 1 92 LYS HZ2 H -1.925 -19.858 1.460 1.00 . A A . 92 LYS HZ2 1 1
2 4582 1 1 92 LYS HZ3 H -0.782 -20.275 0.275 1.00 . A A . 92 LYS HZ3 1 1
2 4583 1 1 92 LYS N N -5.858 -16.206 -0.077 1.00 . A A . 92 LYS N 1 1
2 4584 1 1 92 LYS NZ N -1.707 -19.820 0.441 1.00 . A A . 92 LYS NZ 1 1
2 4585 1 1 92 LYS O O -7.713 -19.241 -0.096 1.00 . A A . 92 LYS O 1 1
2 4586 1 1 93 GLU C C -10.371 -17.744 -0.275 1.00 . A A . 93 GLU C 1 1
2 4587 1 1 93 GLU CA C -9.600 -17.501 1.014 1.00 . A A . 93 GLU CA 1 1
2 4588 1 1 93 GLU CB C -10.219 -16.348 1.815 1.00 . A A . 93 GLU CB 1 1
2 4589 1 1 93 GLU CD C -11.982 -15.637 3.468 1.00 . A A . 93 GLU CD 1 1
2 4590 1 1 93 GLU CG C -11.566 -16.667 2.437 1.00 . A A . 93 GLU CG 1 1
2 4591 1 1 93 GLU H H -7.874 -16.299 0.907 1.00 . A A . 93 GLU H 1 1
2 4592 1 1 93 GLU HA H -9.630 -18.399 1.614 1.00 . A A . 93 GLU HA 1 1
2 4593 1 1 93 GLU HB2 H -9.540 -16.072 2.606 1.00 . A A . 93 GLU HB2 1 1
2 4594 1 1 93 GLU HB3 H -10.350 -15.503 1.158 1.00 . A A . 93 GLU HB3 1 1
2 4595 1 1 93 GLU HG2 H -12.308 -16.692 1.653 1.00 . A A . 93 GLU HG2 1 1
2 4596 1 1 93 GLU HG3 H -11.510 -17.633 2.912 1.00 . A A . 93 GLU HG3 1 1
2 4597 1 1 93 GLU N N -8.208 -17.204 0.725 1.00 . A A . 93 GLU N 1 1
2 4598 1 1 93 GLU O O -11.309 -18.540 -0.304 1.00 . A A . 93 GLU O 1 1
2 4599 1 1 93 GLU OE1 O -11.563 -15.759 4.640 1.00 . A A . 93 GLU OE1 1 1
2 4600 1 1 93 GLU OE2 O -12.724 -14.697 3.121 1.00 . A A . 93 GLU OE2 1 1
2 4601 1 1 94 GLU C C -9.812 -18.302 -3.471 1.00 . A A . 94 GLU C 1 1
2 4602 1 1 94 GLU CA C -10.593 -17.294 -2.643 1.00 . A A . 94 GLU CA 1 1
2 4603 1 1 94 GLU CB C -10.774 -15.975 -3.391 1.00 . A A . 94 GLU CB 1 1
2 4604 1 1 94 GLU CD C -13.284 -15.825 -3.081 1.00 . A A . 94 GLU CD 1 1
2 4605 1 1 94 GLU CG C -11.938 -15.150 -2.864 1.00 . A A . 94 GLU CG 1 1
2 4606 1 1 94 GLU H H -9.214 -16.438 -1.275 1.00 . A A . 94 GLU H 1 1
2 4607 1 1 94 GLU HA H -11.572 -17.710 -2.449 1.00 . A A . 94 GLU HA 1 1
2 4608 1 1 94 GLU HB2 H -9.870 -15.390 -3.296 1.00 . A A . 94 GLU HB2 1 1
2 4609 1 1 94 GLU HB3 H -10.950 -16.183 -4.436 1.00 . A A . 94 GLU HB3 1 1
2 4610 1 1 94 GLU HG2 H -11.800 -14.994 -1.805 1.00 . A A . 94 GLU HG2 1 1
2 4611 1 1 94 GLU HG3 H -11.947 -14.194 -3.369 1.00 . A A . 94 GLU HG3 1 1
2 4612 1 1 94 GLU N N -9.957 -17.083 -1.351 1.00 . A A . 94 GLU N 1 1
2 4613 1 1 94 GLU O O -10.069 -18.489 -4.661 1.00 . A A . 94 GLU O 1 1
2 4614 1 1 94 GLU OE1 O -13.405 -17.042 -2.807 1.00 . A A . 94 GLU OE1 1 1
2 4615 1 1 94 GLU OE2 O -14.228 -15.144 -3.526 1.00 . A A . 94 GLU OE2 1 1
2 4616 1 1 95 ASN C C -7.401 -19.696 -4.671 1.00 . A A . 95 ASN C 1 1
2 4617 1 1 95 ASN CA C -8.114 -20.074 -3.369 1.00 . A A . 95 ASN CA 1 1
2 4618 1 1 95 ASN CB C -9.051 -21.273 -3.584 1.00 . A A . 95 ASN CB 1 1
2 4619 1 1 95 ASN CG C -8.304 -22.540 -3.962 1.00 . A A . 95 ASN CG 1 1
2 4620 1 1 95 ASN H H -8.660 -18.671 -1.887 1.00 . A A . 95 ASN H 1 1
2 4621 1 1 95 ASN HA H -7.364 -20.355 -2.644 1.00 . A A . 95 ASN HA 1 1
2 4622 1 1 95 ASN HB2 H -9.599 -21.460 -2.672 1.00 . A A . 95 ASN HB2 1 1
2 4623 1 1 95 ASN HB3 H -9.747 -21.039 -4.376 1.00 . A A . 95 ASN HB3 1 1
2 4624 1 1 95 ASN HD21 H -9.912 -23.242 -4.901 1.00 . A A . 95 ASN HD21 1 1
2 4625 1 1 95 ASN HD22 H -8.507 -24.254 -4.942 1.00 . A A . 95 ASN HD22 1 1
2 4626 1 1 95 ASN N N -8.861 -18.953 -2.805 1.00 . A A . 95 ASN N 1 1
2 4627 1 1 95 ASN ND2 N -8.975 -23.436 -4.668 1.00 . A A . 95 ASN ND2 1 1
2 4628 1 1 95 ASN O O -7.444 -20.429 -5.658 1.00 . A A . 95 ASN O 1 1
2 4629 1 1 95 ASN OD1 O -7.144 -22.721 -3.599 1.00 . A A . 95 ASN OD1 1 1
2 4630 1 1 96 PHE C C -4.503 -18.658 -5.650 1.00 . A A . 96 PHE C 1 1
2 4631 1 1 96 PHE CA C -5.931 -18.157 -5.822 1.00 . A A . 96 PHE CA 1 1
2 4632 1 1 96 PHE CB C -5.939 -16.640 -6.013 1.00 . A A . 96 PHE CB 1 1
2 4633 1 1 96 PHE CD1 C -7.650 -16.367 -7.824 1.00 . A A . 96 PHE CD1 1 1
2 4634 1 1 96 PHE CD2 C -8.058 -15.339 -5.712 1.00 . A A . 96 PHE CD2 1 1
2 4635 1 1 96 PHE CE1 C -8.847 -15.876 -8.303 1.00 . A A . 96 PHE CE1 1 1
2 4636 1 1 96 PHE CE2 C -9.259 -14.844 -6.187 1.00 . A A . 96 PHE CE2 1 1
2 4637 1 1 96 PHE CG C -7.244 -16.105 -6.524 1.00 . A A . 96 PHE CG 1 1
2 4638 1 1 96 PHE CZ C -9.653 -15.112 -7.484 1.00 . A A . 96 PHE CZ 1 1
2 4639 1 1 96 PHE H H -6.820 -17.943 -3.907 1.00 . A A . 96 PHE H 1 1
2 4640 1 1 96 PHE HA H -6.357 -18.623 -6.700 1.00 . A A . 96 PHE HA 1 1
2 4641 1 1 96 PHE HB2 H -5.734 -16.163 -5.067 1.00 . A A . 96 PHE HB2 1 1
2 4642 1 1 96 PHE HB3 H -5.169 -16.370 -6.722 1.00 . A A . 96 PHE HB3 1 1
2 4643 1 1 96 PHE HD1 H -7.021 -16.966 -8.465 1.00 . A A . 96 PHE HD1 1 1
2 4644 1 1 96 PHE HD2 H -7.751 -15.127 -4.696 1.00 . A A . 96 PHE HD2 1 1
2 4645 1 1 96 PHE HE1 H -9.152 -16.088 -9.318 1.00 . A A . 96 PHE HE1 1 1
2 4646 1 1 96 PHE HE2 H -9.889 -14.248 -5.545 1.00 . A A . 96 PHE HE2 1 1
2 4647 1 1 96 PHE HZ H -10.592 -14.726 -7.856 1.00 . A A . 96 PHE HZ 1 1
2 4648 1 1 96 PHE N N -6.744 -18.547 -4.676 1.00 . A A . 96 PHE N 1 1
2 4649 1 1 96 PHE O O -3.762 -18.812 -6.619 1.00 . A A . 96 PHE O 1 1
2 4650 1 1 97 PHE C C -2.858 -20.605 -3.178 1.00 . A A . 97 PHE C 1 1
2 4651 1 1 97 PHE CA C -2.784 -19.389 -4.087 1.00 . A A . 97 PHE CA 1 1
2 4652 1 1 97 PHE CB C -1.968 -18.301 -3.379 1.00 . A A . 97 PHE CB 1 1
2 4653 1 1 97 PHE CD1 C -3.128 -16.108 -3.683 1.00 . A A . 97 PHE CD1 1 1
2 4654 1 1 97 PHE CD2 C -1.100 -16.487 -4.869 1.00 . A A . 97 PHE CD2 1 1
2 4655 1 1 97 PHE CE1 C -3.227 -14.852 -4.234 1.00 . A A . 97 PHE CE1 1 1
2 4656 1 1 97 PHE CE2 C -1.188 -15.226 -5.426 1.00 . A A . 97 PHE CE2 1 1
2 4657 1 1 97 PHE CG C -2.068 -16.940 -3.996 1.00 . A A . 97 PHE CG 1 1
2 4658 1 1 97 PHE CZ C -2.254 -14.405 -5.108 1.00 . A A . 97 PHE CZ 1 1
2 4659 1 1 97 PHE H H -4.772 -18.792 -3.676 1.00 . A A . 97 PHE H 1 1
2 4660 1 1 97 PHE HA H -2.294 -19.663 -5.009 1.00 . A A . 97 PHE HA 1 1
2 4661 1 1 97 PHE HB2 H -2.304 -18.221 -2.356 1.00 . A A . 97 PHE HB2 1 1
2 4662 1 1 97 PHE HB3 H -0.927 -18.591 -3.383 1.00 . A A . 97 PHE HB3 1 1
2 4663 1 1 97 PHE HD1 H -3.890 -16.453 -2.999 1.00 . A A . 97 PHE HD1 1 1
2 4664 1 1 97 PHE HD2 H -0.270 -17.129 -5.120 1.00 . A A . 97 PHE HD2 1 1
2 4665 1 1 97 PHE HE1 H -4.068 -14.219 -3.977 1.00 . A A . 97 PHE HE1 1 1
2 4666 1 1 97 PHE HE2 H -0.425 -14.883 -6.103 1.00 . A A . 97 PHE HE2 1 1
2 4667 1 1 97 PHE HZ H -2.326 -13.419 -5.542 1.00 . A A . 97 PHE HZ 1 1
2 4668 1 1 97 PHE N N -4.128 -18.918 -4.402 1.00 . A A . 97 PHE N 1 1
2 4669 1 1 97 PHE O O -1.946 -20.845 -2.389 1.00 . A A . 97 PHE O 1 1
2 4670 1 1 98 GLY C C -4.110 -22.216 -0.935 1.00 . A A . 98 GLY C 1 1
2 4671 1 1 98 GLY CA C -4.148 -22.520 -2.429 1.00 . A A . 98 GLY CA 1 1
2 4672 1 1 98 GLY H H -4.653 -21.088 -3.904 1.00 . A A . 98 GLY H 1 1
2 4673 1 1 98 GLY HA2 H -5.102 -22.965 -2.666 1.00 . A A . 98 GLY HA2 1 1
2 4674 1 1 98 GLY HA3 H -3.368 -23.230 -2.658 1.00 . A A . 98 GLY HA3 1 1
2 4675 1 1 98 GLY N N -3.962 -21.339 -3.260 1.00 . A A . 98 GLY N 1 1
2 4676 1 1 98 GLY O O -3.889 -21.072 -0.525 1.00 . A A . 98 GLY O 1 1
2 4677 1 1 99 PRO C C -2.786 -23.252 1.837 1.00 . A A . 99 PRO C 1 1
2 4678 1 1 99 PRO CA C -4.232 -23.083 1.359 1.00 . A A . 99 PRO CA 1 1
2 4679 1 1 99 PRO CB C -5.114 -24.216 1.912 1.00 . A A . 99 PRO CB 1 1
2 4680 1 1 99 PRO CD C -4.865 -24.542 -0.452 1.00 . A A . 99 PRO CD 1 1
2 4681 1 1 99 PRO CG C -5.740 -24.874 0.720 1.00 . A A . 99 PRO CG 1 1
2 4682 1 1 99 PRO HA H -4.611 -22.131 1.700 1.00 . A A . 99 PRO HA 1 1
2 4683 1 1 99 PRO HB2 H -4.501 -24.911 2.464 1.00 . A A . 99 PRO HB2 1 1
2 4684 1 1 99 PRO HB3 H -5.864 -23.797 2.566 1.00 . A A . 99 PRO HB3 1 1
2 4685 1 1 99 PRO HD2 H -4.060 -25.258 -0.541 1.00 . A A . 99 PRO HD2 1 1
2 4686 1 1 99 PRO HD3 H -5.445 -24.502 -1.363 1.00 . A A . 99 PRO HD3 1 1
2 4687 1 1 99 PRO HG2 H -5.776 -25.943 0.868 1.00 . A A . 99 PRO HG2 1 1
2 4688 1 1 99 PRO HG3 H -6.735 -24.482 0.565 1.00 . A A . 99 PRO HG3 1 1
2 4689 1 1 99 PRO N N -4.362 -23.218 -0.088 1.00 . A A . 99 PRO N 1 1
2 4690 1 1 99 PRO O O -2.352 -22.581 2.775 1.00 . A A . 99 PRO O 1 1
2 4691 1 1 100 LYS C C 0.356 -23.848 0.656 1.00 . A A . 100 LYS C 1 1
2 4692 1 1 100 LYS CA C -0.676 -24.454 1.600 1.00 . A A . 100 LYS CA 1 1
2 4693 1 1 100 LYS CB C -0.484 -25.969 1.665 1.00 . A A . 100 LYS CB 1 1
2 4694 1 1 100 LYS CD C -1.198 -26.182 4.061 1.00 . A A . 100 LYS CD 1 1
2 4695 1 1 100 LYS CE C -2.168 -26.847 5.022 1.00 . A A . 100 LYS CE 1 1
2 4696 1 1 100 LYS CG C -1.420 -26.660 2.638 1.00 . A A . 100 LYS CG 1 1
2 4697 1 1 100 LYS H H -2.410 -24.578 0.382 1.00 . A A . 100 LYS H 1 1
2 4698 1 1 100 LYS HA H -0.529 -24.042 2.587 1.00 . A A . 100 LYS HA 1 1
2 4699 1 1 100 LYS HB2 H -0.651 -26.384 0.683 1.00 . A A . 100 LYS HB2 1 1
2 4700 1 1 100 LYS HB3 H 0.531 -26.179 1.966 1.00 . A A . 100 LYS HB3 1 1
2 4701 1 1 100 LYS HD2 H -0.189 -26.422 4.359 1.00 . A A . 100 LYS HD2 1 1
2 4702 1 1 100 LYS HD3 H -1.343 -25.113 4.100 1.00 . A A . 100 LYS HD3 1 1
2 4703 1 1 100 LYS HE2 H -3.172 -26.556 4.757 1.00 . A A . 100 LYS HE2 1 1
2 4704 1 1 100 LYS HE3 H -2.068 -27.919 4.926 1.00 . A A . 100 LYS HE3 1 1
2 4705 1 1 100 LYS HG2 H -2.440 -26.449 2.354 1.00 . A A . 100 LYS HG2 1 1
2 4706 1 1 100 LYS HG3 H -1.245 -27.725 2.595 1.00 . A A . 100 LYS HG3 1 1
2 4707 1 1 100 LYS HZ1 H -1.983 -25.427 6.548 1.00 . A A . 100 LYS HZ1 1 1
2 4708 1 1 100 LYS HZ2 H -0.952 -26.763 6.717 1.00 . A A . 100 LYS HZ2 1 1
2 4709 1 1 100 LYS HZ3 H -2.606 -26.922 7.059 1.00 . A A . 100 LYS HZ3 1 1
2 4710 1 1 100 LYS N N -2.039 -24.134 1.178 1.00 . A A . 100 LYS N 1 1
2 4711 1 1 100 LYS NZ N -1.909 -26.463 6.433 1.00 . A A . 100 LYS NZ 1 1
2 4712 1 1 100 LYS O O 1.513 -23.650 1.033 1.00 . A A . 100 LYS O 1 1
2 4713 1 1 101 GLU C C 1.284 -21.603 -1.116 1.00 . A A . 101 GLU C 1 1
2 4714 1 1 101 GLU CA C 0.806 -22.979 -1.575 1.00 . A A . 101 GLU CA 1 1
2 4715 1 1 101 GLU CB C 0.060 -22.870 -2.908 1.00 . A A . 101 GLU CB 1 1
2 4716 1 1 101 GLU CD C 2.089 -23.274 -4.339 1.00 . A A . 101 GLU CD 1 1
2 4717 1 1 101 GLU CG C 0.914 -22.366 -4.059 1.00 . A A . 101 GLU CG 1 1
2 4718 1 1 101 GLU H H -0.989 -23.802 -0.817 1.00 . A A . 101 GLU H 1 1
2 4719 1 1 101 GLU HA H 1.665 -23.624 -1.700 1.00 . A A . 101 GLU HA 1 1
2 4720 1 1 101 GLU HB2 H -0.318 -23.846 -3.173 1.00 . A A . 101 GLU HB2 1 1
2 4721 1 1 101 GLU HB3 H -0.774 -22.194 -2.786 1.00 . A A . 101 GLU HB3 1 1
2 4722 1 1 101 GLU HG2 H 0.302 -22.307 -4.947 1.00 . A A . 101 GLU HG2 1 1
2 4723 1 1 101 GLU HG3 H 1.285 -21.383 -3.809 1.00 . A A . 101 GLU HG3 1 1
2 4724 1 1 101 GLU N N -0.064 -23.577 -0.571 1.00 . A A . 101 GLU N 1 1
2 4725 1 1 101 GLU O O 0.603 -20.920 -0.343 1.00 . A A . 101 GLU O 1 1
2 4726 1 1 101 GLU OE1 O 1.913 -24.263 -5.082 1.00 . A A . 101 GLU OE1 1 1
2 4727 1 1 101 GLU OE2 O 3.189 -23.002 -3.819 1.00 . A A . 101 GLU OE2 1 1
2 4728 1 1 102 GLU C C 2.202 -18.782 -1.639 1.00 . A A . 102 GLU C 1 1
2 4729 1 1 102 GLU CA C 3.067 -19.949 -1.197 1.00 . A A . 102 GLU CA 1 1
2 4730 1 1 102 GLU CB C 4.454 -19.793 -1.821 1.00 . A A . 102 GLU CB 1 1
2 4731 1 1 102 GLU CD C 6.798 -20.654 -2.061 1.00 . A A . 102 GLU CD 1 1
2 4732 1 1 102 GLU CG C 5.418 -20.922 -1.505 1.00 . A A . 102 GLU CG 1 1
2 4733 1 1 102 GLU H H 2.936 -21.792 -2.225 1.00 . A A . 102 GLU H 1 1
2 4734 1 1 102 GLU HA H 3.158 -19.936 -0.124 1.00 . A A . 102 GLU HA 1 1
2 4735 1 1 102 GLU HB2 H 4.349 -19.734 -2.894 1.00 . A A . 102 GLU HB2 1 1
2 4736 1 1 102 GLU HB3 H 4.890 -18.871 -1.463 1.00 . A A . 102 GLU HB3 1 1
2 4737 1 1 102 GLU HG2 H 5.489 -21.031 -0.433 1.00 . A A . 102 GLU HG2 1 1
2 4738 1 1 102 GLU HG3 H 5.039 -21.835 -1.938 1.00 . A A . 102 GLU HG3 1 1
2 4739 1 1 102 GLU N N 2.463 -21.213 -1.585 1.00 . A A . 102 GLU N 1 1
2 4740 1 1 102 GLU O O 1.840 -18.676 -2.810 1.00 . A A . 102 GLU O 1 1
2 4741 1 1 102 GLU OE1 O 7.548 -19.872 -1.438 1.00 . A A . 102 GLU OE1 1 1
2 4742 1 1 102 GLU OE2 O 7.140 -21.211 -3.126 1.00 . A A . 102 GLU OE2 1 1
2 4743 1 1 103 VAL C C 2.162 -15.707 -1.659 1.00 . A A . 103 VAL C 1 1
2 4744 1 1 103 VAL CA C 1.174 -16.687 -1.052 1.00 . A A . 103 VAL CA 1 1
2 4745 1 1 103 VAL CB C 0.458 -16.046 0.167 1.00 . A A . 103 VAL CB 1 1
2 4746 1 1 103 VAL CG1 C 1.434 -15.728 1.290 1.00 . A A . 103 VAL CG1 1 1
2 4747 1 1 103 VAL CG2 C -0.307 -14.799 -0.254 1.00 . A A . 103 VAL CG2 1 1
2 4748 1 1 103 VAL H H 2.094 -18.092 0.229 1.00 . A A . 103 VAL H 1 1
2 4749 1 1 103 VAL HA H 0.425 -16.928 -1.799 1.00 . A A . 103 VAL HA 1 1
2 4750 1 1 103 VAL HB H -0.257 -16.760 0.546 1.00 . A A . 103 VAL HB 1 1
2 4751 1 1 103 VAL HG11 H 0.897 -15.292 2.121 1.00 . A A . 103 VAL HG11 1 1
2 4752 1 1 103 VAL HG12 H 1.920 -16.638 1.615 1.00 . A A . 103 VAL HG12 1 1
2 4753 1 1 103 VAL HG13 H 2.178 -15.030 0.935 1.00 . A A . 103 VAL HG13 1 1
2 4754 1 1 103 VAL HG21 H -0.806 -14.375 0.604 1.00 . A A . 103 VAL HG21 1 1
2 4755 1 1 103 VAL HG22 H 0.383 -14.075 -0.661 1.00 . A A . 103 VAL HG22 1 1
2 4756 1 1 103 VAL HG23 H -1.038 -15.061 -1.004 1.00 . A A . 103 VAL HG23 1 1
2 4757 1 1 103 VAL N N 1.866 -17.910 -0.703 1.00 . A A . 103 VAL N 1 1
2 4758 1 1 103 VAL O O 3.194 -15.392 -1.065 1.00 . A A . 103 VAL O 1 1
2 4759 1 1 104 LYS C C 1.816 -13.120 -3.941 1.00 . A A . 104 LYS C 1 1
2 4760 1 1 104 LYS CA C 2.687 -14.291 -3.535 1.00 . A A . 104 LYS CA 1 1
2 4761 1 1 104 LYS CB C 3.367 -14.903 -4.752 1.00 . A A . 104 LYS CB 1 1
2 4762 1 1 104 LYS CD C 5.456 -16.063 -5.475 1.00 . A A . 104 LYS CD 1 1
2 4763 1 1 104 LYS CE C 6.558 -17.022 -5.070 1.00 . A A . 104 LYS CE 1 1
2 4764 1 1 104 LYS CG C 4.401 -15.951 -4.394 1.00 . A A . 104 LYS CG 1 1
2 4765 1 1 104 LYS H H 1.081 -15.631 -3.325 1.00 . A A . 104 LYS H 1 1
2 4766 1 1 104 LYS HA H 3.445 -13.951 -2.844 1.00 . A A . 104 LYS HA 1 1
2 4767 1 1 104 LYS HB2 H 2.611 -15.373 -5.366 1.00 . A A . 104 LYS HB2 1 1
2 4768 1 1 104 LYS HB3 H 3.852 -14.120 -5.316 1.00 . A A . 104 LYS HB3 1 1
2 4769 1 1 104 LYS HD2 H 4.994 -16.420 -6.384 1.00 . A A . 104 LYS HD2 1 1
2 4770 1 1 104 LYS HD3 H 5.884 -15.086 -5.644 1.00 . A A . 104 LYS HD3 1 1
2 4771 1 1 104 LYS HE2 H 6.940 -16.717 -4.108 1.00 . A A . 104 LYS HE2 1 1
2 4772 1 1 104 LYS HE3 H 6.140 -18.015 -4.992 1.00 . A A . 104 LYS HE3 1 1
2 4773 1 1 104 LYS HG2 H 4.878 -15.678 -3.464 1.00 . A A . 104 LYS HG2 1 1
2 4774 1 1 104 LYS HG3 H 3.907 -16.906 -4.282 1.00 . A A . 104 LYS HG3 1 1
2 4775 1 1 104 LYS HZ1 H 8.403 -17.730 -5.756 1.00 . A A . 104 LYS HZ1 1 1
2 4776 1 1 104 LYS HZ2 H 8.121 -16.098 -6.114 1.00 . A A . 104 LYS HZ2 1 1
2 4777 1 1 104 LYS HZ3 H 7.329 -17.307 -6.996 1.00 . A A . 104 LYS HZ3 1 1
2 4778 1 1 104 LYS N N 1.870 -15.276 -2.866 1.00 . A A . 104 LYS N 1 1
2 4779 1 1 104 LYS NZ N 7.678 -17.041 -6.051 1.00 . A A . 104 LYS NZ 1 1
2 4780 1 1 104 LYS O O 1.242 -13.102 -5.029 1.00 . A A . 104 LYS O 1 1
2 4781 1 1 105 LEU C C 1.593 -9.740 -3.327 1.00 . A A . 105 LEU C 1 1
2 4782 1 1 105 LEU CA C 0.809 -11.042 -3.269 1.00 . A A . 105 LEU CA 1 1
2 4783 1 1 105 LEU CB C -0.249 -11.025 -2.160 1.00 . A A . 105 LEU CB 1 1
2 4784 1 1 105 LEU CD1 C -1.355 -8.762 -2.113 1.00 . A A . 105 LEU CD1 1 1
2 4785 1 1 105 LEU CD2 C -1.964 -10.404 -3.891 1.00 . A A . 105 LEU CD2 1 1
2 4786 1 1 105 LEU CG C -1.529 -10.229 -2.446 1.00 . A A . 105 LEU CG 1 1
2 4787 1 1 105 LEU H H 2.262 -12.173 -2.243 1.00 . A A . 105 LEU H 1 1
2 4788 1 1 105 LEU HA H 0.321 -11.198 -4.219 1.00 . A A . 105 LEU HA 1 1
2 4789 1 1 105 LEU HB2 H -0.530 -12.047 -1.954 1.00 . A A . 105 LEU HB2 1 1
2 4790 1 1 105 LEU HB3 H 0.208 -10.615 -1.272 1.00 . A A . 105 LEU HB3 1 1
2 4791 1 1 105 LEU HD11 H -2.277 -8.238 -2.316 1.00 . A A . 105 LEU HD11 1 1
2 4792 1 1 105 LEU HD12 H -1.110 -8.662 -1.065 1.00 . A A . 105 LEU HD12 1 1
2 4793 1 1 105 LEU HD13 H -0.560 -8.345 -2.712 1.00 . A A . 105 LEU HD13 1 1
2 4794 1 1 105 LEU HD21 H -2.105 -11.454 -4.098 1.00 . A A . 105 LEU HD21 1 1
2 4795 1 1 105 LEU HD22 H -2.892 -9.876 -4.052 1.00 . A A . 105 LEU HD22 1 1
2 4796 1 1 105 LEU HD23 H -1.205 -10.006 -4.546 1.00 . A A . 105 LEU HD23 1 1
2 4797 1 1 105 LEU HG H -2.316 -10.605 -1.825 1.00 . A A . 105 LEU HG 1 1
2 4798 1 1 105 LEU N N 1.712 -12.150 -3.056 1.00 . A A . 105 LEU N 1 1
2 4799 1 1 105 LEU O O 2.450 -9.474 -2.486 1.00 . A A . 105 LEU O 1 1
2 4800 1 1 106 GLU C C 1.641 -6.612 -3.635 1.00 . A A . 106 GLU C 1 1
2 4801 1 1 106 GLU CA C 2.023 -7.721 -4.608 1.00 . A A . 106 GLU CA 1 1
2 4802 1 1 106 GLU CB C 1.729 -7.252 -6.022 1.00 . A A . 106 GLU CB 1 1
2 4803 1 1 106 GLU CD C 2.397 -7.346 -8.453 1.00 . A A . 106 GLU CD 1 1
2 4804 1 1 106 GLU CG C 2.514 -7.992 -7.088 1.00 . A A . 106 GLU CG 1 1
2 4805 1 1 106 GLU H H 0.603 -9.239 -4.977 1.00 . A A . 106 GLU H 1 1
2 4806 1 1 106 GLU HA H 3.081 -7.916 -4.520 1.00 . A A . 106 GLU HA 1 1
2 4807 1 1 106 GLU HB2 H 0.672 -7.403 -6.210 1.00 . A A . 106 GLU HB2 1 1
2 4808 1 1 106 GLU HB3 H 1.954 -6.198 -6.098 1.00 . A A . 106 GLU HB3 1 1
2 4809 1 1 106 GLU HG2 H 3.555 -8.009 -6.804 1.00 . A A . 106 GLU HG2 1 1
2 4810 1 1 106 GLU HG3 H 2.142 -9.004 -7.152 1.00 . A A . 106 GLU HG3 1 1
2 4811 1 1 106 GLU N N 1.312 -8.961 -4.353 1.00 . A A . 106 GLU N 1 1
2 4812 1 1 106 GLU O O 0.467 -6.287 -3.466 1.00 . A A . 106 GLU O 1 1
2 4813 1 1 106 GLU OE1 O 2.867 -6.197 -8.614 1.00 . A A . 106 GLU OE1 1 1
2 4814 1 1 106 GLU OE2 O 1.841 -7.983 -9.369 1.00 . A A . 106 GLU OE2 1 1
2 4815 1 1 107 THR C C 3.211 -3.675 -2.966 1.00 . A A . 107 THR C 1 1
2 4816 1 1 107 THR CA C 2.437 -4.790 -2.278 1.00 . A A . 107 THR CA 1 1
2 4817 1 1 107 THR CB C 2.884 -4.889 -0.814 1.00 . A A . 107 THR CB 1 1
2 4818 1 1 107 THR CG2 C 1.967 -4.050 0.064 1.00 . A A . 107 THR CG2 1 1
2 4819 1 1 107 THR H H 3.538 -6.434 -3.023 1.00 . A A . 107 THR H 1 1
2 4820 1 1 107 THR HA H 1.382 -4.556 -2.305 1.00 . A A . 107 THR HA 1 1
2 4821 1 1 107 THR HB H 3.890 -4.511 -0.726 1.00 . A A . 107 THR HB 1 1
2 4822 1 1 107 THR HG1 H 2.454 -6.802 -1.066 1.00 . A A . 107 THR HG1 1 1
2 4823 1 1 107 THR HG21 H 1.990 -3.024 -0.270 1.00 . A A . 107 THR HG21 1 1
2 4824 1 1 107 THR HG22 H 2.304 -4.102 1.089 1.00 . A A . 107 THR HG22 1 1
2 4825 1 1 107 THR HG23 H 0.956 -4.430 -0.003 1.00 . A A . 107 THR HG23 1 1
2 4826 1 1 107 THR N N 2.640 -6.024 -3.004 1.00 . A A . 107 THR N 1 1
2 4827 1 1 107 THR O O 4.410 -3.801 -3.213 1.00 . A A . 107 THR O 1 1
2 4828 1 1 107 THR OG1 O 2.847 -6.251 -0.377 1.00 . A A . 107 THR OG1 1 1
2 4829 1 1 108 HIS C C 3.283 -0.303 -3.070 1.00 . A A . 108 HIS C 1 1
2 4830 1 1 108 HIS CA C 3.136 -1.490 -4.007 1.00 . A A . 108 HIS CA 1 1
2 4831 1 1 108 HIS CB C 2.298 -1.084 -5.224 1.00 . A A . 108 HIS CB 1 1
2 4832 1 1 108 HIS CD2 C 2.572 -3.415 -6.351 1.00 . A A . 108 HIS CD2 1 1
2 4833 1 1 108 HIS CE1 C 2.012 -2.841 -8.388 1.00 . A A . 108 HIS CE1 1 1
2 4834 1 1 108 HIS CG C 2.286 -2.089 -6.337 1.00 . A A . 108 HIS CG 1 1
2 4835 1 1 108 HIS H H 1.569 -2.547 -3.057 1.00 . A A . 108 HIS H 1 1
2 4836 1 1 108 HIS HA H 4.117 -1.801 -4.338 1.00 . A A . 108 HIS HA 1 1
2 4837 1 1 108 HIS HB2 H 1.277 -0.934 -4.911 1.00 . A A . 108 HIS HB2 1 1
2 4838 1 1 108 HIS HB3 H 2.685 -0.157 -5.619 1.00 . A A . 108 HIS HB3 1 1
2 4839 1 1 108 HIS HD1 H 1.661 -0.867 -7.945 1.00 . A A . 108 HIS HD1 1 1
2 4840 1 1 108 HIS HD2 H 2.880 -4.013 -5.505 1.00 . A A . 108 HIS HD2 1 1
2 4841 1 1 108 HIS HE1 H 1.796 -2.884 -9.446 1.00 . A A . 108 HIS HE1 1 1
2 4842 1 1 108 HIS HE2 H 2.590 -4.772 -7.970 1.00 . A A . 108 HIS HE2 1 1
2 4843 1 1 108 HIS N N 2.522 -2.605 -3.306 1.00 . A A . 108 HIS N 1 1
2 4844 1 1 108 HIS ND1 N 1.939 -1.765 -7.630 1.00 . A A . 108 HIS ND1 1 1
2 4845 1 1 108 HIS NE2 N 2.395 -3.853 -7.638 1.00 . A A . 108 HIS NE2 1 1
2 4846 1 1 108 HIS O O 2.297 0.181 -2.510 1.00 . A A . 108 HIS O 1 1
2 4847 1 1 109 ILE C C 5.265 2.463 -2.931 1.00 . A A . 109 ILE C 1 1
2 4848 1 1 109 ILE CA C 4.745 1.325 -2.061 1.00 . A A . 109 ILE CA 1 1
2 4849 1 1 109 ILE CB C 5.720 1.036 -0.888 1.00 . A A . 109 ILE CB 1 1
2 4850 1 1 109 ILE CD1 C 8.162 0.822 -0.211 1.00 . A A . 109 ILE CD1 1 1
2 4851 1 1 109 ILE CG1 C 7.175 0.977 -1.352 1.00 . A A . 109 ILE CG1 1 1
2 4852 1 1 109 ILE CG2 C 5.343 -0.275 -0.208 1.00 . A A . 109 ILE CG2 1 1
2 4853 1 1 109 ILE H H 5.264 -0.286 -3.330 1.00 . A A . 109 ILE H 1 1
2 4854 1 1 109 ILE HA H 3.793 1.625 -1.641 1.00 . A A . 109 ILE HA 1 1
2 4855 1 1 109 ILE HB H 5.613 1.827 -0.161 1.00 . A A . 109 ILE HB 1 1
2 4856 1 1 109 ILE HD11 H 8.047 1.646 0.481 1.00 . A A . 109 ILE HD11 1 1
2 4857 1 1 109 ILE HD12 H 7.973 -0.109 0.307 1.00 . A A . 109 ILE HD12 1 1
2 4858 1 1 109 ILE HD13 H 9.168 0.817 -0.602 1.00 . A A . 109 ILE HD13 1 1
2 4859 1 1 109 ILE HG12 H 7.302 0.136 -2.018 1.00 . A A . 109 ILE HG12 1 1
2 4860 1 1 109 ILE HG13 H 7.417 1.889 -1.880 1.00 . A A . 109 ILE HG13 1 1
2 4861 1 1 109 ILE HG21 H 5.397 -1.081 -0.925 1.00 . A A . 109 ILE HG21 1 1
2 4862 1 1 109 ILE HG22 H 6.028 -0.469 0.606 1.00 . A A . 109 ILE HG22 1 1
2 4863 1 1 109 ILE HG23 H 4.338 -0.203 0.177 1.00 . A A . 109 ILE HG23 1 1
2 4864 1 1 109 ILE N N 4.507 0.157 -2.887 1.00 . A A . 109 ILE N 1 1
2 4865 1 1 109 ILE O O 5.941 2.226 -3.937 1.00 . A A . 109 ILE O 1 1
2 4866 1 1 110 ARG C C 6.537 5.497 -2.795 1.00 . A A . 110 ARG C 1 1
2 4867 1 1 110 ARG CA C 5.288 4.841 -3.372 1.00 . A A . 110 ARG CA 1 1
2 4868 1 1 110 ARG CB C 4.129 5.845 -3.406 1.00 . A A . 110 ARG CB 1 1
2 4869 1 1 110 ARG CD C 3.716 6.170 -5.867 1.00 . A A . 110 ARG CD 1 1
2 4870 1 1 110 ARG CG C 4.181 6.820 -4.573 1.00 . A A . 110 ARG CG 1 1
2 4871 1 1 110 ARG CZ C 2.870 7.212 -7.941 1.00 . A A . 110 ARG CZ 1 1
2 4872 1 1 110 ARG H H 4.415 3.818 -1.736 1.00 . A A . 110 ARG H 1 1
2 4873 1 1 110 ARG HA H 5.497 4.502 -4.375 1.00 . A A . 110 ARG HA 1 1
2 4874 1 1 110 ARG HB2 H 3.200 5.299 -3.466 1.00 . A A . 110 ARG HB2 1 1
2 4875 1 1 110 ARG HB3 H 4.139 6.416 -2.489 1.00 . A A . 110 ARG HB3 1 1
2 4876 1 1 110 ARG HD2 H 4.317 5.288 -6.051 1.00 . A A . 110 ARG HD2 1 1
2 4877 1 1 110 ARG HD3 H 2.683 5.877 -5.751 1.00 . A A . 110 ARG HD3 1 1
2 4878 1 1 110 ARG HE H 4.668 7.559 -7.130 1.00 . A A . 110 ARG HE 1 1
2 4879 1 1 110 ARG HG2 H 3.542 7.663 -4.356 1.00 . A A . 110 ARG HG2 1 1
2 4880 1 1 110 ARG HG3 H 5.198 7.162 -4.699 1.00 . A A . 110 ARG HG3 1 1
2 4881 1 1 110 ARG HH11 H 1.506 6.071 -6.954 1.00 . A A . 110 ARG HH11 1 1
2 4882 1 1 110 ARG HH12 H 0.973 6.727 -8.470 1.00 . A A . 110 ARG HH12 1 1
2 4883 1 1 110 ARG HH21 H 3.971 8.459 -9.112 1.00 . A A . 110 ARG HH21 1 1
2 4884 1 1 110 ARG HH22 H 2.380 8.088 -9.705 1.00 . A A . 110 ARG HH22 1 1
2 4885 1 1 110 ARG N N 4.919 3.685 -2.570 1.00 . A A . 110 ARG N 1 1
2 4886 1 1 110 ARG NE N 3.824 7.065 -7.021 1.00 . A A . 110 ARG NE 1 1
2 4887 1 1 110 ARG NH1 N 1.688 6.624 -7.779 1.00 . A A . 110 ARG NH1 1 1
2 4888 1 1 110 ARG NH2 N 3.087 7.980 -9.004 1.00 . A A . 110 ARG NH2 1 1
2 4889 1 1 110 ARG O O 6.534 5.950 -1.651 1.00 . A A . 110 ARG O 1 1
2 4890 1 1 111 VAL C C 9.166 7.360 -4.036 1.00 . A A . 111 VAL C 1 1
2 4891 1 1 111 VAL CA C 8.844 6.165 -3.146 1.00 . A A . 111 VAL CA 1 1
2 4892 1 1 111 VAL CB C 10.047 5.188 -3.159 1.00 . A A . 111 VAL CB 1 1
2 4893 1 1 111 VAL CG1 C 9.739 3.914 -2.394 1.00 . A A . 111 VAL CG1 1 1
2 4894 1 1 111 VAL CG2 C 10.475 4.864 -4.579 1.00 . A A . 111 VAL CG2 1 1
2 4895 1 1 111 VAL H H 7.552 5.147 -4.483 1.00 . A A . 111 VAL H 1 1
2 4896 1 1 111 VAL HA H 8.700 6.517 -2.132 1.00 . A A . 111 VAL HA 1 1
2 4897 1 1 111 VAL HB H 10.876 5.680 -2.663 1.00 . A A . 111 VAL HB 1 1
2 4898 1 1 111 VAL HG11 H 9.606 4.145 -1.346 1.00 . A A . 111 VAL HG11 1 1
2 4899 1 1 111 VAL HG12 H 8.837 3.467 -2.783 1.00 . A A . 111 VAL HG12 1 1
2 4900 1 1 111 VAL HG13 H 10.563 3.223 -2.509 1.00 . A A . 111 VAL HG13 1 1
2 4901 1 1 111 VAL HG21 H 10.782 5.773 -5.077 1.00 . A A . 111 VAL HG21 1 1
2 4902 1 1 111 VAL HG22 H 11.301 4.170 -4.556 1.00 . A A . 111 VAL HG22 1 1
2 4903 1 1 111 VAL HG23 H 9.646 4.422 -5.114 1.00 . A A . 111 VAL HG23 1 1
2 4904 1 1 111 VAL N N 7.603 5.538 -3.581 1.00 . A A . 111 VAL N 1 1
2 4905 1 1 111 VAL O O 8.791 7.383 -5.209 1.00 . A A . 111 VAL O 1 1
2 4906 1 1 112 PRO C C 10.989 9.200 -5.522 1.00 . A A . 112 PRO C 1 1
2 4907 1 1 112 PRO CA C 10.271 9.557 -4.223 1.00 . A A . 112 PRO CA 1 1
2 4908 1 1 112 PRO CB C 11.235 10.264 -3.271 1.00 . A A . 112 PRO CB 1 1
2 4909 1 1 112 PRO CD C 10.233 8.430 -2.067 1.00 . A A . 112 PRO CD 1 1
2 4910 1 1 112 PRO CG C 10.879 9.779 -1.906 1.00 . A A . 112 PRO CG 1 1
2 4911 1 1 112 PRO HA H 9.436 10.208 -4.443 1.00 . A A . 112 PRO HA 1 1
2 4912 1 1 112 PRO HB2 H 12.250 10.001 -3.530 1.00 . A A . 112 PRO HB2 1 1
2 4913 1 1 112 PRO HB3 H 11.105 11.333 -3.354 1.00 . A A . 112 PRO HB3 1 1
2 4914 1 1 112 PRO HD2 H 10.939 7.646 -1.838 1.00 . A A . 112 PRO HD2 1 1
2 4915 1 1 112 PRO HD3 H 9.366 8.353 -1.429 1.00 . A A . 112 PRO HD3 1 1
2 4916 1 1 112 PRO HG2 H 11.774 9.683 -1.306 1.00 . A A . 112 PRO HG2 1 1
2 4917 1 1 112 PRO HG3 H 10.191 10.468 -1.441 1.00 . A A . 112 PRO HG3 1 1
2 4918 1 1 112 PRO N N 9.846 8.372 -3.479 1.00 . A A . 112 PRO N 1 1
2 4919 1 1 112 PRO O O 11.638 8.154 -5.602 1.00 . A A . 112 PRO O 1 1
2 4920 1 1 113 ALA C C 12.790 9.235 -7.875 1.00 . A A . 113 ALA C 1 1
2 4921 1 1 113 ALA CA C 11.354 9.770 -7.870 1.00 . A A . 113 ALA CA 1 1
2 4922 1 1 113 ALA CB C 11.251 11.009 -8.748 1.00 . A A . 113 ALA CB 1 1
2 4923 1 1 113 ALA H H 10.428 10.925 -6.354 1.00 . A A . 113 ALA H 1 1
2 4924 1 1 113 ALA HA H 10.702 9.017 -8.287 1.00 . A A . 113 ALA HA 1 1
2 4925 1 1 113 ALA HB1 H 10.239 11.388 -8.720 1.00 . A A . 113 ALA HB1 1 1
2 4926 1 1 113 ALA HB2 H 11.926 11.767 -8.380 1.00 . A A . 113 ALA HB2 1 1
2 4927 1 1 113 ALA HB3 H 11.514 10.757 -9.764 1.00 . A A . 113 ALA HB3 1 1
2 4928 1 1 113 ALA N N 10.868 10.062 -6.523 1.00 . A A . 113 ALA N 1 1
2 4929 1 1 113 ALA O O 13.073 8.203 -8.490 1.00 . A A . 113 ALA O 1 1
2 4930 1 1 114 SER C C 15.367 8.490 -6.092 1.00 . A A . 114 SER C 1 1
2 4931 1 1 114 SER CA C 15.091 9.553 -7.158 1.00 . A A . 114 SER CA 1 1
2 4932 1 1 114 SER CB C 15.959 10.794 -6.918 1.00 . A A . 114 SER CB 1 1
2 4933 1 1 114 SER H H 13.385 10.696 -6.641 1.00 . A A . 114 SER H 1 1
2 4934 1 1 114 SER HA H 15.332 9.141 -8.126 1.00 . A A . 114 SER HA 1 1
2 4935 1 1 114 SER HB2 H 15.696 11.557 -7.635 1.00 . A A . 114 SER HB2 1 1
2 4936 1 1 114 SER HB3 H 15.783 11.164 -5.919 1.00 . A A . 114 SER HB3 1 1
2 4937 1 1 114 SER HG H 17.580 10.548 -8.001 1.00 . A A . 114 SER HG 1 1
2 4938 1 1 114 SER N N 13.682 9.922 -7.172 1.00 . A A . 114 SER N 1 1
2 4939 1 1 114 SER O O 16.367 7.771 -6.160 1.00 . A A . 114 SER O 1 1
2 4940 1 1 114 SER OG O 17.336 10.499 -7.060 1.00 . A A . 114 SER OG 1 1
2 4941 1 1 115 ALA C C 14.526 5.977 -4.610 1.00 . A A . 115 ALA C 1 1
2 4942 1 1 115 ALA CA C 14.615 7.390 -4.052 1.00 . A A . 115 ALA CA 1 1
2 4943 1 1 115 ALA CB C 13.568 7.601 -2.965 1.00 . A A . 115 ALA CB 1 1
2 4944 1 1 115 ALA H H 13.673 8.952 -5.132 1.00 . A A . 115 ALA H 1 1
2 4945 1 1 115 ALA HA H 15.590 7.529 -3.609 1.00 . A A . 115 ALA HA 1 1
2 4946 1 1 115 ALA HB1 H 12.581 7.447 -3.377 1.00 . A A . 115 ALA HB1 1 1
2 4947 1 1 115 ALA HB2 H 13.732 6.897 -2.162 1.00 . A A . 115 ALA HB2 1 1
2 4948 1 1 115 ALA HB3 H 13.642 8.607 -2.580 1.00 . A A . 115 ALA HB3 1 1
2 4949 1 1 115 ALA N N 14.463 8.373 -5.121 1.00 . A A . 115 ALA N 1 1
2 4950 1 1 115 ALA O O 15.086 5.044 -4.044 1.00 . A A . 115 ALA O 1 1
2 4951 1 1 116 ALA C C 15.082 4.063 -6.885 1.00 . A A . 116 ALA C 1 1
2 4952 1 1 116 ALA CA C 13.714 4.544 -6.406 1.00 . A A . 116 ALA CA 1 1
2 4953 1 1 116 ALA CB C 12.752 4.640 -7.576 1.00 . A A . 116 ALA CB 1 1
2 4954 1 1 116 ALA H H 13.377 6.614 -6.119 1.00 . A A . 116 ALA H 1 1
2 4955 1 1 116 ALA HA H 13.315 3.832 -5.693 1.00 . A A . 116 ALA HA 1 1
2 4956 1 1 116 ALA HB1 H 12.633 3.665 -8.025 1.00 . A A . 116 ALA HB1 1 1
2 4957 1 1 116 ALA HB2 H 11.793 4.993 -7.226 1.00 . A A . 116 ALA HB2 1 1
2 4958 1 1 116 ALA HB3 H 13.145 5.329 -8.310 1.00 . A A . 116 ALA HB3 1 1
2 4959 1 1 116 ALA N N 13.830 5.833 -5.734 1.00 . A A . 116 ALA N 1 1
2 4960 1 1 116 ALA O O 15.373 2.867 -6.876 1.00 . A A . 116 ALA O 1 1
2 4961 1 1 117 GLY C C 18.106 4.169 -6.561 1.00 . A A . 117 GLY C 1 1
2 4962 1 1 117 GLY CA C 17.269 4.670 -7.715 1.00 . A A . 117 GLY CA 1 1
2 4963 1 1 117 GLY H H 15.633 5.943 -7.295 1.00 . A A . 117 GLY H 1 1
2 4964 1 1 117 GLY HA2 H 17.216 3.901 -8.473 1.00 . A A . 117 GLY HA2 1 1
2 4965 1 1 117 GLY HA3 H 17.740 5.547 -8.136 1.00 . A A . 117 GLY HA3 1 1
2 4966 1 1 117 GLY N N 15.926 5.007 -7.289 1.00 . A A . 117 GLY N 1 1
2 4967 1 1 117 GLY O O 18.965 3.299 -6.729 1.00 . A A . 117 GLY O 1 1
2 4968 1 1 118 ARG C C 17.828 3.043 -3.583 1.00 . A A . 118 ARG C 1 1
2 4969 1 1 118 ARG CA C 18.505 4.279 -4.162 1.00 . A A . 118 ARG CA 1 1
2 4970 1 1 118 ARG CB C 18.523 5.400 -3.124 1.00 . A A . 118 ARG CB 1 1
2 4971 1 1 118 ARG CD C 19.471 7.620 -2.423 1.00 . A A . 118 ARG CD 1 1
2 4972 1 1 118 ARG CG C 19.413 6.566 -3.517 1.00 . A A . 118 ARG CG 1 1
2 4973 1 1 118 ARG CZ C 20.518 7.730 -0.188 1.00 . A A . 118 ARG CZ 1 1
2 4974 1 1 118 ARG H H 17.158 5.418 -5.327 1.00 . A A . 118 ARG H 1 1
2 4975 1 1 118 ARG HA H 19.523 4.027 -4.422 1.00 . A A . 118 ARG HA 1 1
2 4976 1 1 118 ARG HB2 H 17.516 5.769 -2.989 1.00 . A A . 118 ARG HB2 1 1
2 4977 1 1 118 ARG HB3 H 18.881 5.002 -2.186 1.00 . A A . 118 ARG HB3 1 1
2 4978 1 1 118 ARG HD2 H 20.184 8.377 -2.710 1.00 . A A . 118 ARG HD2 1 1
2 4979 1 1 118 ARG HD3 H 18.493 8.068 -2.318 1.00 . A A . 118 ARG HD3 1 1
2 4980 1 1 118 ARG HE H 19.645 6.108 -0.964 1.00 . A A . 118 ARG HE 1 1
2 4981 1 1 118 ARG HG2 H 20.410 6.196 -3.701 1.00 . A A . 118 ARG HG2 1 1
2 4982 1 1 118 ARG HG3 H 19.021 7.016 -4.417 1.00 . A A . 118 ARG HG3 1 1
2 4983 1 1 118 ARG HH11 H 20.609 9.466 -1.240 1.00 . A A . 118 ARG HH11 1 1
2 4984 1 1 118 ARG HH12 H 21.350 9.509 0.335 1.00 . A A . 118 ARG HH12 1 1
2 4985 1 1 118 ARG HH21 H 20.570 6.161 1.092 1.00 . A A . 118 ARG HH21 1 1
2 4986 1 1 118 ARG HH22 H 21.302 7.625 1.683 1.00 . A A . 118 ARG HH22 1 1
2 4987 1 1 118 ARG N N 17.832 4.709 -5.380 1.00 . A A . 118 ARG N 1 1
2 4988 1 1 118 ARG NE N 19.874 7.054 -1.136 1.00 . A A . 118 ARG NE 1 1
2 4989 1 1 118 ARG NH1 N 20.848 9.003 -0.375 1.00 . A A . 118 ARG NH1 1 1
2 4990 1 1 118 ARG NH2 N 20.823 7.126 0.953 1.00 . A A . 118 ARG NH2 1 1
2 4991 1 1 118 ARG O O 18.306 2.462 -2.611 1.00 . A A . 118 ARG O 1 1
2 4992 1 1 119 VAL C C 16.784 0.244 -4.429 1.00 . A A . 119 VAL C 1 1
2 4993 1 1 119 VAL CA C 16.029 1.418 -3.829 1.00 . A A . 119 VAL CA 1 1
2 4994 1 1 119 VAL CB C 14.565 1.396 -4.331 1.00 . A A . 119 VAL CB 1 1
2 4995 1 1 119 VAL CG1 C 14.025 -0.029 -4.397 1.00 . A A . 119 VAL CG1 1 1
2 4996 1 1 119 VAL CG2 C 13.684 2.260 -3.443 1.00 . A A . 119 VAL CG2 1 1
2 4997 1 1 119 VAL H H 16.304 3.243 -4.857 1.00 . A A . 119 VAL H 1 1
2 4998 1 1 119 VAL HA H 16.025 1.322 -2.752 1.00 . A A . 119 VAL HA 1 1
2 4999 1 1 119 VAL HB H 14.541 1.808 -5.326 1.00 . A A . 119 VAL HB 1 1
2 5000 1 1 119 VAL HG11 H 13.020 -0.017 -4.791 1.00 . A A . 119 VAL HG11 1 1
2 5001 1 1 119 VAL HG12 H 14.660 -0.620 -5.048 1.00 . A A . 119 VAL HG12 1 1
2 5002 1 1 119 VAL HG13 H 14.021 -0.461 -3.407 1.00 . A A . 119 VAL HG13 1 1
2 5003 1 1 119 VAL HG21 H 14.020 3.285 -3.495 1.00 . A A . 119 VAL HG21 1 1
2 5004 1 1 119 VAL HG22 H 12.660 2.200 -3.780 1.00 . A A . 119 VAL HG22 1 1
2 5005 1 1 119 VAL HG23 H 13.750 1.912 -2.421 1.00 . A A . 119 VAL HG23 1 1
2 5006 1 1 119 VAL N N 16.700 2.664 -4.174 1.00 . A A . 119 VAL N 1 1
2 5007 1 1 119 VAL O O 17.123 -0.717 -3.741 1.00 . A A . 119 VAL O 1 1
2 5008 1 1 120 ILE C C 19.282 -0.573 -6.182 1.00 . A A . 120 ILE C 1 1
2 5009 1 1 120 ILE CA C 17.781 -0.711 -6.410 1.00 . A A . 120 ILE CA 1 1
2 5010 1 1 120 ILE CB C 17.479 -0.723 -7.922 1.00 . A A . 120 ILE CB 1 1
2 5011 1 1 120 ILE CD1 C 17.442 0.735 -10.022 1.00 . A A . 120 ILE CD1 1 1
2 5012 1 1 120 ILE CG1 C 17.692 0.670 -8.529 1.00 . A A . 120 ILE CG1 1 1
2 5013 1 1 120 ILE CG2 C 16.062 -1.212 -8.174 1.00 . A A . 120 ILE CG2 1 1
2 5014 1 1 120 ILE H H 16.746 1.122 -6.221 1.00 . A A . 120 ILE H 1 1
2 5015 1 1 120 ILE HA H 17.458 -1.657 -5.998 1.00 . A A . 120 ILE HA 1 1
2 5016 1 1 120 ILE HB H 18.151 -1.416 -8.386 1.00 . A A . 120 ILE HB 1 1
2 5017 1 1 120 ILE HD11 H 17.606 1.744 -10.369 1.00 . A A . 120 ILE HD11 1 1
2 5018 1 1 120 ILE HD12 H 18.119 0.064 -10.531 1.00 . A A . 120 ILE HD12 1 1
2 5019 1 1 120 ILE HD13 H 16.422 0.444 -10.228 1.00 . A A . 120 ILE HD13 1 1
2 5020 1 1 120 ILE HG12 H 17.021 1.369 -8.053 1.00 . A A . 120 ILE HG12 1 1
2 5021 1 1 120 ILE HG13 H 18.712 0.979 -8.349 1.00 . A A . 120 ILE HG13 1 1
2 5022 1 1 120 ILE HG21 H 15.361 -0.547 -7.689 1.00 . A A . 120 ILE HG21 1 1
2 5023 1 1 120 ILE HG22 H 15.870 -1.224 -9.237 1.00 . A A . 120 ILE HG22 1 1
2 5024 1 1 120 ILE HG23 H 15.947 -2.210 -7.777 1.00 . A A . 120 ILE HG23 1 1
2 5025 1 1 120 ILE N N 17.054 0.336 -5.721 1.00 . A A . 120 ILE N 1 1
2 5026 1 1 120 ILE O O 20.003 -1.564 -6.069 1.00 . A A . 120 ILE O 1 1
2 5027 1 1 121 GLY C C 21.909 1.036 -7.156 1.00 . A A . 121 GLY C 1 1
2 5028 1 1 121 GLY CA C 21.148 0.917 -5.859 1.00 . A A . 121 GLY CA 1 1
2 5029 1 1 121 GLY H H 19.122 1.420 -6.164 1.00 . A A . 121 GLY H 1 1
2 5030 1 1 121 GLY HA2 H 21.258 1.835 -5.299 1.00 . A A . 121 GLY HA2 1 1
2 5031 1 1 121 GLY HA3 H 21.565 0.103 -5.283 1.00 . A A . 121 GLY HA3 1 1
2 5032 1 1 121 GLY N N 19.744 0.664 -6.080 1.00 . A A . 121 GLY N 1 1
2 5033 1 1 121 GLY O O 22.838 0.265 -7.404 1.00 . A A . 121 GLY O 1 1
2 5034 1 1 122 ASP C C 22.049 1.034 -10.204 1.00 . A A . 122 ASP C 1 1
2 5035 1 1 122 ASP CA C 22.112 2.255 -9.288 1.00 . A A . 122 ASP CA 1 1
2 5036 1 1 122 ASP CB C 23.570 2.714 -9.129 1.00 . A A . 122 ASP CB 1 1
2 5037 1 1 122 ASP CG C 23.692 4.076 -8.477 1.00 . A A . 122 ASP CG 1 1
2 5038 1 1 122 ASP H H 20.728 2.548 -7.711 1.00 . A A . 122 ASP H 1 1
2 5039 1 1 122 ASP HA H 21.553 3.054 -9.753 1.00 . A A . 122 ASP HA 1 1
2 5040 1 1 122 ASP HB2 H 24.099 1.998 -8.519 1.00 . A A . 122 ASP HB2 1 1
2 5041 1 1 122 ASP HB3 H 24.033 2.759 -10.104 1.00 . A A . 122 ASP HB3 1 1
2 5042 1 1 122 ASP N N 21.489 1.992 -7.986 1.00 . A A . 122 ASP N 1 1
2 5043 1 1 122 ASP O O 21.101 0.870 -10.974 1.00 . A A . 122 ASP O 1 1
2 5044 1 1 122 ASP OD1 O 23.489 5.094 -9.175 1.00 . A A . 122 ASP OD1 1 1
2 5045 1 1 122 ASP OD2 O 23.991 4.138 -7.264 1.00 . A A . 122 ASP OD2 1 1
2 5046 1 1 123 ASP C C 22.374 -2.168 -10.310 1.00 . A A . 123 ASP C 1 1
2 5047 1 1 123 ASP CA C 23.135 -1.014 -10.940 1.00 . A A . 123 ASP CA 1 1
2 5048 1 1 123 ASP CB C 24.594 -1.417 -11.161 1.00 . A A . 123 ASP CB 1 1
2 5049 1 1 123 ASP CG C 25.342 -0.438 -12.038 1.00 . A A . 123 ASP CG 1 1
2 5050 1 1 123 ASP H H 23.758 0.346 -9.443 1.00 . A A . 123 ASP H 1 1
2 5051 1 1 123 ASP HA H 22.686 -0.780 -11.895 1.00 . A A . 123 ASP HA 1 1
2 5052 1 1 123 ASP HB2 H 25.095 -1.470 -10.206 1.00 . A A . 123 ASP HB2 1 1
2 5053 1 1 123 ASP HB3 H 24.625 -2.389 -11.633 1.00 . A A . 123 ASP HB3 1 1
2 5054 1 1 123 ASP N N 23.052 0.176 -10.104 1.00 . A A . 123 ASP N 1 1
2 5055 1 1 123 ASP O O 21.912 -3.073 -11.002 1.00 . A A . 123 ASP O 1 1
2 5056 1 1 123 ASP OD1 O 25.726 0.644 -11.540 1.00 . A A . 123 ASP OD1 1 1
2 5057 1 1 123 ASP OD2 O 25.546 -0.740 -13.231 1.00 . A A . 123 ASP OD2 1 1
2 5058 1 1 124 GLY C C 22.285 -3.622 -7.041 1.00 . A A . 124 GLY C 1 1
2 5059 1 1 124 GLY CA C 21.545 -3.179 -8.286 1.00 . A A . 124 GLY CA 1 1
2 5060 1 1 124 GLY H H 22.616 -1.366 -8.498 1.00 . A A . 124 GLY H 1 1
2 5061 1 1 124 GLY HA2 H 20.566 -2.822 -8.001 1.00 . A A . 124 GLY HA2 1 1
2 5062 1 1 124 GLY HA3 H 21.432 -4.027 -8.946 1.00 . A A . 124 GLY HA3 1 1
2 5063 1 1 124 GLY N N 22.241 -2.125 -8.993 1.00 . A A . 124 GLY N 1 1
2 5064 1 1 124 GLY O O 22.330 -4.810 -6.725 1.00 . A A . 124 GLY O 1 1
2 5065 1 1 125 LYS C C 22.736 -3.232 -3.931 1.00 . A A . 125 LYS C 1 1
2 5066 1 1 125 LYS CA C 23.640 -2.965 -5.133 1.00 . A A . 125 LYS CA 1 1
2 5067 1 1 125 LYS CB C 24.603 -1.810 -4.832 1.00 . A A . 125 LYS CB 1 1
2 5068 1 1 125 LYS CD C 26.320 -3.239 -3.654 1.00 . A A . 125 LYS CD 1 1
2 5069 1 1 125 LYS CE C 27.351 -3.125 -4.765 1.00 . A A . 125 LYS CE 1 1
2 5070 1 1 125 LYS CG C 25.436 -2.002 -3.570 1.00 . A A . 125 LYS CG 1 1
2 5071 1 1 125 LYS H H 22.753 -1.730 -6.602 1.00 . A A . 125 LYS H 1 1
2 5072 1 1 125 LYS HA H 24.216 -3.857 -5.332 1.00 . A A . 125 LYS HA 1 1
2 5073 1 1 125 LYS HB2 H 25.278 -1.695 -5.667 1.00 . A A . 125 LYS HB2 1 1
2 5074 1 1 125 LYS HB3 H 24.029 -0.903 -4.722 1.00 . A A . 125 LYS HB3 1 1
2 5075 1 1 125 LYS HD2 H 26.837 -3.363 -2.713 1.00 . A A . 125 LYS HD2 1 1
2 5076 1 1 125 LYS HD3 H 25.699 -4.103 -3.839 1.00 . A A . 125 LYS HD3 1 1
2 5077 1 1 125 LYS HE2 H 26.838 -2.969 -5.702 1.00 . A A . 125 LYS HE2 1 1
2 5078 1 1 125 LYS HE3 H 27.989 -2.280 -4.558 1.00 . A A . 125 LYS HE3 1 1
2 5079 1 1 125 LYS HG2 H 26.062 -1.135 -3.433 1.00 . A A . 125 LYS HG2 1 1
2 5080 1 1 125 LYS HG3 H 24.770 -2.104 -2.724 1.00 . A A . 125 LYS HG3 1 1
2 5081 1 1 125 LYS HZ1 H 28.768 -4.469 -4.013 1.00 . A A . 125 LYS HZ1 1 1
2 5082 1 1 125 LYS HZ2 H 28.819 -4.279 -5.696 1.00 . A A . 125 LYS HZ2 1 1
2 5083 1 1 125 LYS HZ3 H 27.579 -5.190 -4.987 1.00 . A A . 125 LYS HZ3 1 1
2 5084 1 1 125 LYS N N 22.859 -2.664 -6.324 1.00 . A A . 125 LYS N 1 1
2 5085 1 1 125 LYS NZ N 28.188 -4.349 -4.871 1.00 . A A . 125 LYS NZ 1 1
2 5086 1 1 125 LYS O O 22.713 -4.340 -3.397 1.00 . A A . 125 LYS O 1 1
2 5087 1 1 126 THR C C 19.909 -3.190 -2.556 1.00 . A A . 126 THR C 1 1
2 5088 1 1 126 THR CA C 21.165 -2.351 -2.314 1.00 . A A . 126 THR CA 1 1
2 5089 1 1 126 THR CB C 20.792 -0.967 -1.734 1.00 . A A . 126 THR CB 1 1
2 5090 1 1 126 THR CG2 C 20.054 -0.130 -2.757 1.00 . A A . 126 THR CG2 1 1
2 5091 1 1 126 THR H H 21.950 -1.396 -4.032 1.00 . A A . 126 THR H 1 1
2 5092 1 1 126 THR HA H 21.770 -2.861 -1.578 1.00 . A A . 126 THR HA 1 1
2 5093 1 1 126 THR HB H 21.704 -0.451 -1.469 1.00 . A A . 126 THR HB 1 1
2 5094 1 1 126 THR HG1 H 19.595 -1.991 -0.531 1.00 . A A . 126 THR HG1 1 1
2 5095 1 1 126 THR HG21 H 19.145 -0.637 -3.050 1.00 . A A . 126 THR HG21 1 1
2 5096 1 1 126 THR HG22 H 20.681 0.014 -3.624 1.00 . A A . 126 THR HG22 1 1
2 5097 1 1 126 THR HG23 H 19.808 0.829 -2.327 1.00 . A A . 126 THR HG23 1 1
2 5098 1 1 126 THR N N 21.973 -2.230 -3.518 1.00 . A A . 126 THR N 1 1
2 5099 1 1 126 THR O O 19.329 -3.719 -1.610 1.00 . A A . 126 THR O 1 1
2 5100 1 1 126 THR OG1 O 19.985 -1.106 -0.554 1.00 . A A . 126 THR OG1 1 1
2 5101 1 1 127 VAL C C 18.718 -5.649 -3.891 1.00 . A A . 127 VAL C 1 1
2 5102 1 1 127 VAL CA C 18.351 -4.187 -4.126 1.00 . A A . 127 VAL CA 1 1
2 5103 1 1 127 VAL CB C 17.843 -3.991 -5.576 1.00 . A A . 127 VAL CB 1 1
2 5104 1 1 127 VAL CG1 C 18.819 -4.558 -6.597 1.00 . A A . 127 VAL CG1 1 1
2 5105 1 1 127 VAL CG2 C 16.462 -4.606 -5.751 1.00 . A A . 127 VAL CG2 1 1
2 5106 1 1 127 VAL H H 19.957 -2.859 -4.537 1.00 . A A . 127 VAL H 1 1
2 5107 1 1 127 VAL HA H 17.553 -3.921 -3.447 1.00 . A A . 127 VAL HA 1 1
2 5108 1 1 127 VAL HB H 17.758 -2.929 -5.758 1.00 . A A . 127 VAL HB 1 1
2 5109 1 1 127 VAL HG11 H 19.775 -4.067 -6.491 1.00 . A A . 127 VAL HG11 1 1
2 5110 1 1 127 VAL HG12 H 18.938 -5.618 -6.430 1.00 . A A . 127 VAL HG12 1 1
2 5111 1 1 127 VAL HG13 H 18.437 -4.389 -7.592 1.00 . A A . 127 VAL HG13 1 1
2 5112 1 1 127 VAL HG21 H 16.124 -4.453 -6.765 1.00 . A A . 127 VAL HG21 1 1
2 5113 1 1 127 VAL HG22 H 16.509 -5.665 -5.541 1.00 . A A . 127 VAL HG22 1 1
2 5114 1 1 127 VAL HG23 H 15.771 -4.136 -5.066 1.00 . A A . 127 VAL HG23 1 1
2 5115 1 1 127 VAL N N 19.496 -3.335 -3.814 1.00 . A A . 127 VAL N 1 1
2 5116 1 1 127 VAL O O 17.869 -6.469 -3.542 1.00 . A A . 127 VAL O 1 1
2 5117 1 1 128 ASN C C 20.408 -7.551 -2.270 1.00 . A A . 128 ASN C 1 1
2 5118 1 1 128 ASN CA C 20.512 -7.287 -3.765 1.00 . A A . 128 ASN CA 1 1
2 5119 1 1 128 ASN CB C 21.962 -7.417 -4.243 1.00 . A A . 128 ASN CB 1 1
2 5120 1 1 128 ASN CG C 22.610 -8.717 -3.804 1.00 . A A . 128 ASN CG 1 1
2 5121 1 1 128 ASN H H 20.617 -5.272 -4.392 1.00 . A A . 128 ASN H 1 1
2 5122 1 1 128 ASN HA H 19.899 -8.004 -4.291 1.00 . A A . 128 ASN HA 1 1
2 5123 1 1 128 ASN HB2 H 21.981 -7.375 -5.323 1.00 . A A . 128 ASN HB2 1 1
2 5124 1 1 128 ASN HB3 H 22.542 -6.593 -3.847 1.00 . A A . 128 ASN HB3 1 1
2 5125 1 1 128 ASN HD21 H 21.889 -9.654 -5.404 1.00 . A A . 128 ASN HD21 1 1
2 5126 1 1 128 ASN HD22 H 22.842 -10.619 -4.323 1.00 . A A . 128 ASN HD22 1 1
2 5127 1 1 128 ASN N N 19.999 -5.959 -4.060 1.00 . A A . 128 ASN N 1 1
2 5128 1 1 128 ASN ND2 N 22.429 -9.768 -4.588 1.00 . A A . 128 ASN ND2 1 1
2 5129 1 1 128 ASN O O 20.028 -8.645 -1.840 1.00 . A A . 128 ASN O 1 1
2 5130 1 1 128 ASN OD1 O 23.259 -8.777 -2.760 1.00 . A A . 128 ASN OD1 1 1
2 5131 1 1 129 GLU C C 19.065 -6.829 0.274 1.00 . A A . 129 GLU C 1 1
2 5132 1 1 129 GLU CA C 20.536 -6.589 -0.040 1.00 . A A . 129 GLU CA 1 1
2 5133 1 1 129 GLU CB C 21.000 -5.290 0.629 1.00 . A A . 129 GLU CB 1 1
2 5134 1 1 129 GLU CD C 21.005 -3.888 2.745 1.00 . A A . 129 GLU CD 1 1
2 5135 1 1 129 GLU CG C 20.688 -5.233 2.120 1.00 . A A . 129 GLU CG 1 1
2 5136 1 1 129 GLU H H 21.107 -5.719 -1.879 1.00 . A A . 129 GLU H 1 1
2 5137 1 1 129 GLU HA H 21.117 -7.414 0.342 1.00 . A A . 129 GLU HA 1 1
2 5138 1 1 129 GLU HB2 H 22.069 -5.193 0.502 1.00 . A A . 129 GLU HB2 1 1
2 5139 1 1 129 GLU HB3 H 20.511 -4.455 0.148 1.00 . A A . 129 GLU HB3 1 1
2 5140 1 1 129 GLU HG2 H 19.637 -5.433 2.257 1.00 . A A . 129 GLU HG2 1 1
2 5141 1 1 129 GLU HG3 H 21.266 -5.994 2.624 1.00 . A A . 129 GLU HG3 1 1
2 5142 1 1 129 GLU N N 20.728 -6.530 -1.480 1.00 . A A . 129 GLU N 1 1
2 5143 1 1 129 GLU O O 18.729 -7.723 1.049 1.00 . A A . 129 GLU O 1 1
2 5144 1 1 129 GLU OE1 O 20.259 -2.919 2.493 1.00 . A A . 129 GLU OE1 1 1
2 5145 1 1 129 GLU OE2 O 21.996 -3.796 3.499 1.00 . A A . 129 GLU OE2 1 1
2 5146 1 1 130 LEU C C 16.225 -7.519 -0.391 1.00 . A A . 130 LEU C 1 1
2 5147 1 1 130 LEU CA C 16.764 -6.121 -0.113 1.00 . A A . 130 LEU CA 1 1
2 5148 1 1 130 LEU CB C 16.016 -5.110 -0.988 1.00 . A A . 130 LEU CB 1 1
2 5149 1 1 130 LEU CD1 C 15.659 -2.761 -1.771 1.00 . A A . 130 LEU CD1 1 1
2 5150 1 1 130 LEU CD2 C 16.191 -3.202 0.627 1.00 . A A . 130 LEU CD2 1 1
2 5151 1 1 130 LEU CG C 16.426 -3.648 -0.806 1.00 . A A . 130 LEU CG 1 1
2 5152 1 1 130 LEU H H 18.537 -5.387 -1.006 1.00 . A A . 130 LEU H 1 1
2 5153 1 1 130 LEU HA H 16.591 -5.880 0.925 1.00 . A A . 130 LEU HA 1 1
2 5154 1 1 130 LEU HB2 H 16.173 -5.377 -2.022 1.00 . A A . 130 LEU HB2 1 1
2 5155 1 1 130 LEU HB3 H 14.961 -5.191 -0.770 1.00 . A A . 130 LEU HB3 1 1
2 5156 1 1 130 LEU HD11 H 15.965 -1.734 -1.636 1.00 . A A . 130 LEU HD11 1 1
2 5157 1 1 130 LEU HD12 H 15.868 -3.068 -2.785 1.00 . A A . 130 LEU HD12 1 1
2 5158 1 1 130 LEU HD13 H 14.600 -2.851 -1.579 1.00 . A A . 130 LEU HD13 1 1
2 5159 1 1 130 LEU HD21 H 15.140 -3.283 0.860 1.00 . A A . 130 LEU HD21 1 1
2 5160 1 1 130 LEU HD22 H 16.757 -3.834 1.297 1.00 . A A . 130 LEU HD22 1 1
2 5161 1 1 130 LEU HD23 H 16.509 -2.177 0.743 1.00 . A A . 130 LEU HD23 1 1
2 5162 1 1 130 LEU HG H 17.479 -3.547 -1.021 1.00 . A A . 130 LEU HG 1 1
2 5163 1 1 130 LEU N N 18.198 -6.044 -0.359 1.00 . A A . 130 LEU N 1 1
2 5164 1 1 130 LEU O O 15.563 -8.107 0.458 1.00 . A A . 130 LEU O 1 1
2 5165 1 1 131 GLN C C 16.454 -10.480 -1.028 1.00 . A A . 131 GLN C 1 1
2 5166 1 1 131 GLN CA C 16.016 -9.364 -1.970 1.00 . A A . 131 GLN CA 1 1
2 5167 1 1 131 GLN CB C 16.469 -9.706 -3.388 1.00 . A A . 131 GLN CB 1 1
2 5168 1 1 131 GLN CD C 16.379 -9.182 -5.844 1.00 . A A . 131 GLN CD 1 1
2 5169 1 1 131 GLN CG C 15.809 -8.874 -4.474 1.00 . A A . 131 GLN CG 1 1
2 5170 1 1 131 GLN H H 17.145 -7.575 -2.172 1.00 . A A . 131 GLN H 1 1
2 5171 1 1 131 GLN HA H 14.939 -9.301 -1.956 1.00 . A A . 131 GLN HA 1 1
2 5172 1 1 131 GLN HB2 H 17.536 -9.560 -3.455 1.00 . A A . 131 GLN HB2 1 1
2 5173 1 1 131 GLN HB3 H 16.247 -10.748 -3.581 1.00 . A A . 131 GLN HB3 1 1
2 5174 1 1 131 GLN HE21 H 14.618 -8.816 -6.698 1.00 . A A . 131 GLN HE21 1 1
2 5175 1 1 131 GLN HE22 H 15.901 -9.285 -7.767 1.00 . A A . 131 GLN HE22 1 1
2 5176 1 1 131 GLN HG2 H 14.750 -9.085 -4.483 1.00 . A A . 131 GLN HG2 1 1
2 5177 1 1 131 GLN HG3 H 15.966 -7.827 -4.258 1.00 . A A . 131 GLN HG3 1 1
2 5178 1 1 131 GLN N N 16.544 -8.064 -1.560 1.00 . A A . 131 GLN N 1 1
2 5179 1 1 131 GLN NE2 N 15.553 -9.083 -6.871 1.00 . A A . 131 GLN NE2 1 1
2 5180 1 1 131 GLN O O 15.628 -11.251 -0.539 1.00 . A A . 131 GLN O 1 1
2 5181 1 1 131 GLN OE1 O 17.553 -9.531 -5.973 1.00 . A A . 131 GLN OE1 1 1
2 5182 1 1 132 ASN C C 18.039 -11.484 1.517 1.00 . A A . 132 ASN C 1 1
2 5183 1 1 132 ASN CA C 18.312 -11.642 0.025 1.00 . A A . 132 ASN CA 1 1
2 5184 1 1 132 ASN CB C 19.817 -11.763 -0.233 1.00 . A A . 132 ASN CB 1 1
2 5185 1 1 132 ASN CG C 20.126 -12.181 -1.657 1.00 . A A . 132 ASN CG 1 1
2 5186 1 1 132 ASN H H 18.345 -9.829 -1.074 1.00 . A A . 132 ASN H 1 1
2 5187 1 1 132 ASN HA H 17.834 -12.550 -0.313 1.00 . A A . 132 ASN HA 1 1
2 5188 1 1 132 ASN HB2 H 20.286 -10.808 -0.050 1.00 . A A . 132 ASN HB2 1 1
2 5189 1 1 132 ASN HB3 H 20.235 -12.500 0.439 1.00 . A A . 132 ASN HB3 1 1
2 5190 1 1 132 ASN HD21 H 21.824 -11.151 -1.627 1.00 . A A . 132 ASN HD21 1 1
2 5191 1 1 132 ASN HD22 H 21.477 -11.991 -3.100 1.00 . A A . 132 ASN HD22 1 1
2 5192 1 1 132 ASN N N 17.749 -10.539 -0.749 1.00 . A A . 132 ASN N 1 1
2 5193 1 1 132 ASN ND2 N 21.255 -11.728 -2.178 1.00 . A A . 132 ASN ND2 1 1
2 5194 1 1 132 ASN O O 18.261 -12.411 2.300 1.00 . A A . 132 ASN O 1 1
2 5195 1 1 132 ASN OD1 O 19.352 -12.901 -2.287 1.00 . A A . 132 ASN OD1 1 1
2 5196 1 1 133 LEU C C 15.731 -10.247 3.550 1.00 . A A . 133 LEU C 1 1
2 5197 1 1 133 LEU CA C 17.228 -10.061 3.308 1.00 . A A . 133 LEU CA 1 1
2 5198 1 1 133 LEU CB C 17.648 -8.647 3.710 1.00 . A A . 133 LEU CB 1 1
2 5199 1 1 133 LEU CD1 C 18.183 -9.181 6.103 1.00 . A A . 133 LEU CD1 1 1
2 5200 1 1 133 LEU CD2 C 17.743 -6.820 5.415 1.00 . A A . 133 LEU CD2 1 1
2 5201 1 1 133 LEU CG C 17.391 -8.277 5.171 1.00 . A A . 133 LEU CG 1 1
2 5202 1 1 133 LEU H H 17.449 -9.592 1.257 1.00 . A A . 133 LEU H 1 1
2 5203 1 1 133 LEU HA H 17.770 -10.770 3.913 1.00 . A A . 133 LEU HA 1 1
2 5204 1 1 133 LEU HB2 H 18.704 -8.541 3.515 1.00 . A A . 133 LEU HB2 1 1
2 5205 1 1 133 LEU HB3 H 17.112 -7.945 3.088 1.00 . A A . 133 LEU HB3 1 1
2 5206 1 1 133 LEU HD11 H 19.238 -9.071 5.902 1.00 . A A . 133 LEU HD11 1 1
2 5207 1 1 133 LEU HD12 H 17.981 -8.907 7.128 1.00 . A A . 133 LEU HD12 1 1
2 5208 1 1 133 LEU HD13 H 17.891 -10.208 5.942 1.00 . A A . 133 LEU HD13 1 1
2 5209 1 1 133 LEU HD21 H 18.779 -6.656 5.160 1.00 . A A . 133 LEU HD21 1 1
2 5210 1 1 133 LEU HD22 H 17.117 -6.191 4.801 1.00 . A A . 133 LEU HD22 1 1
2 5211 1 1 133 LEU HD23 H 17.584 -6.582 6.456 1.00 . A A . 133 LEU HD23 1 1
2 5212 1 1 133 LEU HG H 16.341 -8.409 5.391 1.00 . A A . 133 LEU HG 1 1
2 5213 1 1 133 LEU N N 17.565 -10.310 1.914 1.00 . A A . 133 LEU N 1 1
2 5214 1 1 133 LEU O O 15.326 -10.966 4.462 1.00 . A A . 133 LEU O 1 1
2 5215 1 1 134 THR C C 12.824 -10.911 2.465 1.00 . A A . 134 THR C 1 1
2 5216 1 1 134 THR CA C 13.477 -9.610 2.916 1.00 . A A . 134 THR CA 1 1
2 5217 1 1 134 THR CB C 12.807 -8.434 2.181 1.00 . A A . 134 THR CB 1 1
2 5218 1 1 134 THR CG2 C 13.348 -7.107 2.693 1.00 . A A . 134 THR CG2 1 1
2 5219 1 1 134 THR H H 15.294 -9.169 1.923 1.00 . A A . 134 THR H 1 1
2 5220 1 1 134 THR HA H 13.301 -9.480 3.972 1.00 . A A . 134 THR HA 1 1
2 5221 1 1 134 THR HB H 11.744 -8.468 2.372 1.00 . A A . 134 THR HB 1 1
2 5222 1 1 134 THR HG1 H 13.930 -8.248 0.560 1.00 . A A . 134 THR HG1 1 1
2 5223 1 1 134 THR HG21 H 14.409 -7.050 2.493 1.00 . A A . 134 THR HG21 1 1
2 5224 1 1 134 THR HG22 H 13.178 -7.035 3.756 1.00 . A A . 134 THR HG22 1 1
2 5225 1 1 134 THR HG23 H 12.843 -6.295 2.192 1.00 . A A . 134 THR HG23 1 1
2 5226 1 1 134 THR N N 14.918 -9.626 2.707 1.00 . A A . 134 THR N 1 1
2 5227 1 1 134 THR O O 11.718 -11.236 2.897 1.00 . A A . 134 THR O 1 1
2 5228 1 1 134 THR OG1 O 13.030 -8.536 0.767 1.00 . A A . 134 THR OG1 1 1
2 5229 1 1 135 ALA C C 11.857 -12.536 0.053 1.00 . A A . 135 ALA C 1 1
2 5230 1 1 135 ALA CA C 13.015 -12.870 0.984 1.00 . A A . 135 ALA CA 1 1
2 5231 1 1 135 ALA CB C 12.587 -13.893 2.031 1.00 . A A . 135 ALA CB 1 1
2 5232 1 1 135 ALA H H 14.440 -11.355 1.372 1.00 . A A . 135 ALA H 1 1
2 5233 1 1 135 ALA HA H 13.814 -13.303 0.397 1.00 . A A . 135 ALA HA 1 1
2 5234 1 1 135 ALA HB1 H 12.264 -14.798 1.538 1.00 . A A . 135 ALA HB1 1 1
2 5235 1 1 135 ALA HB2 H 13.420 -14.115 2.679 1.00 . A A . 135 ALA HB2 1 1
2 5236 1 1 135 ALA HB3 H 11.773 -13.490 2.615 1.00 . A A . 135 ALA HB3 1 1
2 5237 1 1 135 ALA N N 13.534 -11.648 1.603 1.00 . A A . 135 ALA N 1 1
2 5238 1 1 135 ALA O O 10.971 -13.359 -0.185 1.00 . A A . 135 ALA O 1 1
2 5239 1 1 136 ALA C C 11.398 -10.306 -2.640 1.00 . A A . 136 ALA C 1 1
2 5240 1 1 136 ALA CA C 10.823 -10.834 -1.336 1.00 . A A . 136 ALA CA 1 1
2 5241 1 1 136 ALA CB C 10.043 -9.739 -0.624 1.00 . A A . 136 ALA CB 1 1
2 5242 1 1 136 ALA H H 12.643 -10.736 -0.280 1.00 . A A . 136 ALA H 1 1
2 5243 1 1 136 ALA HA H 10.148 -11.651 -1.547 1.00 . A A . 136 ALA HA 1 1
2 5244 1 1 136 ALA HB1 H 9.224 -9.415 -1.251 1.00 . A A . 136 ALA HB1 1 1
2 5245 1 1 136 ALA HB2 H 9.654 -10.121 0.308 1.00 . A A . 136 ALA HB2 1 1
2 5246 1 1 136 ALA HB3 H 10.697 -8.901 -0.427 1.00 . A A . 136 ALA HB3 1 1
2 5247 1 1 136 ALA N N 11.882 -11.322 -0.474 1.00 . A A . 136 ALA N 1 1
2 5248 1 1 136 ALA O O 12.618 -10.272 -2.829 1.00 . A A . 136 ALA O 1 1
2 5249 1 1 137 GLU C C 10.623 -7.847 -4.818 1.00 . A A . 137 GLU C 1 1
2 5250 1 1 137 GLU CA C 10.924 -9.332 -4.805 1.00 . A A . 137 GLU CA 1 1
2 5251 1 1 137 GLU CB C 10.205 -10.027 -5.964 1.00 . A A . 137 GLU CB 1 1
2 5252 1 1 137 GLU CD C 12.019 -9.598 -7.666 1.00 . A A . 137 GLU CD 1 1
2 5253 1 1 137 GLU CG C 10.548 -9.458 -7.332 1.00 . A A . 137 GLU CG 1 1
2 5254 1 1 137 GLU H H 9.558 -9.995 -3.343 1.00 . A A . 137 GLU H 1 1
2 5255 1 1 137 GLU HA H 11.988 -9.466 -4.914 1.00 . A A . 137 GLU HA 1 1
2 5256 1 1 137 GLU HB2 H 10.469 -11.074 -5.958 1.00 . A A . 137 GLU HB2 1 1
2 5257 1 1 137 GLU HB3 H 9.140 -9.934 -5.817 1.00 . A A . 137 GLU HB3 1 1
2 5258 1 1 137 GLU HG2 H 9.974 -9.984 -8.081 1.00 . A A . 137 GLU HG2 1 1
2 5259 1 1 137 GLU HG3 H 10.287 -8.410 -7.349 1.00 . A A . 137 GLU HG3 1 1
2 5260 1 1 137 GLU N N 10.517 -9.905 -3.539 1.00 . A A . 137 GLU N 1 1
2 5261 1 1 137 GLU O O 9.463 -7.444 -4.821 1.00 . A A . 137 GLU O 1 1
2 5262 1 1 137 GLU OE1 O 12.844 -8.873 -7.069 1.00 . A A . 137 GLU OE1 1 1
2 5263 1 1 137 GLU OE2 O 12.357 -10.442 -8.522 1.00 . A A . 137 GLU OE2 1 1
2 5264 1 1 138 VAL C C 12.024 -5.144 -6.249 1.00 . A A . 138 VAL C 1 1
2 5265 1 1 138 VAL CA C 11.553 -5.609 -4.881 1.00 . A A . 138 VAL CA 1 1
2 5266 1 1 138 VAL CB C 12.392 -4.917 -3.786 1.00 . A A . 138 VAL CB 1 1
2 5267 1 1 138 VAL CG1 C 12.187 -3.411 -3.819 1.00 . A A . 138 VAL CG1 1 1
2 5268 1 1 138 VAL CG2 C 12.051 -5.477 -2.411 1.00 . A A . 138 VAL CG2 1 1
2 5269 1 1 138 VAL H H 12.571 -7.445 -4.767 1.00 . A A . 138 VAL H 1 1
2 5270 1 1 138 VAL HA H 10.515 -5.345 -4.747 1.00 . A A . 138 VAL HA 1 1
2 5271 1 1 138 VAL HB H 13.435 -5.118 -3.982 1.00 . A A . 138 VAL HB 1 1
2 5272 1 1 138 VAL HG11 H 12.499 -3.025 -4.779 1.00 . A A . 138 VAL HG11 1 1
2 5273 1 1 138 VAL HG12 H 11.143 -3.187 -3.663 1.00 . A A . 138 VAL HG12 1 1
2 5274 1 1 138 VAL HG13 H 12.774 -2.951 -3.038 1.00 . A A . 138 VAL HG13 1 1
2 5275 1 1 138 VAL HG21 H 11.004 -5.314 -2.205 1.00 . A A . 138 VAL HG21 1 1
2 5276 1 1 138 VAL HG22 H 12.262 -6.537 -2.392 1.00 . A A . 138 VAL HG22 1 1
2 5277 1 1 138 VAL HG23 H 12.648 -4.978 -1.663 1.00 . A A . 138 VAL HG23 1 1
2 5278 1 1 138 VAL N N 11.677 -7.050 -4.808 1.00 . A A . 138 VAL N 1 1
2 5279 1 1 138 VAL O O 13.221 -5.147 -6.536 1.00 . A A . 138 VAL O 1 1
2 5280 1 1 139 VAL C C 10.950 -2.980 -8.794 1.00 . A A . 139 VAL C 1 1
2 5281 1 1 139 VAL CA C 11.418 -4.392 -8.460 1.00 . A A . 139 VAL CA 1 1
2 5282 1 1 139 VAL CB C 10.832 -5.403 -9.479 1.00 . A A . 139 VAL CB 1 1
2 5283 1 1 139 VAL CG1 C 9.333 -5.578 -9.282 1.00 . A A . 139 VAL CG1 1 1
2 5284 1 1 139 VAL CG2 C 11.139 -4.967 -10.903 1.00 . A A . 139 VAL CG2 1 1
2 5285 1 1 139 VAL H H 10.149 -4.728 -6.796 1.00 . A A . 139 VAL H 1 1
2 5286 1 1 139 VAL HA H 12.495 -4.421 -8.549 1.00 . A A . 139 VAL HA 1 1
2 5287 1 1 139 VAL HB H 11.305 -6.361 -9.312 1.00 . A A . 139 VAL HB 1 1
2 5288 1 1 139 VAL HG11 H 8.950 -6.268 -10.020 1.00 . A A . 139 VAL HG11 1 1
2 5289 1 1 139 VAL HG12 H 9.142 -5.966 -8.292 1.00 . A A . 139 VAL HG12 1 1
2 5290 1 1 139 VAL HG13 H 8.841 -4.623 -9.394 1.00 . A A . 139 VAL HG13 1 1
2 5291 1 1 139 VAL HG21 H 12.209 -4.915 -11.041 1.00 . A A . 139 VAL HG21 1 1
2 5292 1 1 139 VAL HG22 H 10.721 -5.680 -11.598 1.00 . A A . 139 VAL HG22 1 1
2 5293 1 1 139 VAL HG23 H 10.704 -3.993 -11.082 1.00 . A A . 139 VAL HG23 1 1
2 5294 1 1 139 VAL N N 11.086 -4.762 -7.096 1.00 . A A . 139 VAL N 1 1
2 5295 1 1 139 VAL O O 9.778 -2.632 -8.615 1.00 . A A . 139 VAL O 1 1
2 5296 1 1 140 VAL C C 11.346 -0.912 -11.250 1.00 . A A . 140 VAL C 1 1
2 5297 1 1 140 VAL CA C 11.569 -0.837 -9.744 1.00 . A A . 140 VAL CA 1 1
2 5298 1 1 140 VAL CB C 12.690 0.176 -9.414 1.00 . A A . 140 VAL CB 1 1
2 5299 1 1 140 VAL CG1 C 12.377 1.547 -9.995 1.00 . A A . 140 VAL CG1 1 1
2 5300 1 1 140 VAL CG2 C 12.887 0.276 -7.909 1.00 . A A . 140 VAL CG2 1 1
2 5301 1 1 140 VAL H H 12.817 -2.471 -9.274 1.00 . A A . 140 VAL H 1 1
2 5302 1 1 140 VAL HA H 10.655 -0.509 -9.267 1.00 . A A . 140 VAL HA 1 1
2 5303 1 1 140 VAL HB H 13.610 -0.177 -9.854 1.00 . A A . 140 VAL HB 1 1
2 5304 1 1 140 VAL HG11 H 12.320 1.477 -11.071 1.00 . A A . 140 VAL HG11 1 1
2 5305 1 1 140 VAL HG12 H 11.432 1.896 -9.605 1.00 . A A . 140 VAL HG12 1 1
2 5306 1 1 140 VAL HG13 H 13.159 2.241 -9.718 1.00 . A A . 140 VAL HG13 1 1
2 5307 1 1 140 VAL HG21 H 13.194 -0.684 -7.520 1.00 . A A . 140 VAL HG21 1 1
2 5308 1 1 140 VAL HG22 H 13.650 1.010 -7.694 1.00 . A A . 140 VAL HG22 1 1
2 5309 1 1 140 VAL HG23 H 11.959 0.573 -7.443 1.00 . A A . 140 VAL HG23 1 1
2 5310 1 1 140 VAL N N 11.886 -2.164 -9.253 1.00 . A A . 140 VAL N 1 1
2 5311 1 1 140 VAL O O 12.250 -1.282 -12.003 1.00 . A A . 140 VAL O 1 1
2 5312 1 1 141 PRO C C 10.658 -0.188 -14.110 1.00 . A A . 141 PRO C 1 1
2 5313 1 1 141 PRO CA C 9.682 -0.757 -13.085 1.00 . A A . 141 PRO CA 1 1
2 5314 1 1 141 PRO CB C 8.344 -0.002 -13.144 1.00 . A A . 141 PRO CB 1 1
2 5315 1 1 141 PRO CD C 9.080 0.052 -10.878 1.00 . A A . 141 PRO CD 1 1
2 5316 1 1 141 PRO CG C 8.286 0.813 -11.894 1.00 . A A . 141 PRO CG 1 1
2 5317 1 1 141 PRO HA H 9.511 -1.801 -13.305 1.00 . A A . 141 PRO HA 1 1
2 5318 1 1 141 PRO HB2 H 8.319 0.625 -14.024 1.00 . A A . 141 PRO HB2 1 1
2 5319 1 1 141 PRO HB3 H 7.534 -0.714 -13.184 1.00 . A A . 141 PRO HB3 1 1
2 5320 1 1 141 PRO HD2 H 9.508 0.725 -10.149 1.00 . A A . 141 PRO HD2 1 1
2 5321 1 1 141 PRO HD3 H 8.467 -0.695 -10.395 1.00 . A A . 141 PRO HD3 1 1
2 5322 1 1 141 PRO HG2 H 8.730 1.783 -12.068 1.00 . A A . 141 PRO HG2 1 1
2 5323 1 1 141 PRO HG3 H 7.262 0.919 -11.570 1.00 . A A . 141 PRO HG3 1 1
2 5324 1 1 141 PRO N N 10.126 -0.572 -11.696 1.00 . A A . 141 PRO N 1 1
2 5325 1 1 141 PRO O O 11.213 0.898 -13.929 1.00 . A A . 141 PRO O 1 1
2 5326 1 1 142 ARG C C 10.988 0.422 -17.177 1.00 . A A . 142 ARG C 1 1
2 5327 1 1 142 ARG CA C 11.750 -0.511 -16.256 1.00 . A A . 142 ARG CA 1 1
2 5328 1 1 142 ARG CB C 12.311 -1.716 -17.010 1.00 . A A . 142 ARG CB 1 1
2 5329 1 1 142 ARG CD C 14.369 -2.007 -15.552 1.00 . A A . 142 ARG CD 1 1
2 5330 1 1 142 ARG CG C 13.114 -2.666 -16.127 1.00 . A A . 142 ARG CG 1 1
2 5331 1 1 142 ARG CZ C 14.938 -0.039 -14.155 1.00 . A A . 142 ARG CZ 1 1
2 5332 1 1 142 ARG H H 10.417 -1.812 -15.254 1.00 . A A . 142 ARG H 1 1
2 5333 1 1 142 ARG HA H 12.569 0.036 -15.809 1.00 . A A . 142 ARG HA 1 1
2 5334 1 1 142 ARG HB2 H 11.489 -2.268 -17.444 1.00 . A A . 142 ARG HB2 1 1
2 5335 1 1 142 ARG HB3 H 12.955 -1.362 -17.802 1.00 . A A . 142 ARG HB3 1 1
2 5336 1 1 142 ARG HD2 H 14.970 -2.768 -15.077 1.00 . A A . 142 ARG HD2 1 1
2 5337 1 1 142 ARG HD3 H 14.927 -1.568 -16.365 1.00 . A A . 142 ARG HD3 1 1
2 5338 1 1 142 ARG HE H 13.149 -0.939 -14.208 1.00 . A A . 142 ARG HE 1 1
2 5339 1 1 142 ARG HG2 H 12.489 -2.989 -15.308 1.00 . A A . 142 ARG HG2 1 1
2 5340 1 1 142 ARG HG3 H 13.408 -3.523 -16.715 1.00 . A A . 142 ARG HG3 1 1
2 5341 1 1 142 ARG HH11 H 16.501 -0.773 -15.233 1.00 . A A . 142 ARG HH11 1 1
2 5342 1 1 142 ARG HH12 H 16.853 0.635 -14.272 1.00 . A A . 142 ARG HH12 1 1
2 5343 1 1 142 ARG HH21 H 13.608 0.917 -12.964 1.00 . A A . 142 ARG HH21 1 1
2 5344 1 1 142 ARG HH22 H 15.200 1.607 -12.992 1.00 . A A . 142 ARG HH22 1 1
2 5345 1 1 142 ARG N N 10.874 -0.945 -15.179 1.00 . A A . 142 ARG N 1 1
2 5346 1 1 142 ARG NE N 14.064 -0.961 -14.568 1.00 . A A . 142 ARG NE 1 1
2 5347 1 1 142 ARG NH1 N 16.195 -0.060 -14.588 1.00 . A A . 142 ARG NH1 1 1
2 5348 1 1 142 ARG NH2 N 14.552 0.901 -13.299 1.00 . A A . 142 ARG NH2 1 1
2 5349 1 1 142 ARG O O 11.563 1.312 -17.804 1.00 . A A . 142 ARG O 1 1
2 5350 1 1 143 ASP C C 8.282 2.043 -16.625 1.00 . A A . 143 ASP C 1 1
2 5351 1 1 143 ASP CA C 8.786 1.214 -17.794 1.00 . A A . 143 ASP CA 1 1
2 5352 1 1 143 ASP CB C 7.619 0.567 -18.554 1.00 . A A . 143 ASP CB 1 1
2 5353 1 1 143 ASP CG C 6.693 1.591 -19.186 1.00 . A A . 143 ASP CG 1 1
2 5354 1 1 143 ASP H H 9.309 -0.633 -16.912 1.00 . A A . 143 ASP H 1 1
2 5355 1 1 143 ASP HA H 9.352 1.847 -18.463 1.00 . A A . 143 ASP HA 1 1
2 5356 1 1 143 ASP HB2 H 8.015 -0.064 -19.337 1.00 . A A . 143 ASP HB2 1 1
2 5357 1 1 143 ASP HB3 H 7.044 -0.037 -17.869 1.00 . A A . 143 ASP HB3 1 1
2 5358 1 1 143 ASP N N 9.682 0.216 -17.246 1.00 . A A . 143 ASP N 1 1
2 5359 1 1 143 ASP O O 7.098 2.033 -16.286 1.00 . A A . 143 ASP O 1 1
2 5360 1 1 143 ASP OD1 O 7.124 2.297 -20.124 1.00 . A A . 143 ASP OD1 1 1
2 5361 1 1 143 ASP OD2 O 5.525 1.691 -18.757 1.00 . A A . 143 ASP OD2 1 1
2 5362 1 1 144 GLN C C 7.877 4.463 -14.902 1.00 . A A . 144 GLN C 1 1
2 5363 1 1 144 GLN CA C 8.970 3.421 -14.735 1.00 . A A . 144 GLN CA 1 1
2 5364 1 1 144 GLN CB C 10.260 4.083 -14.242 1.00 . A A . 144 GLN CB 1 1
2 5365 1 1 144 GLN CD C 11.431 5.337 -12.391 1.00 . A A . 144 GLN CD 1 1
2 5366 1 1 144 GLN CG C 10.125 4.754 -12.886 1.00 . A A . 144 GLN CG 1 1
2 5367 1 1 144 GLN H H 10.125 2.736 -16.355 1.00 . A A . 144 GLN H 1 1
2 5368 1 1 144 GLN HA H 8.650 2.698 -14.003 1.00 . A A . 144 GLN HA 1 1
2 5369 1 1 144 GLN HB2 H 11.030 3.330 -14.170 1.00 . A A . 144 GLN HB2 1 1
2 5370 1 1 144 GLN HB3 H 10.567 4.831 -14.959 1.00 . A A . 144 GLN HB3 1 1
2 5371 1 1 144 GLN HE21 H 11.021 7.072 -13.263 1.00 . A A . 144 GLN HE21 1 1
2 5372 1 1 144 GLN HE22 H 12.526 6.994 -12.410 1.00 . A A . 144 GLN HE22 1 1
2 5373 1 1 144 GLN HG2 H 9.399 5.551 -12.962 1.00 . A A . 144 GLN HG2 1 1
2 5374 1 1 144 GLN HG3 H 9.781 4.022 -12.171 1.00 . A A . 144 GLN HG3 1 1
2 5375 1 1 144 GLN N N 9.223 2.713 -15.978 1.00 . A A . 144 GLN N 1 1
2 5376 1 1 144 GLN NE2 N 11.684 6.592 -12.724 1.00 . A A . 144 GLN NE2 1 1
2 5377 1 1 144 GLN O O 7.796 5.139 -15.929 1.00 . A A . 144 GLN O 1 1
2 5378 1 1 144 GLN OE1 O 12.206 4.662 -11.714 1.00 . A A . 144 GLN OE1 1 1
2 5379 1 1 145 THR C C 6.696 6.950 -13.846 1.00 . A A . 145 THR C 1 1
2 5380 1 1 145 THR CA C 6.013 5.591 -13.836 1.00 . A A . 145 THR CA 1 1
2 5381 1 1 145 THR CB C 5.160 5.442 -12.561 1.00 . A A . 145 THR CB 1 1
2 5382 1 1 145 THR CG2 C 4.270 4.215 -12.650 1.00 . A A . 145 THR CG2 1 1
2 5383 1 1 145 THR H H 7.066 3.898 -13.169 1.00 . A A . 145 THR H 1 1
2 5384 1 1 145 THR HA H 5.372 5.500 -14.701 1.00 . A A . 145 THR HA 1 1
2 5385 1 1 145 THR HB H 4.534 6.318 -12.457 1.00 . A A . 145 THR HB 1 1
2 5386 1 1 145 THR HG1 H 6.760 5.942 -11.515 1.00 . A A . 145 THR HG1 1 1
2 5387 1 1 145 THR HG21 H 3.611 4.310 -13.500 1.00 . A A . 145 THR HG21 1 1
2 5388 1 1 145 THR HG22 H 3.684 4.128 -11.748 1.00 . A A . 145 THR HG22 1 1
2 5389 1 1 145 THR HG23 H 4.884 3.333 -12.767 1.00 . A A . 145 THR HG23 1 1
2 5390 1 1 145 THR N N 7.018 4.550 -13.895 1.00 . A A . 145 THR N 1 1
2 5391 1 1 145 THR O O 7.642 7.172 -13.087 1.00 . A A . 145 THR O 1 1
2 5392 1 1 145 THR OG1 O 6.015 5.336 -11.412 1.00 . A A . 145 THR OG1 1 1
2 5393 1 1 146 PRO C C 6.916 9.967 -13.595 1.00 . A A . 146 PRO C 1 1
2 5394 1 1 146 PRO CA C 6.879 9.169 -14.891 1.00 . A A . 146 PRO CA 1 1
2 5395 1 1 146 PRO CB C 5.992 9.873 -15.926 1.00 . A A . 146 PRO CB 1 1
2 5396 1 1 146 PRO CD C 5.072 7.701 -15.589 1.00 . A A . 146 PRO CD 1 1
2 5397 1 1 146 PRO CG C 4.707 9.121 -15.913 1.00 . A A . 146 PRO CG 1 1
2 5398 1 1 146 PRO HA H 7.883 9.072 -15.281 1.00 . A A . 146 PRO HA 1 1
2 5399 1 1 146 PRO HB2 H 5.848 10.904 -15.637 1.00 . A A . 146 PRO HB2 1 1
2 5400 1 1 146 PRO HB3 H 6.464 9.828 -16.898 1.00 . A A . 146 PRO HB3 1 1
2 5401 1 1 146 PRO HD2 H 4.264 7.213 -15.065 1.00 . A A . 146 PRO HD2 1 1
2 5402 1 1 146 PRO HD3 H 5.329 7.160 -16.487 1.00 . A A . 146 PRO HD3 1 1
2 5403 1 1 146 PRO HG2 H 4.052 9.527 -15.154 1.00 . A A . 146 PRO HG2 1 1
2 5404 1 1 146 PRO HG3 H 4.240 9.174 -16.885 1.00 . A A . 146 PRO HG3 1 1
2 5405 1 1 146 PRO N N 6.246 7.862 -14.718 1.00 . A A . 146 PRO N 1 1
2 5406 1 1 146 PRO O O 6.042 9.820 -12.739 1.00 . A A . 146 PRO O 1 1
2 5407 1 1 147 ASP C C 7.125 12.831 -12.285 1.00 . A A . 147 ASP C 1 1
2 5408 1 1 147 ASP CA C 8.086 11.641 -12.267 1.00 . A A . 147 ASP CA 1 1
2 5409 1 1 147 ASP CB C 9.539 12.117 -12.139 1.00 . A A . 147 ASP CB 1 1
2 5410 1 1 147 ASP CG C 10.007 12.914 -13.341 1.00 . A A . 147 ASP CG 1 1
2 5411 1 1 147 ASP H H 8.568 10.919 -14.199 1.00 . A A . 147 ASP H 1 1
2 5412 1 1 147 ASP HA H 7.848 11.021 -11.415 1.00 . A A . 147 ASP HA 1 1
2 5413 1 1 147 ASP HB2 H 9.627 12.742 -11.263 1.00 . A A . 147 ASP HB2 1 1
2 5414 1 1 147 ASP HB3 H 10.185 11.255 -12.030 1.00 . A A . 147 ASP HB3 1 1
2 5415 1 1 147 ASP N N 7.919 10.824 -13.463 1.00 . A A . 147 ASP N 1 1
2 5416 1 1 147 ASP O O 7.443 13.917 -11.803 1.00 . A A . 147 ASP O 1 1
2 5417 1 1 147 ASP OD1 O 10.168 12.321 -14.428 1.00 . A A . 147 ASP OD1 1 1
2 5418 1 1 147 ASP OD2 O 10.229 14.135 -13.201 1.00 . A A . 147 ASP OD2 1 1
2 5419 1 1 148 GLU C C 4.576 14.166 -11.529 1.00 . A A . 148 GLU C 1 1
2 5420 1 1 148 GLU CA C 4.861 13.564 -12.901 1.00 . A A . 148 GLU CA 1 1
2 5421 1 1 148 GLU CB C 3.616 12.858 -13.446 1.00 . A A . 148 GLU CB 1 1
2 5422 1 1 148 GLU CD C 1.124 12.843 -13.751 1.00 . A A . 148 GLU CD 1 1
2 5423 1 1 148 GLU CG C 2.316 13.602 -13.214 1.00 . A A . 148 GLU CG 1 1
2 5424 1 1 148 GLU H H 5.778 11.692 -13.198 1.00 . A A . 148 GLU H 1 1
2 5425 1 1 148 GLU HA H 5.152 14.347 -13.583 1.00 . A A . 148 GLU HA 1 1
2 5426 1 1 148 GLU HB2 H 3.735 12.719 -14.511 1.00 . A A . 148 GLU HB2 1 1
2 5427 1 1 148 GLU HB3 H 3.536 11.886 -12.979 1.00 . A A . 148 GLU HB3 1 1
2 5428 1 1 148 GLU HG2 H 2.183 13.750 -12.150 1.00 . A A . 148 GLU HG2 1 1
2 5429 1 1 148 GLU HG3 H 2.369 14.560 -13.709 1.00 . A A . 148 GLU HG3 1 1
2 5430 1 1 148 GLU N N 5.939 12.586 -12.829 1.00 . A A . 148 GLU N 1 1
2 5431 1 1 148 GLU O O 4.456 15.382 -11.373 1.00 . A A . 148 GLU O 1 1
2 5432 1 1 148 GLU OE1 O 0.598 11.962 -13.037 1.00 . A A . 148 GLU OE1 1 1
2 5433 1 1 148 GLU OE2 O 0.715 13.117 -14.900 1.00 . A A . 148 GLU OE2 1 1
2 5434 1 1 149 ASN C C 5.498 13.471 -8.335 1.00 . A A . 149 ASN C 1 1
2 5435 1 1 149 ASN CA C 4.243 13.704 -9.173 1.00 . A A . 149 ASN CA 1 1
2 5436 1 1 149 ASN CB C 3.038 12.958 -8.597 1.00 . A A . 149 ASN CB 1 1
2 5437 1 1 149 ASN CG C 2.973 11.500 -9.018 1.00 . A A . 149 ASN CG 1 1
2 5438 1 1 149 ASN H H 4.535 12.341 -10.737 1.00 . A A . 149 ASN H 1 1
2 5439 1 1 149 ASN HA H 4.026 14.762 -9.177 1.00 . A A . 149 ASN HA 1 1
2 5440 1 1 149 ASN HB2 H 3.094 12.991 -7.528 1.00 . A A . 149 ASN HB2 1 1
2 5441 1 1 149 ASN HB3 H 2.131 13.447 -8.921 1.00 . A A . 149 ASN HB3 1 1
2 5442 1 1 149 ASN HD21 H 0.980 11.577 -9.023 1.00 . A A . 149 ASN HD21 1 1
2 5443 1 1 149 ASN HD22 H 1.684 10.058 -9.464 1.00 . A A . 149 ASN HD22 1 1
2 5444 1 1 149 ASN N N 4.471 13.299 -10.541 1.00 . A A . 149 ASN N 1 1
2 5445 1 1 149 ASN ND2 N 1.760 10.991 -9.181 1.00 . A A . 149 ASN ND2 1 1
2 5446 1 1 149 ASN O O 5.414 13.269 -7.123 1.00 . A A . 149 ASN O 1 1
2 5447 1 1 149 ASN OD1 O 3.997 10.845 -9.214 1.00 . A A . 149 ASN OD1 1 1
2 5448 1 1 150 GLU C C 8.063 12.085 -7.494 1.00 . A A . 150 GLU C 1 1
2 5449 1 1 150 GLU CA C 7.991 13.291 -8.433 1.00 . A A . 150 GLU CA 1 1
2 5450 1 1 150 GLU CB C 8.468 14.567 -7.713 1.00 . A A . 150 GLU CB 1 1
2 5451 1 1 150 GLU CD C 8.266 16.101 -5.712 1.00 . A A . 150 GLU CD 1 1
2 5452 1 1 150 GLU CG C 7.700 14.905 -6.447 1.00 . A A . 150 GLU CG 1 1
2 5453 1 1 150 GLU H H 6.596 13.608 -9.998 1.00 . A A . 150 GLU H 1 1
2 5454 1 1 150 GLU HA H 8.667 13.102 -9.254 1.00 . A A . 150 GLU HA 1 1
2 5455 1 1 150 GLU HB2 H 9.507 14.447 -7.451 1.00 . A A . 150 GLU HB2 1 1
2 5456 1 1 150 GLU HB3 H 8.377 15.401 -8.395 1.00 . A A . 150 GLU HB3 1 1
2 5457 1 1 150 GLU HG2 H 6.674 15.117 -6.709 1.00 . A A . 150 GLU HG2 1 1
2 5458 1 1 150 GLU HG3 H 7.731 14.049 -5.788 1.00 . A A . 150 GLU HG3 1 1
2 5459 1 1 150 GLU N N 6.650 13.467 -9.027 1.00 . A A . 150 GLU N 1 1
2 5460 1 1 150 GLU O O 8.841 12.067 -6.535 1.00 . A A . 150 GLU O 1 1
2 5461 1 1 150 GLU OE1 O 7.860 17.240 -6.016 1.00 . A A . 150 GLU OE1 1 1
2 5462 1 1 150 GLU OE2 O 9.109 15.903 -4.813 1.00 . A A . 150 GLU OE2 1 1
2 5463 1 1 151 GLN C C 6.733 8.682 -7.751 1.00 . A A . 151 GLN C 1 1
2 5464 1 1 151 GLN CA C 7.216 9.886 -6.944 1.00 . A A . 151 GLN CA 1 1
2 5465 1 1 151 GLN CB C 6.284 10.179 -5.772 1.00 . A A . 151 GLN CB 1 1
2 5466 1 1 151 GLN CD C 5.679 9.688 -3.375 1.00 . A A . 151 GLN CD 1 1
2 5467 1 1 151 GLN CG C 6.457 9.243 -4.598 1.00 . A A . 151 GLN CG 1 1
2 5468 1 1 151 GLN H H 6.717 11.105 -8.594 1.00 . A A . 151 GLN H 1 1
2 5469 1 1 151 GLN HA H 8.209 9.685 -6.568 1.00 . A A . 151 GLN HA 1 1
2 5470 1 1 151 GLN HB2 H 6.464 11.186 -5.429 1.00 . A A . 151 GLN HB2 1 1
2 5471 1 1 151 GLN HB3 H 5.263 10.104 -6.116 1.00 . A A . 151 GLN HB3 1 1
2 5472 1 1 151 GLN HE21 H 4.337 10.604 -4.520 1.00 . A A . 151 GLN HE21 1 1
2 5473 1 1 151 GLN HE22 H 4.063 10.698 -2.817 1.00 . A A . 151 GLN HE22 1 1
2 5474 1 1 151 GLN HG2 H 6.119 8.259 -4.885 1.00 . A A . 151 GLN HG2 1 1
2 5475 1 1 151 GLN HG3 H 7.507 9.201 -4.345 1.00 . A A . 151 GLN HG3 1 1
2 5476 1 1 151 GLN N N 7.278 11.063 -7.791 1.00 . A A . 151 GLN N 1 1
2 5477 1 1 151 GLN NE2 N 4.585 10.399 -3.593 1.00 . A A . 151 GLN NE2 1 1
2 5478 1 1 151 GLN O O 5.784 8.785 -8.527 1.00 . A A . 151 GLN O 1 1
2 5479 1 1 151 GLN OE1 O 6.066 9.407 -2.244 1.00 . A A . 151 GLN OE1 1 1
2 5480 1 1 152 VAL C C 6.713 5.161 -7.541 1.00 . A A . 152 VAL C 1 1
2 5481 1 1 152 VAL CA C 7.136 6.362 -8.386 1.00 . A A . 152 VAL CA 1 1
2 5482 1 1 152 VAL CB C 8.394 5.987 -9.202 1.00 . A A . 152 VAL CB 1 1
2 5483 1 1 152 VAL CG1 C 8.810 7.133 -10.114 1.00 . A A . 152 VAL CG1 1 1
2 5484 1 1 152 VAL CG2 C 9.537 5.597 -8.278 1.00 . A A . 152 VAL CG2 1 1
2 5485 1 1 152 VAL H H 8.047 7.483 -6.836 1.00 . A A . 152 VAL H 1 1
2 5486 1 1 152 VAL HA H 6.343 6.600 -9.078 1.00 . A A . 152 VAL HA 1 1
2 5487 1 1 152 VAL HB H 8.153 5.136 -9.821 1.00 . A A . 152 VAL HB 1 1
2 5488 1 1 152 VAL HG11 H 7.993 7.379 -10.777 1.00 . A A . 152 VAL HG11 1 1
2 5489 1 1 152 VAL HG12 H 9.061 7.998 -9.516 1.00 . A A . 152 VAL HG12 1 1
2 5490 1 1 152 VAL HG13 H 9.669 6.836 -10.696 1.00 . A A . 152 VAL HG13 1 1
2 5491 1 1 152 VAL HG21 H 10.408 5.350 -8.867 1.00 . A A . 152 VAL HG21 1 1
2 5492 1 1 152 VAL HG22 H 9.768 6.422 -7.620 1.00 . A A . 152 VAL HG22 1 1
2 5493 1 1 152 VAL HG23 H 9.246 4.739 -7.690 1.00 . A A . 152 VAL HG23 1 1
2 5494 1 1 152 VAL N N 7.384 7.542 -7.562 1.00 . A A . 152 VAL N 1 1
2 5495 1 1 152 VAL O O 6.793 5.190 -6.312 1.00 . A A . 152 VAL O 1 1
2 5496 1 1 153 ILE C C 6.882 1.799 -7.651 1.00 . A A . 153 ILE C 1 1
2 5497 1 1 153 ILE CA C 5.820 2.890 -7.547 1.00 . A A . 153 ILE CA 1 1
2 5498 1 1 153 ILE CB C 4.504 2.350 -8.161 1.00 . A A . 153 ILE CB 1 1
2 5499 1 1 153 ILE CD1 C 2.986 2.960 -6.211 1.00 . A A . 153 ILE CD1 1 1
2 5500 1 1 153 ILE CG1 C 3.306 3.168 -7.676 1.00 . A A . 153 ILE CG1 1 1
2 5501 1 1 153 ILE CG2 C 4.315 0.878 -7.820 1.00 . A A . 153 ILE CG2 1 1
2 5502 1 1 153 ILE H H 6.221 4.153 -9.194 1.00 . A A . 153 ILE H 1 1
2 5503 1 1 153 ILE HA H 5.641 3.117 -6.508 1.00 . A A . 153 ILE HA 1 1
2 5504 1 1 153 ILE HB H 4.576 2.437 -9.234 1.00 . A A . 153 ILE HB 1 1
2 5505 1 1 153 ILE HD11 H 2.143 3.575 -5.936 1.00 . A A . 153 ILE HD11 1 1
2 5506 1 1 153 ILE HD12 H 2.746 1.922 -6.039 1.00 . A A . 153 ILE HD12 1 1
2 5507 1 1 153 ILE HD13 H 3.842 3.235 -5.615 1.00 . A A . 153 ILE HD13 1 1
2 5508 1 1 153 ILE HG12 H 3.511 4.218 -7.825 1.00 . A A . 153 ILE HG12 1 1
2 5509 1 1 153 ILE HG13 H 2.438 2.891 -8.250 1.00 . A A . 153 ILE HG13 1 1
2 5510 1 1 153 ILE HG21 H 3.500 0.473 -8.400 1.00 . A A . 153 ILE HG21 1 1
2 5511 1 1 153 ILE HG22 H 5.226 0.338 -8.045 1.00 . A A . 153 ILE HG22 1 1
2 5512 1 1 153 ILE HG23 H 4.093 0.782 -6.766 1.00 . A A . 153 ILE HG23 1 1
2 5513 1 1 153 ILE N N 6.255 4.111 -8.214 1.00 . A A . 153 ILE N 1 1
2 5514 1 1 153 ILE O O 7.547 1.669 -8.676 1.00 . A A . 153 ILE O 1 1
2 5515 1 1 154 VAL C C 7.079 -1.369 -6.116 1.00 . A A . 154 VAL C 1 1
2 5516 1 1 154 VAL CA C 7.866 -0.166 -6.620 1.00 . A A . 154 VAL CA 1 1
2 5517 1 1 154 VAL CB C 9.157 0.031 -5.806 1.00 . A A . 154 VAL CB 1 1
2 5518 1 1 154 VAL CG1 C 8.846 0.498 -4.396 1.00 . A A . 154 VAL CG1 1 1
2 5519 1 1 154 VAL CG2 C 10.002 -1.240 -5.779 1.00 . A A . 154 VAL CG2 1 1
2 5520 1 1 154 VAL H H 6.561 1.254 -5.756 1.00 . A A . 154 VAL H 1 1
2 5521 1 1 154 VAL HA H 8.142 -0.343 -7.648 1.00 . A A . 154 VAL HA 1 1
2 5522 1 1 154 VAL HB H 9.723 0.802 -6.299 1.00 . A A . 154 VAL HB 1 1
2 5523 1 1 154 VAL HG11 H 9.768 0.633 -3.850 1.00 . A A . 154 VAL HG11 1 1
2 5524 1 1 154 VAL HG12 H 8.311 1.435 -4.442 1.00 . A A . 154 VAL HG12 1 1
2 5525 1 1 154 VAL HG13 H 8.235 -0.241 -3.899 1.00 . A A . 154 VAL HG13 1 1
2 5526 1 1 154 VAL HG21 H 10.274 -1.515 -6.787 1.00 . A A . 154 VAL HG21 1 1
2 5527 1 1 154 VAL HG22 H 10.898 -1.067 -5.200 1.00 . A A . 154 VAL HG22 1 1
2 5528 1 1 154 VAL HG23 H 9.434 -2.045 -5.330 1.00 . A A . 154 VAL HG23 1 1
2 5529 1 1 154 VAL N N 7.030 1.021 -6.589 1.00 . A A . 154 VAL N 1 1
2 5530 1 1 154 VAL O O 6.285 -1.258 -5.176 1.00 . A A . 154 VAL O 1 1
2 5531 1 1 155 LYS C C 7.262 -4.605 -5.505 1.00 . A A . 155 LYS C 1 1
2 5532 1 1 155 LYS CA C 6.499 -3.699 -6.457 1.00 . A A . 155 LYS CA 1 1
2 5533 1 1 155 LYS CB C 6.168 -4.498 -7.726 1.00 . A A . 155 LYS CB 1 1
2 5534 1 1 155 LYS CD C 6.803 -3.079 -9.704 1.00 . A A . 155 LYS CD 1 1
2 5535 1 1 155 LYS CE C 6.303 -2.383 -10.952 1.00 . A A . 155 LYS CE 1 1
2 5536 1 1 155 LYS CG C 5.659 -3.672 -8.897 1.00 . A A . 155 LYS CG 1 1
2 5537 1 1 155 LYS H H 7.969 -2.555 -7.458 1.00 . A A . 155 LYS H 1 1
2 5538 1 1 155 LYS HA H 5.578 -3.388 -5.986 1.00 . A A . 155 LYS HA 1 1
2 5539 1 1 155 LYS HB2 H 7.060 -5.015 -8.046 1.00 . A A . 155 LYS HB2 1 1
2 5540 1 1 155 LYS HB3 H 5.413 -5.232 -7.482 1.00 . A A . 155 LYS HB3 1 1
2 5541 1 1 155 LYS HD2 H 7.332 -2.364 -9.092 1.00 . A A . 155 LYS HD2 1 1
2 5542 1 1 155 LYS HD3 H 7.473 -3.873 -9.992 1.00 . A A . 155 LYS HD3 1 1
2 5543 1 1 155 LYS HE2 H 5.639 -1.586 -10.658 1.00 . A A . 155 LYS HE2 1 1
2 5544 1 1 155 LYS HE3 H 7.150 -1.969 -11.479 1.00 . A A . 155 LYS HE3 1 1
2 5545 1 1 155 LYS HG2 H 5.073 -4.306 -9.542 1.00 . A A . 155 LYS HG2 1 1
2 5546 1 1 155 LYS HG3 H 5.044 -2.870 -8.520 1.00 . A A . 155 LYS HG3 1 1
2 5547 1 1 155 LYS HZ1 H 4.786 -3.771 -11.355 1.00 . A A . 155 LYS HZ1 1 1
2 5548 1 1 155 LYS HZ2 H 6.235 -4.072 -12.184 1.00 . A A . 155 LYS HZ2 1 1
2 5549 1 1 155 LYS HZ3 H 5.219 -2.813 -12.688 1.00 . A A . 155 LYS HZ3 1 1
2 5550 1 1 155 LYS N N 7.273 -2.509 -6.766 1.00 . A A . 155 LYS N 1 1
2 5551 1 1 155 LYS NZ N 5.585 -3.324 -11.855 1.00 . A A . 155 LYS NZ 1 1
2 5552 1 1 155 LYS O O 8.436 -4.903 -5.731 1.00 . A A . 155 LYS O 1 1
2 5553 1 1 156 ILE C C 6.288 -7.288 -3.614 1.00 . A A . 156 ILE C 1 1
2 5554 1 1 156 ILE CA C 7.138 -6.022 -3.541 1.00 . A A . 156 ILE CA 1 1
2 5555 1 1 156 ILE CB C 7.185 -5.501 -2.087 1.00 . A A . 156 ILE CB 1 1
2 5556 1 1 156 ILE CD1 C 8.088 -3.596 -0.637 1.00 . A A . 156 ILE CD1 1 1
2 5557 1 1 156 ILE CG1 C 8.058 -4.242 -2.008 1.00 . A A . 156 ILE CG1 1 1
2 5558 1 1 156 ILE CG2 C 7.711 -6.582 -1.155 1.00 . A A . 156 ILE CG2 1 1
2 5559 1 1 156 ILE H H 5.708 -4.649 -4.254 1.00 . A A . 156 ILE H 1 1
2 5560 1 1 156 ILE HA H 8.145 -6.251 -3.858 1.00 . A A . 156 ILE HA 1 1
2 5561 1 1 156 ILE HB H 6.179 -5.256 -1.784 1.00 . A A . 156 ILE HB 1 1
2 5562 1 1 156 ILE HD11 H 8.710 -2.714 -0.665 1.00 . A A . 156 ILE HD11 1 1
2 5563 1 1 156 ILE HD12 H 7.086 -3.319 -0.346 1.00 . A A . 156 ILE HD12 1 1
2 5564 1 1 156 ILE HD13 H 8.489 -4.296 0.083 1.00 . A A . 156 ILE HD13 1 1
2 5565 1 1 156 ILE HG12 H 9.073 -4.499 -2.272 1.00 . A A . 156 ILE HG12 1 1
2 5566 1 1 156 ILE HG13 H 7.684 -3.511 -2.710 1.00 . A A . 156 ILE HG13 1 1
2 5567 1 1 156 ILE HG21 H 8.697 -6.884 -1.474 1.00 . A A . 156 ILE HG21 1 1
2 5568 1 1 156 ILE HG22 H 7.759 -6.198 -0.147 1.00 . A A . 156 ILE HG22 1 1
2 5569 1 1 156 ILE HG23 H 7.047 -7.435 -1.184 1.00 . A A . 156 ILE HG23 1 1
2 5570 1 1 156 ILE N N 6.594 -5.025 -4.444 1.00 . A A . 156 ILE N 1 1
2 5571 1 1 156 ILE O O 5.125 -7.290 -3.208 1.00 . A A . 156 ILE O 1 1
2 5572 1 1 157 ILE C C 6.707 -10.665 -3.393 1.00 . A A . 157 ILE C 1 1
2 5573 1 1 157 ILE CA C 6.154 -9.611 -4.342 1.00 . A A . 157 ILE CA 1 1
2 5574 1 1 157 ILE CB C 6.270 -10.148 -5.797 1.00 . A A . 157 ILE CB 1 1
2 5575 1 1 157 ILE CD1 C 6.663 -8.014 -7.159 1.00 . A A . 157 ILE CD1 1 1
2 5576 1 1 157 ILE CG1 C 5.717 -9.145 -6.816 1.00 . A A . 157 ILE CG1 1 1
2 5577 1 1 157 ILE CG2 C 5.544 -11.480 -5.939 1.00 . A A . 157 ILE CG2 1 1
2 5578 1 1 157 ILE H H 7.801 -8.282 -4.452 1.00 . A A . 157 ILE H 1 1
2 5579 1 1 157 ILE HA H 5.109 -9.447 -4.118 1.00 . A A . 157 ILE HA 1 1
2 5580 1 1 157 ILE HB H 7.316 -10.318 -6.005 1.00 . A A . 157 ILE HB 1 1
2 5581 1 1 157 ILE HD11 H 6.186 -7.344 -7.861 1.00 . A A . 157 ILE HD11 1 1
2 5582 1 1 157 ILE HD12 H 6.914 -7.471 -6.259 1.00 . A A . 157 ILE HD12 1 1
2 5583 1 1 157 ILE HD13 H 7.563 -8.416 -7.600 1.00 . A A . 157 ILE HD13 1 1
2 5584 1 1 157 ILE HG12 H 5.486 -9.667 -7.732 1.00 . A A . 157 ILE HG12 1 1
2 5585 1 1 157 ILE HG13 H 4.811 -8.709 -6.421 1.00 . A A . 157 ILE HG13 1 1
2 5586 1 1 157 ILE HG21 H 5.973 -12.197 -5.255 1.00 . A A . 157 ILE HG21 1 1
2 5587 1 1 157 ILE HG22 H 4.498 -11.345 -5.711 1.00 . A A . 157 ILE HG22 1 1
2 5588 1 1 157 ILE HG23 H 5.650 -11.840 -6.951 1.00 . A A . 157 ILE HG23 1 1
2 5589 1 1 157 ILE N N 6.864 -8.350 -4.160 1.00 . A A . 157 ILE N 1 1
2 5590 1 1 157 ILE O O 7.923 -10.842 -3.297 1.00 . A A . 157 ILE O 1 1
2 5591 1 1 158 GLY C C 5.200 -12.822 -0.815 1.00 . A A . 158 GLY C 1 1
2 5592 1 1 158 GLY CA C 6.268 -12.412 -1.801 1.00 . A A . 158 GLY CA 1 1
2 5593 1 1 158 GLY H H 4.868 -11.156 -2.772 1.00 . A A . 158 GLY H 1 1
2 5594 1 1 158 GLY HA2 H 6.546 -13.275 -2.389 1.00 . A A . 158 GLY HA2 1 1
2 5595 1 1 158 GLY HA3 H 7.133 -12.066 -1.258 1.00 . A A . 158 GLY HA3 1 1
2 5596 1 1 158 GLY N N 5.826 -11.361 -2.692 1.00 . A A . 158 GLY N 1 1
2 5597 1 1 158 GLY O O 4.021 -12.506 -0.999 1.00 . A A . 158 GLY O 1 1
2 5598 1 1 159 HIS C C 4.410 -12.790 2.203 1.00 . A A . 159 HIS C 1 1
2 5599 1 1 159 HIS CA C 4.687 -13.964 1.275 1.00 . A A . 159 HIS CA 1 1
2 5600 1 1 159 HIS CB C 5.269 -15.131 2.089 1.00 . A A . 159 HIS CB 1 1
2 5601 1 1 159 HIS CD2 C 5.769 -16.880 0.217 1.00 . A A . 159 HIS CD2 1 1
2 5602 1 1 159 HIS CE1 C 7.854 -17.291 0.741 1.00 . A A . 159 HIS CE1 1 1
2 5603 1 1 159 HIS CG C 6.081 -16.113 1.292 1.00 . A A . 159 HIS CG 1 1
2 5604 1 1 159 HIS H H 6.563 -13.745 0.315 1.00 . A A . 159 HIS H 1 1
2 5605 1 1 159 HIS HA H 3.764 -14.270 0.805 1.00 . A A . 159 HIS HA 1 1
2 5606 1 1 159 HIS HB2 H 5.908 -14.733 2.863 1.00 . A A . 159 HIS HB2 1 1
2 5607 1 1 159 HIS HB3 H 4.457 -15.674 2.553 1.00 . A A . 159 HIS HB3 1 1
2 5608 1 1 159 HIS HD1 H 7.904 -16.023 2.349 1.00 . A A . 159 HIS HD1 1 1
2 5609 1 1 159 HIS HD2 H 4.814 -16.917 -0.289 1.00 . A A . 159 HIS HD2 1 1
2 5610 1 1 159 HIS HE1 H 8.853 -17.702 0.741 1.00 . A A . 159 HIS HE1 1 1
2 5611 1 1 159 HIS HE2 H 6.909 -18.394 -0.701 1.00 . A A . 159 HIS HE2 1 1
2 5612 1 1 159 HIS N N 5.612 -13.528 0.234 1.00 . A A . 159 HIS N 1 1
2 5613 1 1 159 HIS ND1 N 7.392 -16.399 1.593 1.00 . A A . 159 HIS ND1 1 1
2 5614 1 1 159 HIS NE2 N 6.892 -17.604 -0.106 1.00 . A A . 159 HIS NE2 1 1
2 5615 1 1 159 HIS O O 5.207 -11.854 2.232 1.00 . A A . 159 HIS O 1 1
2 5616 1 1 160 PHE C C 4.079 -11.308 4.777 1.00 . A A . 160 PHE C 1 1
2 5617 1 1 160 PHE CA C 2.961 -11.676 3.800 1.00 . A A . 160 PHE CA 1 1
2 5618 1 1 160 PHE CB C 1.625 -11.889 4.535 1.00 . A A . 160 PHE CB 1 1
2 5619 1 1 160 PHE CD1 C 1.183 -14.364 4.608 1.00 . A A . 160 PHE CD1 1 1
2 5620 1 1 160 PHE CD2 C 1.616 -13.226 6.658 1.00 . A A . 160 PHE CD2 1 1
2 5621 1 1 160 PHE CE1 C 1.020 -15.550 5.295 1.00 . A A . 160 PHE CE1 1 1
2 5622 1 1 160 PHE CE2 C 1.456 -14.411 7.351 1.00 . A A . 160 PHE CE2 1 1
2 5623 1 1 160 PHE CG C 1.484 -13.189 5.280 1.00 . A A . 160 PHE CG 1 1
2 5624 1 1 160 PHE CZ C 1.158 -15.574 6.669 1.00 . A A . 160 PHE CZ 1 1
2 5625 1 1 160 PHE H H 2.743 -13.615 2.957 1.00 . A A . 160 PHE H 1 1
2 5626 1 1 160 PHE HA H 2.837 -10.839 3.128 1.00 . A A . 160 PHE HA 1 1
2 5627 1 1 160 PHE HB2 H 1.496 -11.094 5.251 1.00 . A A . 160 PHE HB2 1 1
2 5628 1 1 160 PHE HB3 H 0.824 -11.836 3.810 1.00 . A A . 160 PHE HB3 1 1
2 5629 1 1 160 PHE HD1 H 1.080 -14.347 3.534 1.00 . A A . 160 PHE HD1 1 1
2 5630 1 1 160 PHE HD2 H 1.849 -12.319 7.194 1.00 . A A . 160 PHE HD2 1 1
2 5631 1 1 160 PHE HE1 H 0.785 -16.458 4.759 1.00 . A A . 160 PHE HE1 1 1
2 5632 1 1 160 PHE HE2 H 1.563 -14.427 8.425 1.00 . A A . 160 PHE HE2 1 1
2 5633 1 1 160 PHE HZ H 1.030 -16.501 7.210 1.00 . A A . 160 PHE HZ 1 1
2 5634 1 1 160 PHE N N 3.318 -12.824 2.964 1.00 . A A . 160 PHE N 1 1
2 5635 1 1 160 PHE O O 4.280 -10.131 5.067 1.00 . A A . 160 PHE O 1 1
2 5636 1 1 161 TYR C C 7.017 -11.221 5.351 1.00 . A A . 161 TYR C 1 1
2 5637 1 1 161 TYR CA C 5.979 -12.041 6.110 1.00 . A A . 161 TYR CA 1 1
2 5638 1 1 161 TYR CB C 6.642 -13.345 6.563 1.00 . A A . 161 TYR CB 1 1
2 5639 1 1 161 TYR CD1 C 5.265 -14.082 8.549 1.00 . A A . 161 TYR CD1 1 1
2 5640 1 1 161 TYR CD2 C 5.361 -15.509 6.643 1.00 . A A . 161 TYR CD2 1 1
2 5641 1 1 161 TYR CE1 C 4.453 -14.993 9.196 1.00 . A A . 161 TYR CE1 1 1
2 5642 1 1 161 TYR CE2 C 4.546 -16.421 7.279 1.00 . A A . 161 TYR CE2 1 1
2 5643 1 1 161 TYR CG C 5.730 -14.323 7.264 1.00 . A A . 161 TYR CG 1 1
2 5644 1 1 161 TYR CZ C 4.097 -16.162 8.556 1.00 . A A . 161 TYR CZ 1 1
2 5645 1 1 161 TYR H H 4.589 -13.223 5.032 1.00 . A A . 161 TYR H 1 1
2 5646 1 1 161 TYR HA H 5.648 -11.487 6.975 1.00 . A A . 161 TYR HA 1 1
2 5647 1 1 161 TYR HB2 H 7.049 -13.844 5.698 1.00 . A A . 161 TYR HB2 1 1
2 5648 1 1 161 TYR HB3 H 7.450 -13.104 7.239 1.00 . A A . 161 TYR HB3 1 1
2 5649 1 1 161 TYR HD1 H 5.544 -13.162 9.045 1.00 . A A . 161 TYR HD1 1 1
2 5650 1 1 161 TYR HD2 H 5.715 -15.709 5.642 1.00 . A A . 161 TYR HD2 1 1
2 5651 1 1 161 TYR HE1 H 4.100 -14.789 10.196 1.00 . A A . 161 TYR HE1 1 1
2 5652 1 1 161 TYR HE2 H 4.267 -17.336 6.778 1.00 . A A . 161 TYR HE2 1 1
2 5653 1 1 161 TYR HH H 3.714 -17.953 9.141 1.00 . A A . 161 TYR HH 1 1
2 5654 1 1 161 TYR N N 4.822 -12.303 5.255 1.00 . A A . 161 TYR N 1 1
2 5655 1 1 161 TYR O O 7.459 -10.167 5.803 1.00 . A A . 161 TYR O 1 1
2 5656 1 1 161 TYR OH O 3.295 -17.079 9.195 1.00 . A A . 161 TYR OH 1 1
2 5657 1 1 162 ALA C C 8.049 -9.739 2.875 1.00 . A A . 162 ALA C 1 1
2 5658 1 1 162 ALA CA C 8.434 -11.126 3.373 1.00 . A A . 162 ALA CA 1 1
2 5659 1 1 162 ALA CB C 8.755 -12.036 2.198 1.00 . A A . 162 ALA CB 1 1
2 5660 1 1 162 ALA H H 6.925 -12.517 3.846 1.00 . A A . 162 ALA H 1 1
2 5661 1 1 162 ALA HA H 9.319 -11.046 3.986 1.00 . A A . 162 ALA HA 1 1
2 5662 1 1 162 ALA HB1 H 9.031 -13.014 2.564 1.00 . A A . 162 ALA HB1 1 1
2 5663 1 1 162 ALA HB2 H 7.888 -12.120 1.561 1.00 . A A . 162 ALA HB2 1 1
2 5664 1 1 162 ALA HB3 H 9.576 -11.618 1.635 1.00 . A A . 162 ALA HB3 1 1
2 5665 1 1 162 ALA N N 7.382 -11.721 4.181 1.00 . A A . 162 ALA N 1 1
2 5666 1 1 162 ALA O O 8.867 -8.816 2.885 1.00 . A A . 162 ALA O 1 1
2 5667 1 1 163 SER C C 6.300 -7.236 2.924 1.00 . A A . 163 SER C 1 1
2 5668 1 1 163 SER CA C 6.350 -8.341 1.876 1.00 . A A . 163 SER CA 1 1
2 5669 1 1 163 SER CB C 4.992 -8.524 1.203 1.00 . A A . 163 SER CB 1 1
2 5670 1 1 163 SER H H 6.172 -10.341 2.527 1.00 . A A . 163 SER H 1 1
2 5671 1 1 163 SER HA H 7.069 -8.056 1.123 1.00 . A A . 163 SER HA 1 1
2 5672 1 1 163 SER HB2 H 4.604 -7.560 0.912 1.00 . A A . 163 SER HB2 1 1
2 5673 1 1 163 SER HB3 H 5.110 -9.143 0.326 1.00 . A A . 163 SER HB3 1 1
2 5674 1 1 163 SER HG H 3.223 -9.253 1.606 1.00 . A A . 163 SER HG 1 1
2 5675 1 1 163 SER N N 6.804 -9.591 2.450 1.00 . A A . 163 SER N 1 1
2 5676 1 1 163 SER O O 6.836 -6.155 2.699 1.00 . A A . 163 SER O 1 1
2 5677 1 1 163 SER OG O 4.063 -9.141 2.073 1.00 . A A . 163 SER OG 1 1
2 5678 1 1 164 GLN C C 6.971 -6.077 5.611 1.00 . A A . 164 GLN C 1 1
2 5679 1 1 164 GLN CA C 5.585 -6.491 5.129 1.00 . A A . 164 GLN CA 1 1
2 5680 1 1 164 GLN CB C 4.708 -6.968 6.304 1.00 . A A . 164 GLN CB 1 1
2 5681 1 1 164 GLN CD C 6.261 -7.802 8.156 1.00 . A A . 164 GLN CD 1 1
2 5682 1 1 164 GLN CG C 5.242 -8.167 7.088 1.00 . A A . 164 GLN CG 1 1
2 5683 1 1 164 GLN H H 5.281 -8.393 4.216 1.00 . A A . 164 GLN H 1 1
2 5684 1 1 164 GLN HA H 5.116 -5.623 4.684 1.00 . A A . 164 GLN HA 1 1
2 5685 1 1 164 GLN HB2 H 4.595 -6.148 6.995 1.00 . A A . 164 GLN HB2 1 1
2 5686 1 1 164 GLN HB3 H 3.732 -7.229 5.918 1.00 . A A . 164 GLN HB3 1 1
2 5687 1 1 164 GLN HE21 H 5.414 -6.027 8.419 1.00 . A A . 164 GLN HE21 1 1
2 5688 1 1 164 GLN HE22 H 6.796 -6.355 9.406 1.00 . A A . 164 GLN HE22 1 1
2 5689 1 1 164 GLN HG2 H 4.410 -8.659 7.570 1.00 . A A . 164 GLN HG2 1 1
2 5690 1 1 164 GLN HG3 H 5.704 -8.853 6.394 1.00 . A A . 164 GLN HG3 1 1
2 5691 1 1 164 GLN N N 5.684 -7.505 4.078 1.00 . A A . 164 GLN N 1 1
2 5692 1 1 164 GLN NE2 N 6.143 -6.608 8.717 1.00 . A A . 164 GLN NE2 1 1
2 5693 1 1 164 GLN O O 7.185 -4.928 6.000 1.00 . A A . 164 GLN O 1 1
2 5694 1 1 164 GLN OE1 O 7.147 -8.591 8.483 1.00 . A A . 164 GLN OE1 1 1
2 5695 1 1 165 MET C C 9.914 -5.767 4.929 1.00 . A A . 165 MET C 1 1
2 5696 1 1 165 MET CA C 9.290 -6.722 5.938 1.00 . A A . 165 MET CA 1 1
2 5697 1 1 165 MET CB C 10.112 -8.003 6.009 1.00 . A A . 165 MET CB 1 1
2 5698 1 1 165 MET CE C 13.945 -8.617 7.434 1.00 . A A . 165 MET CE 1 1
2 5699 1 1 165 MET CG C 11.508 -7.770 6.545 1.00 . A A . 165 MET CG 1 1
2 5700 1 1 165 MET H H 7.668 -7.927 5.305 1.00 . A A . 165 MET H 1 1
2 5701 1 1 165 MET HA H 9.293 -6.253 6.911 1.00 . A A . 165 MET HA 1 1
2 5702 1 1 165 MET HB2 H 9.609 -8.708 6.654 1.00 . A A . 165 MET HB2 1 1
2 5703 1 1 165 MET HB3 H 10.194 -8.423 5.019 1.00 . A A . 165 MET HB3 1 1
2 5704 1 1 165 MET HE1 H 14.397 -7.867 6.802 1.00 . A A . 165 MET HE1 1 1
2 5705 1 1 165 MET HE2 H 13.655 -8.168 8.372 1.00 . A A . 165 MET HE2 1 1
2 5706 1 1 165 MET HE3 H 14.650 -9.414 7.615 1.00 . A A . 165 MET HE3 1 1
2 5707 1 1 165 MET HG2 H 12.010 -7.064 5.900 1.00 . A A . 165 MET HG2 1 1
2 5708 1 1 165 MET HG3 H 11.428 -7.352 7.538 1.00 . A A . 165 MET HG3 1 1
2 5709 1 1 165 MET N N 7.911 -7.012 5.573 1.00 . A A . 165 MET N 1 1
2 5710 1 1 165 MET O O 10.557 -4.783 5.299 1.00 . A A . 165 MET O 1 1
2 5711 1 1 165 MET SD S 12.492 -9.271 6.628 1.00 . A A . 165 MET SD 1 1
2 5712 1 1 166 ALA C C 9.619 -3.887 2.472 1.00 . A A . 166 ALA C 1 1
2 5713 1 1 166 ALA CA C 10.274 -5.261 2.578 1.00 . A A . 166 ALA CA 1 1
2 5714 1 1 166 ALA CB C 10.162 -6.002 1.259 1.00 . A A . 166 ALA CB 1 1
2 5715 1 1 166 ALA H H 9.135 -6.829 3.425 1.00 . A A . 166 ALA H 1 1
2 5716 1 1 166 ALA HA H 11.324 -5.128 2.795 1.00 . A A . 166 ALA HA 1 1
2 5717 1 1 166 ALA HB1 H 10.649 -5.432 0.483 1.00 . A A . 166 ALA HB1 1 1
2 5718 1 1 166 ALA HB2 H 10.636 -6.969 1.347 1.00 . A A . 166 ALA HB2 1 1
2 5719 1 1 166 ALA HB3 H 9.120 -6.133 1.008 1.00 . A A . 166 ALA HB3 1 1
2 5720 1 1 166 ALA N N 9.698 -6.053 3.652 1.00 . A A . 166 ALA N 1 1
2 5721 1 1 166 ALA O O 10.290 -2.905 2.166 1.00 . A A . 166 ALA O 1 1
2 5722 1 1 167 GLN C C 8.260 -1.469 3.448 1.00 . A A . 167 GLN C 1 1
2 5723 1 1 167 GLN CA C 7.569 -2.564 2.652 1.00 . A A . 167 GLN CA 1 1
2 5724 1 1 167 GLN CB C 6.151 -2.758 3.185 1.00 . A A . 167 GLN CB 1 1
2 5725 1 1 167 GLN CD C 4.012 -4.081 2.998 1.00 . A A . 167 GLN CD 1 1
2 5726 1 1 167 GLN CG C 5.270 -3.616 2.294 1.00 . A A . 167 GLN CG 1 1
2 5727 1 1 167 GLN H H 7.841 -4.646 2.989 1.00 . A A . 167 GLN H 1 1
2 5728 1 1 167 GLN HA H 7.521 -2.271 1.612 1.00 . A A . 167 GLN HA 1 1
2 5729 1 1 167 GLN HB2 H 6.207 -3.228 4.155 1.00 . A A . 167 GLN HB2 1 1
2 5730 1 1 167 GLN HB3 H 5.683 -1.790 3.291 1.00 . A A . 167 GLN HB3 1 1
2 5731 1 1 167 GLN HE21 H 3.957 -5.721 1.883 1.00 . A A . 167 GLN HE21 1 1
2 5732 1 1 167 GLN HE22 H 2.674 -5.549 3.033 1.00 . A A . 167 GLN HE22 1 1
2 5733 1 1 167 GLN HG2 H 4.987 -3.038 1.426 1.00 . A A . 167 GLN HG2 1 1
2 5734 1 1 167 GLN HG3 H 5.833 -4.483 1.980 1.00 . A A . 167 GLN HG3 1 1
2 5735 1 1 167 GLN N N 8.317 -3.821 2.738 1.00 . A A . 167 GLN N 1 1
2 5736 1 1 167 GLN NE2 N 3.502 -5.234 2.601 1.00 . A A . 167 GLN NE2 1 1
2 5737 1 1 167 GLN O O 8.626 -0.428 2.907 1.00 . A A . 167 GLN O 1 1
2 5738 1 1 167 GLN OE1 O 3.503 -3.414 3.893 1.00 . A A . 167 GLN OE1 1 1
2 5739 1 1 168 ARG C C 10.635 -0.756 5.338 1.00 . A A . 168 ARG C 1 1
2 5740 1 1 168 ARG CA C 9.139 -0.801 5.607 1.00 . A A . 168 ARG CA 1 1
2 5741 1 1 168 ARG CB C 8.841 -1.100 7.078 1.00 . A A . 168 ARG CB 1 1
2 5742 1 1 168 ARG CD C 8.049 -2.862 8.640 1.00 . A A . 168 ARG CD 1 1
2 5743 1 1 168 ARG CG C 8.964 -2.560 7.470 1.00 . A A . 168 ARG CG 1 1
2 5744 1 1 168 ARG CZ C 5.595 -2.808 8.944 1.00 . A A . 168 ARG CZ 1 1
2 5745 1 1 168 ARG H H 8.151 -2.593 5.084 1.00 . A A . 168 ARG H 1 1
2 5746 1 1 168 ARG HA H 8.738 0.178 5.380 1.00 . A A . 168 ARG HA 1 1
2 5747 1 1 168 ARG HB2 H 9.526 -0.532 7.689 1.00 . A A . 168 ARG HB2 1 1
2 5748 1 1 168 ARG HB3 H 7.833 -0.777 7.297 1.00 . A A . 168 ARG HB3 1 1
2 5749 1 1 168 ARG HD2 H 7.988 -3.932 8.770 1.00 . A A . 168 ARG HD2 1 1
2 5750 1 1 168 ARG HD3 H 8.457 -2.410 9.532 1.00 . A A . 168 ARG HD3 1 1
2 5751 1 1 168 ARG HE H 6.632 -1.557 7.788 1.00 . A A . 168 ARG HE 1 1
2 5752 1 1 168 ARG HG2 H 8.685 -3.181 6.632 1.00 . A A . 168 ARG HG2 1 1
2 5753 1 1 168 ARG HG3 H 9.984 -2.767 7.756 1.00 . A A . 168 ARG HG3 1 1
2 5754 1 1 168 ARG HH11 H 6.525 -4.221 10.073 1.00 . A A . 168 ARG HH11 1 1
2 5755 1 1 168 ARG HH12 H 4.796 -4.153 10.231 1.00 . A A . 168 ARG HH12 1 1
2 5756 1 1 168 ARG HH21 H 4.396 -1.477 7.980 1.00 . A A . 168 ARG HH21 1 1
2 5757 1 1 168 ARG HH22 H 3.583 -2.619 9.019 1.00 . A A . 168 ARG HH22 1 1
2 5758 1 1 168 ARG N N 8.467 -1.738 4.723 1.00 . A A . 168 ARG N 1 1
2 5759 1 1 168 ARG NE N 6.708 -2.327 8.403 1.00 . A A . 168 ARG NE 1 1
2 5760 1 1 168 ARG NH1 N 5.641 -3.811 9.813 1.00 . A A . 168 ARG NH1 1 1
2 5761 1 1 168 ARG NH2 N 4.431 -2.264 8.630 1.00 . A A . 168 ARG NH2 1 1
2 5762 1 1 168 ARG O O 11.275 0.250 5.595 1.00 . A A . 168 ARG O 1 1
2 5763 1 1 169 LYS C C 12.988 -0.889 3.466 1.00 . A A . 169 LYS C 1 1
2 5764 1 1 169 LYS CA C 12.629 -1.898 4.556 1.00 . A A . 169 LYS CA 1 1
2 5765 1 1 169 LYS CB C 13.052 -3.314 4.140 1.00 . A A . 169 LYS CB 1 1
2 5766 1 1 169 LYS CD C 15.509 -3.396 4.842 1.00 . A A . 169 LYS CD 1 1
2 5767 1 1 169 LYS CE C 15.645 -2.002 5.436 1.00 . A A . 169 LYS CE 1 1
2 5768 1 1 169 LYS CG C 14.506 -3.450 3.690 1.00 . A A . 169 LYS CG 1 1
2 5769 1 1 169 LYS H H 10.629 -2.615 4.591 1.00 . A A . 169 LYS H 1 1
2 5770 1 1 169 LYS HA H 13.148 -1.625 5.464 1.00 . A A . 169 LYS HA 1 1
2 5771 1 1 169 LYS HB2 H 12.901 -3.979 4.977 1.00 . A A . 169 LYS HB2 1 1
2 5772 1 1 169 LYS HB3 H 12.418 -3.634 3.325 1.00 . A A . 169 LYS HB3 1 1
2 5773 1 1 169 LYS HD2 H 15.181 -4.070 5.617 1.00 . A A . 169 LYS HD2 1 1
2 5774 1 1 169 LYS HD3 H 16.474 -3.714 4.474 1.00 . A A . 169 LYS HD3 1 1
2 5775 1 1 169 LYS HE2 H 15.699 -1.286 4.630 1.00 . A A . 169 LYS HE2 1 1
2 5776 1 1 169 LYS HE3 H 14.772 -1.798 6.039 1.00 . A A . 169 LYS HE3 1 1
2 5777 1 1 169 LYS HG2 H 14.622 -4.395 3.182 1.00 . A A . 169 LYS HG2 1 1
2 5778 1 1 169 LYS HG3 H 14.728 -2.648 2.999 1.00 . A A . 169 LYS HG3 1 1
2 5779 1 1 169 LYS HZ1 H 16.836 -0.968 6.807 1.00 . A A . 169 LYS HZ1 1 1
2 5780 1 1 169 LYS HZ2 H 17.719 -1.889 5.687 1.00 . A A . 169 LYS HZ2 1 1
2 5781 1 1 169 LYS HZ3 H 16.914 -2.654 6.970 1.00 . A A . 169 LYS HZ3 1 1
2 5782 1 1 169 LYS N N 11.196 -1.848 4.830 1.00 . A A . 169 LYS N 1 1
2 5783 1 1 169 LYS NZ N 16.860 -1.871 6.284 1.00 . A A . 169 LYS NZ 1 1
2 5784 1 1 169 LYS O O 13.910 -0.087 3.621 1.00 . A A . 169 LYS O 1 1
2 5785 1 1 170 ILE C C 11.949 1.409 1.714 1.00 . A A . 170 ILE C 1 1
2 5786 1 1 170 ILE CA C 12.445 0.024 1.287 1.00 . A A . 170 ILE CA 1 1
2 5787 1 1 170 ILE CB C 11.749 -0.443 -0.024 1.00 . A A . 170 ILE CB 1 1
2 5788 1 1 170 ILE CD1 C 12.459 -2.920 0.134 1.00 . A A . 170 ILE CD1 1 1
2 5789 1 1 170 ILE CG1 C 12.498 -1.627 -0.663 1.00 . A A . 170 ILE CG1 1 1
2 5790 1 1 170 ILE CG2 C 11.650 0.700 -1.028 1.00 . A A . 170 ILE CG2 1 1
2 5791 1 1 170 ILE H H 11.540 -1.610 2.286 1.00 . A A . 170 ILE H 1 1
2 5792 1 1 170 ILE HA H 13.509 0.084 1.101 1.00 . A A . 170 ILE HA 1 1
2 5793 1 1 170 ILE HB H 10.746 -0.756 0.223 1.00 . A A . 170 ILE HB 1 1
2 5794 1 1 170 ILE HD11 H 11.433 -3.231 0.265 1.00 . A A . 170 ILE HD11 1 1
2 5795 1 1 170 ILE HD12 H 13.003 -3.690 -0.394 1.00 . A A . 170 ILE HD12 1 1
2 5796 1 1 170 ILE HD13 H 12.912 -2.761 1.102 1.00 . A A . 170 ILE HD13 1 1
2 5797 1 1 170 ILE HG12 H 12.065 -1.832 -1.630 1.00 . A A . 170 ILE HG12 1 1
2 5798 1 1 170 ILE HG13 H 13.536 -1.353 -0.796 1.00 . A A . 170 ILE HG13 1 1
2 5799 1 1 170 ILE HG21 H 11.157 0.352 -1.925 1.00 . A A . 170 ILE HG21 1 1
2 5800 1 1 170 ILE HG22 H 11.082 1.510 -0.597 1.00 . A A . 170 ILE HG22 1 1
2 5801 1 1 170 ILE HG23 H 12.642 1.050 -1.279 1.00 . A A . 170 ILE HG23 1 1
2 5802 1 1 170 ILE N N 12.245 -0.925 2.370 1.00 . A A . 170 ILE N 1 1
2 5803 1 1 170 ILE O O 12.538 2.431 1.359 1.00 . A A . 170 ILE O 1 1
2 5804 1 1 171 ARG C C 11.478 3.351 3.941 1.00 . A A . 171 ARG C 1 1
2 5805 1 1 171 ARG CA C 10.389 2.670 3.105 1.00 . A A . 171 ARG CA 1 1
2 5806 1 1 171 ARG CB C 9.159 2.378 3.970 1.00 . A A . 171 ARG CB 1 1
2 5807 1 1 171 ARG CD C 7.137 3.830 3.926 1.00 . A A . 171 ARG CD 1 1
2 5808 1 1 171 ARG CG C 7.830 2.653 3.274 1.00 . A A . 171 ARG CG 1 1
2 5809 1 1 171 ARG CZ C 6.927 4.555 6.294 1.00 . A A . 171 ARG CZ 1 1
2 5810 1 1 171 ARG H H 10.386 0.604 2.673 1.00 . A A . 171 ARG H 1 1
2 5811 1 1 171 ARG HA H 10.100 3.337 2.308 1.00 . A A . 171 ARG HA 1 1
2 5812 1 1 171 ARG HB2 H 9.178 1.338 4.264 1.00 . A A . 171 ARG HB2 1 1
2 5813 1 1 171 ARG HB3 H 9.208 2.991 4.859 1.00 . A A . 171 ARG HB3 1 1
2 5814 1 1 171 ARG HD2 H 7.744 4.710 3.778 1.00 . A A . 171 ARG HD2 1 1
2 5815 1 1 171 ARG HD3 H 6.174 3.967 3.462 1.00 . A A . 171 ARG HD3 1 1
2 5816 1 1 171 ARG HE H 6.870 2.658 5.660 1.00 . A A . 171 ARG HE 1 1
2 5817 1 1 171 ARG HG2 H 8.020 2.885 2.237 1.00 . A A . 171 ARG HG2 1 1
2 5818 1 1 171 ARG HG3 H 7.185 1.778 3.343 1.00 . A A . 171 ARG HG3 1 1
2 5819 1 1 171 ARG HH11 H 7.011 6.121 4.994 1.00 . A A . 171 ARG HH11 1 1
2 5820 1 1 171 ARG HH12 H 6.936 6.549 6.672 1.00 . A A . 171 ARG HH12 1 1
2 5821 1 1 171 ARG HH21 H 6.778 3.224 7.812 1.00 . A A . 171 ARG HH21 1 1
2 5822 1 1 171 ARG HH22 H 6.815 4.901 8.299 1.00 . A A . 171 ARG HH22 1 1
2 5823 1 1 171 ARG N N 10.876 1.436 2.502 1.00 . A A . 171 ARG N 1 1
2 5824 1 1 171 ARG NE N 6.955 3.602 5.362 1.00 . A A . 171 ARG NE 1 1
2 5825 1 1 171 ARG NH1 N 6.963 5.844 5.961 1.00 . A A . 171 ARG NH1 1 1
2 5826 1 1 171 ARG NH2 N 6.831 4.201 7.568 1.00 . A A . 171 ARG NH2 1 1
2 5827 1 1 171 ARG O O 11.548 4.576 3.994 1.00 . A A . 171 ARG O 1 1
2 5828 1 1 172 ASP C C 14.544 3.656 4.591 1.00 . A A . 172 ASP C 1 1
2 5829 1 1 172 ASP CA C 13.404 3.082 5.418 1.00 . A A . 172 ASP CA 1 1
2 5830 1 1 172 ASP CB C 13.957 2.006 6.362 1.00 . A A . 172 ASP CB 1 1
2 5831 1 1 172 ASP CG C 13.366 2.076 7.758 1.00 . A A . 172 ASP CG 1 1
2 5832 1 1 172 ASP H H 12.234 1.582 4.481 1.00 . A A . 172 ASP H 1 1
2 5833 1 1 172 ASP HA H 12.979 3.878 6.010 1.00 . A A . 172 ASP HA 1 1
2 5834 1 1 172 ASP HB2 H 13.740 1.031 5.951 1.00 . A A . 172 ASP HB2 1 1
2 5835 1 1 172 ASP HB3 H 15.028 2.126 6.440 1.00 . A A . 172 ASP HB3 1 1
2 5836 1 1 172 ASP N N 12.334 2.553 4.572 1.00 . A A . 172 ASP N 1 1
2 5837 1 1 172 ASP O O 15.057 4.732 4.897 1.00 . A A . 172 ASP O 1 1
2 5838 1 1 172 ASP OD1 O 13.751 2.986 8.530 1.00 . A A . 172 ASP OD1 1 1
2 5839 1 1 172 ASP OD2 O 12.538 1.206 8.107 1.00 . A A . 172 ASP OD2 1 1
2 5840 1 1 173 ILE C C 15.649 4.658 1.933 1.00 . A A . 173 ILE C 1 1
2 5841 1 1 173 ILE CA C 16.055 3.412 2.714 1.00 . A A . 173 ILE CA 1 1
2 5842 1 1 173 ILE CB C 16.602 2.313 1.759 1.00 . A A . 173 ILE CB 1 1
2 5843 1 1 173 ILE CD1 C 15.444 2.496 -0.513 1.00 . A A . 173 ILE CD1 1 1
2 5844 1 1 173 ILE CG1 C 15.525 1.767 0.813 1.00 . A A . 173 ILE CG1 1 1
2 5845 1 1 173 ILE CG2 C 17.218 1.178 2.564 1.00 . A A . 173 ILE CG2 1 1
2 5846 1 1 173 ILE H H 14.504 2.096 3.331 1.00 . A A . 173 ILE H 1 1
2 5847 1 1 173 ILE HA H 16.856 3.688 3.388 1.00 . A A . 173 ILE HA 1 1
2 5848 1 1 173 ILE HB H 17.389 2.756 1.165 1.00 . A A . 173 ILE HB 1 1
2 5849 1 1 173 ILE HD11 H 15.144 3.520 -0.346 1.00 . A A . 173 ILE HD11 1 1
2 5850 1 1 173 ILE HD12 H 16.412 2.478 -0.993 1.00 . A A . 173 ILE HD12 1 1
2 5851 1 1 173 ILE HD13 H 14.720 2.008 -1.152 1.00 . A A . 173 ILE HD13 1 1
2 5852 1 1 173 ILE HG12 H 15.732 0.727 0.604 1.00 . A A . 173 ILE HG12 1 1
2 5853 1 1 173 ILE HG13 H 14.561 1.846 1.295 1.00 . A A . 173 ILE HG13 1 1
2 5854 1 1 173 ILE HG21 H 18.022 1.565 3.175 1.00 . A A . 173 ILE HG21 1 1
2 5855 1 1 173 ILE HG22 H 16.463 0.738 3.200 1.00 . A A . 173 ILE HG22 1 1
2 5856 1 1 173 ILE HG23 H 17.604 0.428 1.892 1.00 . A A . 173 ILE HG23 1 1
2 5857 1 1 173 ILE N N 14.951 2.944 3.544 1.00 . A A . 173 ILE N 1 1
2 5858 1 1 173 ILE O O 16.481 5.518 1.643 1.00 . A A . 173 ILE O 1 1
2 5859 1 1 174 LEU C C 13.754 7.065 1.980 1.00 . A A . 174 LEU C 1 1
2 5860 1 1 174 LEU CA C 13.822 5.940 0.962 1.00 . A A . 174 LEU CA 1 1
2 5861 1 1 174 LEU CB C 12.448 5.617 0.367 1.00 . A A . 174 LEU CB 1 1
2 5862 1 1 174 LEU CD1 C 10.897 7.463 1.019 1.00 . A A . 174 LEU CD1 1 1
2 5863 1 1 174 LEU CD2 C 10.029 5.160 0.754 1.00 . A A . 174 LEU CD2 1 1
2 5864 1 1 174 LEU CG C 11.213 5.996 1.187 1.00 . A A . 174 LEU CG 1 1
2 5865 1 1 174 LEU H H 13.764 4.000 1.780 1.00 . A A . 174 LEU H 1 1
2 5866 1 1 174 LEU HA H 14.490 6.227 0.168 1.00 . A A . 174 LEU HA 1 1
2 5867 1 1 174 LEU HB2 H 12.371 6.105 -0.594 1.00 . A A . 174 LEU HB2 1 1
2 5868 1 1 174 LEU HB3 H 12.418 4.555 0.219 1.00 . A A . 174 LEU HB3 1 1
2 5869 1 1 174 LEU HD11 H 11.691 8.047 1.458 1.00 . A A . 174 LEU HD11 1 1
2 5870 1 1 174 LEU HD12 H 10.823 7.688 -0.038 1.00 . A A . 174 LEU HD12 1 1
2 5871 1 1 174 LEU HD13 H 9.964 7.687 1.508 1.00 . A A . 174 LEU HD13 1 1
2 5872 1 1 174 LEU HD21 H 9.213 5.298 1.447 1.00 . A A . 174 LEU HD21 1 1
2 5873 1 1 174 LEU HD22 H 9.720 5.464 -0.235 1.00 . A A . 174 LEU HD22 1 1
2 5874 1 1 174 LEU HD23 H 10.316 4.121 0.731 1.00 . A A . 174 LEU HD23 1 1
2 5875 1 1 174 LEU HG H 11.401 5.804 2.233 1.00 . A A . 174 LEU HG 1 1
2 5876 1 1 174 LEU N N 14.365 4.752 1.596 1.00 . A A . 174 LEU N 1 1
2 5877 1 1 174 LEU O O 13.980 8.232 1.667 1.00 . A A . 174 LEU O 1 1
2 5878 1 1 175 ALA C C 14.723 8.308 4.527 1.00 . A A . 175 ALA C 1 1
2 5879 1 1 175 ALA CA C 13.369 7.635 4.321 1.00 . A A . 175 ALA CA 1 1
2 5880 1 1 175 ALA CB C 12.922 6.942 5.599 1.00 . A A . 175 ALA CB 1 1
2 5881 1 1 175 ALA H H 13.158 5.750 3.348 1.00 . A A . 175 ALA H 1 1
2 5882 1 1 175 ALA HA H 12.637 8.394 4.079 1.00 . A A . 175 ALA HA 1 1
2 5883 1 1 175 ALA HB1 H 11.963 6.474 5.439 1.00 . A A . 175 ALA HB1 1 1
2 5884 1 1 175 ALA HB2 H 13.647 6.190 5.873 1.00 . A A . 175 ALA HB2 1 1
2 5885 1 1 175 ALA HB3 H 12.839 7.669 6.395 1.00 . A A . 175 ALA HB3 1 1
2 5886 1 1 175 ALA N N 13.415 6.692 3.203 1.00 . A A . 175 ALA N 1 1
2 5887 1 1 175 ALA O O 14.793 9.464 4.942 1.00 . A A . 175 ALA O 1 1
2 5888 1 1 176 GLN C C 17.262 9.293 3.270 1.00 . A A . 176 GLN C 1 1
2 5889 1 1 176 GLN CA C 17.143 8.147 4.274 1.00 . A A . 176 GLN CA 1 1
2 5890 1 1 176 GLN CB C 18.192 7.074 3.965 1.00 . A A . 176 GLN CB 1 1
2 5891 1 1 176 GLN CD C 19.265 4.889 4.625 1.00 . A A . 176 GLN CD 1 1
2 5892 1 1 176 GLN CG C 18.231 5.940 4.976 1.00 . A A . 176 GLN CG 1 1
2 5893 1 1 176 GLN H H 15.681 6.634 3.991 1.00 . A A . 176 GLN H 1 1
2 5894 1 1 176 GLN HA H 17.313 8.533 5.269 1.00 . A A . 176 GLN HA 1 1
2 5895 1 1 176 GLN HB2 H 17.981 6.651 2.994 1.00 . A A . 176 GLN HB2 1 1
2 5896 1 1 176 GLN HB3 H 19.169 7.536 3.939 1.00 . A A . 176 GLN HB3 1 1
2 5897 1 1 176 GLN HE21 H 20.651 5.883 5.644 1.00 . A A . 176 GLN HE21 1 1
2 5898 1 1 176 GLN HE22 H 21.175 4.423 4.878 1.00 . A A . 176 GLN HE22 1 1
2 5899 1 1 176 GLN HG2 H 18.466 6.348 5.948 1.00 . A A . 176 GLN HG2 1 1
2 5900 1 1 176 GLN HG3 H 17.258 5.471 5.009 1.00 . A A . 176 GLN HG3 1 1
2 5901 1 1 176 GLN N N 15.797 7.581 4.233 1.00 . A A . 176 GLN N 1 1
2 5902 1 1 176 GLN NE2 N 20.485 5.080 5.097 1.00 . A A . 176 GLN NE2 1 1
2 5903 1 1 176 GLN O O 17.957 10.281 3.512 1.00 . A A . 176 GLN O 1 1
2 5904 1 1 176 GLN OE1 O 18.974 3.916 3.931 1.00 . A A . 176 GLN OE1 1 1
2 5905 1 1 177 VAL C C 15.722 11.377 1.537 1.00 . A A . 177 VAL C 1 1
2 5906 1 1 177 VAL CA C 16.544 10.160 1.104 1.00 . A A . 177 VAL CA 1 1
2 5907 1 1 177 VAL CB C 15.963 9.583 -0.207 1.00 . A A . 177 VAL CB 1 1
2 5908 1 1 177 VAL CG1 C 16.120 10.563 -1.355 1.00 . A A . 177 VAL CG1 1 1
2 5909 1 1 177 VAL CG2 C 16.615 8.252 -0.544 1.00 . A A . 177 VAL CG2 1 1
2 5910 1 1 177 VAL H H 16.010 8.346 2.040 1.00 . A A . 177 VAL H 1 1
2 5911 1 1 177 VAL HA H 17.564 10.469 0.921 1.00 . A A . 177 VAL HA 1 1
2 5912 1 1 177 VAL HB H 14.909 9.410 -0.060 1.00 . A A . 177 VAL HB 1 1
2 5913 1 1 177 VAL HG11 H 15.737 10.120 -2.261 1.00 . A A . 177 VAL HG11 1 1
2 5914 1 1 177 VAL HG12 H 15.570 11.467 -1.134 1.00 . A A . 177 VAL HG12 1 1
2 5915 1 1 177 VAL HG13 H 17.166 10.802 -1.485 1.00 . A A . 177 VAL HG13 1 1
2 5916 1 1 177 VAL HG21 H 16.425 7.546 0.250 1.00 . A A . 177 VAL HG21 1 1
2 5917 1 1 177 VAL HG22 H 16.201 7.874 -1.468 1.00 . A A . 177 VAL HG22 1 1
2 5918 1 1 177 VAL HG23 H 17.680 8.390 -0.657 1.00 . A A . 177 VAL HG23 1 1
2 5919 1 1 177 VAL N N 16.553 9.155 2.156 1.00 . A A . 177 VAL N 1 1
2 5920 1 1 177 VAL O O 15.987 12.502 1.121 1.00 . A A . 177 VAL O 1 1
2 5921 1 1 178 LYS C C 14.785 13.139 3.810 1.00 . A A . 178 LYS C 1 1
2 5922 1 1 178 LYS CA C 13.921 12.229 2.945 1.00 . A A . 178 LYS CA 1 1
2 5923 1 1 178 LYS CB C 12.769 11.678 3.794 1.00 . A A . 178 LYS CB 1 1
2 5924 1 1 178 LYS CD C 10.595 10.418 3.911 1.00 . A A . 178 LYS CD 1 1
2 5925 1 1 178 LYS CE C 10.057 11.405 4.943 1.00 . A A . 178 LYS CE 1 1
2 5926 1 1 178 LYS CG C 11.632 11.058 2.994 1.00 . A A . 178 LYS CG 1 1
2 5927 1 1 178 LYS H H 14.524 10.215 2.637 1.00 . A A . 178 LYS H 1 1
2 5928 1 1 178 LYS HA H 13.515 12.802 2.125 1.00 . A A . 178 LYS HA 1 1
2 5929 1 1 178 LYS HB2 H 13.159 10.923 4.461 1.00 . A A . 178 LYS HB2 1 1
2 5930 1 1 178 LYS HB3 H 12.362 12.486 4.384 1.00 . A A . 178 LYS HB3 1 1
2 5931 1 1 178 LYS HD2 H 9.773 10.059 3.312 1.00 . A A . 178 LYS HD2 1 1
2 5932 1 1 178 LYS HD3 H 11.054 9.586 4.428 1.00 . A A . 178 LYS HD3 1 1
2 5933 1 1 178 LYS HE2 H 9.483 10.860 5.676 1.00 . A A . 178 LYS HE2 1 1
2 5934 1 1 178 LYS HE3 H 10.894 11.883 5.431 1.00 . A A . 178 LYS HE3 1 1
2 5935 1 1 178 LYS HG2 H 11.153 11.828 2.407 1.00 . A A . 178 LYS HG2 1 1
2 5936 1 1 178 LYS HG3 H 12.037 10.300 2.338 1.00 . A A . 178 LYS HG3 1 1
2 5937 1 1 178 LYS HZ1 H 9.621 12.825 3.463 1.00 . A A . 178 LYS HZ1 1 1
2 5938 1 1 178 LYS HZ2 H 9.061 13.243 5.007 1.00 . A A . 178 LYS HZ2 1 1
2 5939 1 1 178 LYS HZ3 H 8.252 12.055 4.107 1.00 . A A . 178 LYS HZ3 1 1
2 5940 1 1 178 LYS N N 14.725 11.142 2.385 1.00 . A A . 178 LYS N 1 1
2 5941 1 1 178 LYS NZ N 9.189 12.452 4.337 1.00 . A A . 178 LYS NZ 1 1
2 5942 1 1 178 LYS O O 14.593 14.356 3.840 1.00 . A A . 178 LYS O 1 1
2 5943 1 1 179 GLN C C 17.496 14.283 4.761 1.00 . A A . 179 GLN C 1 1
2 5944 1 1 179 GLN CA C 16.584 13.262 5.444 1.00 . A A . 179 GLN CA 1 1
2 5945 1 1 179 GLN CB C 17.417 12.285 6.275 1.00 . A A . 179 GLN CB 1 1
2 5946 1 1 179 GLN CD C 17.440 10.446 8.006 1.00 . A A . 179 GLN CD 1 1
2 5947 1 1 179 GLN CG C 16.586 11.371 7.163 1.00 . A A . 179 GLN CG 1 1
2 5948 1 1 179 GLN H H 15.914 11.582 4.348 1.00 . A A . 179 GLN H 1 1
2 5949 1 1 179 GLN HA H 15.920 13.794 6.109 1.00 . A A . 179 GLN HA 1 1
2 5950 1 1 179 GLN HB2 H 17.999 11.668 5.605 1.00 . A A . 179 GLN HB2 1 1
2 5951 1 1 179 GLN HB3 H 18.090 12.849 6.905 1.00 . A A . 179 GLN HB3 1 1
2 5952 1 1 179 GLN HE21 H 16.078 10.456 9.450 1.00 . A A . 179 GLN HE21 1 1
2 5953 1 1 179 GLN HE22 H 17.488 9.502 9.754 1.00 . A A . 179 GLN HE22 1 1
2 5954 1 1 179 GLN HG2 H 15.983 11.978 7.820 1.00 . A A . 179 GLN HG2 1 1
2 5955 1 1 179 GLN HG3 H 15.941 10.771 6.536 1.00 . A A . 179 GLN HG3 1 1
2 5956 1 1 179 GLN N N 15.753 12.540 4.490 1.00 . A A . 179 GLN N 1 1
2 5957 1 1 179 GLN NE2 N 16.953 10.099 9.188 1.00 . A A . 179 GLN NE2 1 1
2 5958 1 1 179 GLN O O 17.953 15.228 5.403 1.00 . A A . 179 GLN O 1 1
2 5959 1 1 179 GLN OE1 O 18.535 10.052 7.604 1.00 . A A . 179 GLN OE1 1 1
2 5960 1 1 180 GLN C C 17.818 16.347 2.482 1.00 . A A . 180 GLN C 1 1
2 5961 1 1 180 GLN CA C 18.596 15.063 2.745 1.00 . A A . 180 GLN CA 1 1
2 5962 1 1 180 GLN CB C 19.121 14.487 1.424 1.00 . A A . 180 GLN CB 1 1
2 5963 1 1 180 GLN CD C 18.660 13.990 -1.013 1.00 . A A . 180 GLN CD 1 1
2 5964 1 1 180 GLN CG C 18.077 14.405 0.322 1.00 . A A . 180 GLN CG 1 1
2 5965 1 1 180 GLN H H 17.393 13.327 2.999 1.00 . A A . 180 GLN H 1 1
2 5966 1 1 180 GLN HA H 19.438 15.298 3.382 1.00 . A A . 180 GLN HA 1 1
2 5967 1 1 180 GLN HB2 H 19.933 15.106 1.074 1.00 . A A . 180 GLN HB2 1 1
2 5968 1 1 180 GLN HB3 H 19.498 13.491 1.607 1.00 . A A . 180 GLN HB3 1 1
2 5969 1 1 180 GLN HE21 H 16.951 13.119 -1.512 1.00 . A A . 180 GLN HE21 1 1
2 5970 1 1 180 GLN HE22 H 18.214 13.023 -2.692 1.00 . A A . 180 GLN HE22 1 1
2 5971 1 1 180 GLN HG2 H 17.328 13.683 0.609 1.00 . A A . 180 GLN HG2 1 1
2 5972 1 1 180 GLN HG3 H 17.615 15.376 0.210 1.00 . A A . 180 GLN HG3 1 1
2 5973 1 1 180 GLN N N 17.758 14.108 3.467 1.00 . A A . 180 GLN N 1 1
2 5974 1 1 180 GLN NE2 N 17.862 13.311 -1.817 1.00 . A A . 180 GLN NE2 1 1
2 5975 1 1 180 GLN O O 18.401 17.398 2.236 1.00 . A A . 180 GLN O 1 1
2 5976 1 1 180 GLN OE1 O 19.817 14.279 -1.318 1.00 . A A . 180 GLN OE1 1 1
2 5977 1 1 181 HIS C C 15.589 18.212 3.655 1.00 . A A . 181 HIS C 1 1
2 5978 1 1 181 HIS CA C 15.641 17.420 2.360 1.00 . A A . 181 HIS CA 1 1
2 5979 1 1 181 HIS CB C 14.220 17.021 1.945 1.00 . A A . 181 HIS CB 1 1
2 5980 1 1 181 HIS CD2 C 14.060 15.257 0.044 1.00 . A A . 181 HIS CD2 1 1
2 5981 1 1 181 HIS CE1 C 13.878 16.634 -1.645 1.00 . A A . 181 HIS CE1 1 1
2 5982 1 1 181 HIS CG C 14.103 16.518 0.539 1.00 . A A . 181 HIS CG 1 1
2 5983 1 1 181 HIS H H 16.082 15.375 2.690 1.00 . A A . 181 HIS H 1 1
2 5984 1 1 181 HIS HA H 16.075 18.039 1.587 1.00 . A A . 181 HIS HA 1 1
2 5985 1 1 181 HIS HB2 H 13.869 16.240 2.603 1.00 . A A . 181 HIS HB2 1 1
2 5986 1 1 181 HIS HB3 H 13.573 17.882 2.045 1.00 . A A . 181 HIS HB3 1 1
2 5987 1 1 181 HIS HD1 H 13.991 18.344 -0.518 1.00 . A A . 181 HIS HD1 1 1
2 5988 1 1 181 HIS HD2 H 14.130 14.342 0.616 1.00 . A A . 181 HIS HD2 1 1
2 5989 1 1 181 HIS HE1 H 13.776 17.024 -2.648 1.00 . A A . 181 HIS HE1 1 1
2 5990 1 1 181 HIS HE2 H 13.613 14.623 -1.911 1.00 . A A . 181 HIS HE2 1 1
2 5991 1 1 181 HIS N N 16.493 16.250 2.527 1.00 . A A . 181 HIS N 1 1
2 5992 1 1 181 HIS ND1 N 13.989 17.353 -0.548 1.00 . A A . 181 HIS ND1 1 1
2 5993 1 1 181 HIS NE2 N 13.918 15.356 -1.319 1.00 . A A . 181 HIS NE2 1 1
2 5994 1 1 181 HIS O O 15.700 19.437 3.653 1.00 . A A . 181 HIS O 1 1
2 5995 1 1 182 GLN C C 16.690 18.711 6.490 1.00 . A A . 182 GLN C 1 1
2 5996 1 1 182 GLN CA C 15.340 18.129 6.075 1.00 . A A . 182 GLN CA 1 1
2 5997 1 1 182 GLN CB C 14.865 17.109 7.116 1.00 . A A . 182 GLN CB 1 1
2 5998 1 1 182 GLN CD C 14.081 16.697 9.486 1.00 . A A . 182 GLN CD 1 1
2 5999 1 1 182 GLN CG C 14.636 17.703 8.498 1.00 . A A . 182 GLN CG 1 1
2 6000 1 1 182 GLN H H 15.360 16.524 4.696 1.00 . A A . 182 GLN H 1 1
2 6001 1 1 182 GLN HA H 14.619 18.930 6.013 1.00 . A A . 182 GLN HA 1 1
2 6002 1 1 182 GLN HB2 H 13.936 16.674 6.777 1.00 . A A . 182 GLN HB2 1 1
2 6003 1 1 182 GLN HB3 H 15.608 16.329 7.201 1.00 . A A . 182 GLN HB3 1 1
2 6004 1 1 182 GLN HE21 H 14.943 17.668 10.997 1.00 . A A . 182 GLN HE21 1 1
2 6005 1 1 182 GLN HE22 H 14.036 16.254 11.421 1.00 . A A . 182 GLN HE22 1 1
2 6006 1 1 182 GLN HG2 H 15.577 18.070 8.879 1.00 . A A . 182 GLN HG2 1 1
2 6007 1 1 182 GLN HG3 H 13.939 18.524 8.414 1.00 . A A . 182 GLN HG3 1 1
2 6008 1 1 182 GLN N N 15.430 17.500 4.763 1.00 . A A . 182 GLN N 1 1
2 6009 1 1 182 GLN NE2 N 14.382 16.891 10.762 1.00 . A A . 182 GLN NE2 1 1
2 6010 1 1 182 GLN O O 16.738 19.772 7.114 1.00 . A A . 182 GLN O 1 1
2 6011 1 1 182 GLN OE1 O 13.379 15.756 9.108 1.00 . A A . 182 GLN OE1 1 1
2 6012 1 1 183 LYS C C 19.294 18.510 7.997 1.00 . A A . 183 LYS C 1 1
2 6013 1 1 183 LYS CA C 19.126 18.456 6.481 1.00 . A A . 183 LYS CA 1 1
2 6014 1 1 183 LYS CB C 19.453 19.819 5.857 1.00 . A A . 183 LYS CB 1 1
2 6015 1 1 183 LYS CD C 20.879 18.984 3.966 1.00 . A A . 183 LYS CD 1 1
2 6016 1 1 183 LYS CE C 21.059 18.914 2.457 1.00 . A A . 183 LYS CE 1 1
2 6017 1 1 183 LYS CG C 19.635 19.771 4.349 1.00 . A A . 183 LYS CG 1 1
2 6018 1 1 183 LYS H H 17.660 17.197 5.613 1.00 . A A . 183 LYS H 1 1
2 6019 1 1 183 LYS HA H 19.815 17.720 6.088 1.00 . A A . 183 LYS HA 1 1
2 6020 1 1 183 LYS HB2 H 18.649 20.506 6.078 1.00 . A A . 183 LYS HB2 1 1
2 6021 1 1 183 LYS HB3 H 20.365 20.194 6.297 1.00 . A A . 183 LYS HB3 1 1
2 6022 1 1 183 LYS HD2 H 21.743 19.462 4.399 1.00 . A A . 183 LYS HD2 1 1
2 6023 1 1 183 LYS HD3 H 20.789 17.980 4.352 1.00 . A A . 183 LYS HD3 1 1
2 6024 1 1 183 LYS HE2 H 21.976 18.387 2.241 1.00 . A A . 183 LYS HE2 1 1
2 6025 1 1 183 LYS HE3 H 20.225 18.370 2.033 1.00 . A A . 183 LYS HE3 1 1
2 6026 1 1 183 LYS HG2 H 18.771 19.296 3.908 1.00 . A A . 183 LYS HG2 1 1
2 6027 1 1 183 LYS HG3 H 19.727 20.781 3.973 1.00 . A A . 183 LYS HG3 1 1
2 6028 1 1 183 LYS HZ1 H 20.190 20.725 1.889 1.00 . A A . 183 LYS HZ1 1 1
2 6029 1 1 183 LYS HZ2 H 21.401 20.184 0.836 1.00 . A A . 183 LYS HZ2 1 1
2 6030 1 1 183 LYS HZ3 H 21.822 20.854 2.335 1.00 . A A . 183 LYS HZ3 1 1
2 6031 1 1 183 LYS N N 17.774 18.024 6.127 1.00 . A A . 183 LYS N 1 1
2 6032 1 1 183 LYS NZ N 21.123 20.262 1.836 1.00 . A A . 183 LYS NZ 1 1
2 6033 1 1 183 LYS O O 19.148 19.566 8.621 1.00 . A A . 183 LYS O 1 1
2 6034 1 1 184 GLY C C 21.111 17.765 10.468 1.00 . A A . 184 GLY C 1 1
2 6035 1 1 184 GLY CA C 19.754 17.278 10.018 1.00 . A A . 184 GLY CA 1 1
2 6036 1 1 184 GLY H H 19.738 16.563 8.027 1.00 . A A . 184 GLY H 1 1
2 6037 1 1 184 GLY HA2 H 18.991 17.879 10.490 1.00 . A A . 184 GLY HA2 1 1
2 6038 1 1 184 GLY HA3 H 19.630 16.250 10.325 1.00 . A A . 184 GLY HA3 1 1
2 6039 1 1 184 GLY N N 19.599 17.363 8.583 1.00 . A A . 184 GLY N 1 1
2 6040 1 1 184 GLY O O 22.122 17.093 10.248 1.00 . A A . 184 GLY O 1 1
2 6041 1 1 185 GLN C C 22.915 18.728 12.753 1.00 . A A . 185 GLN C 1 1
2 6042 1 1 185 GLN CA C 22.385 19.522 11.563 1.00 . A A . 185 GLN CA 1 1
2 6043 1 1 185 GLN CB C 22.168 20.987 11.955 1.00 . A A . 185 GLN CB 1 1
2 6044 1 1 185 GLN CD C 23.222 23.169 12.694 1.00 . A A . 185 GLN CD 1 1
2 6045 1 1 185 GLN CG C 23.456 21.723 12.294 1.00 . A A . 185 GLN CG 1 1
2 6046 1 1 185 GLN H H 20.300 19.426 11.217 1.00 . A A . 185 GLN H 1 1
2 6047 1 1 185 GLN HA H 23.106 19.473 10.761 1.00 . A A . 185 GLN HA 1 1
2 6048 1 1 185 GLN HB2 H 21.692 21.501 11.133 1.00 . A A . 185 GLN HB2 1 1
2 6049 1 1 185 GLN HB3 H 21.518 21.024 12.817 1.00 . A A . 185 GLN HB3 1 1
2 6050 1 1 185 GLN HE21 H 21.606 23.271 11.543 1.00 . A A . 185 GLN HE21 1 1
2 6051 1 1 185 GLN HE22 H 22.007 24.720 12.405 1.00 . A A . 185 GLN HE22 1 1
2 6052 1 1 185 GLN HG2 H 23.938 21.214 13.116 1.00 . A A . 185 GLN HG2 1 1
2 6053 1 1 185 GLN HG3 H 24.105 21.704 11.431 1.00 . A A . 185 GLN HG3 1 1
2 6054 1 1 185 GLN N N 21.141 18.938 11.083 1.00 . A A . 185 GLN N 1 1
2 6055 1 1 185 GLN NE2 N 22.172 23.777 12.159 1.00 . A A . 185 GLN NE2 1 1
2 6056 1 1 185 GLN O O 22.485 18.933 13.889 1.00 . A A . 185 GLN O 1 1
2 6057 1 1 185 GLN OE1 O 23.984 23.738 13.474 1.00 . A A . 185 GLN OE1 1 1
2 6058 1 1 186 SER C C 23.331 16.074 14.131 1.00 . A A . 186 SER C 1 1
2 6059 1 1 186 SER CA C 24.418 16.941 13.486 1.00 . A A . 186 SER CA 1 1
2 6060 1 1 186 SER CB C 25.163 17.775 14.540 1.00 . A A . 186 SER CB 1 1
2 6061 1 1 186 SER H H 24.139 17.713 11.539 1.00 . A A . 186 SER H 1 1
2 6062 1 1 186 SER HA H 25.127 16.292 12.993 1.00 . A A . 186 SER HA 1 1
2 6063 1 1 186 SER HB2 H 25.761 18.523 14.042 1.00 . A A . 186 SER HB2 1 1
2 6064 1 1 186 SER HB3 H 24.444 18.262 15.184 1.00 . A A . 186 SER HB3 1 1
2 6065 1 1 186 SER HG H 25.968 17.265 16.260 1.00 . A A . 186 SER HG 1 1
2 6066 1 1 186 SER N N 23.836 17.811 12.471 1.00 . A A . 186 SER N 1 1
2 6067 1 1 186 SER O O 23.375 15.769 15.326 1.00 . A A . 186 SER O 1 1
2 6068 1 1 186 SER OG O 26.016 16.967 15.336 1.00 . A A . 186 SER OG 1 1
2 6069 1 1 187 GLY C C 19.945 15.552 13.804 1.00 . A A . 187 GLY C 1 1
2 6070 1 1 187 GLY CA C 21.284 14.844 13.811 1.00 . A A . 187 GLY CA 1 1
2 6071 1 1 187 GLY H H 22.357 15.983 12.390 1.00 . A A . 187 GLY H 1 1
2 6072 1 1 187 GLY HA2 H 21.219 13.967 13.186 1.00 . A A . 187 GLY HA2 1 1
2 6073 1 1 187 GLY HA3 H 21.511 14.537 14.822 1.00 . A A . 187 GLY HA3 1 1
2 6074 1 1 187 GLY N N 22.354 15.687 13.325 1.00 . A A . 187 GLY N 1 1
2 6075 1 1 187 GLY O O 19.224 15.503 12.810 1.00 . A A . 187 GLY O 1 1
2 6076 1 1 188 GLN C C 17.183 15.954 15.063 1.00 . A A . 188 GLN C 1 1
2 6077 1 1 188 GLN CA C 18.360 16.927 15.088 1.00 . A A . 188 GLN CA 1 1
2 6078 1 1 188 GLN CB C 18.185 18.015 14.018 1.00 . A A . 188 GLN CB 1 1
2 6079 1 1 188 GLN CD C 19.056 20.114 15.193 1.00 . A A . 188 GLN CD 1 1
2 6080 1 1 188 GLN CG C 19.248 19.108 14.065 1.00 . A A . 188 GLN CG 1 1
2 6081 1 1 188 GLN H H 20.277 16.228 15.656 1.00 . A A . 188 GLN H 1 1
2 6082 1 1 188 GLN HA H 18.387 17.400 16.059 1.00 . A A . 188 GLN HA 1 1
2 6083 1 1 188 GLN HB2 H 18.222 17.551 13.043 1.00 . A A . 188 GLN HB2 1 1
2 6084 1 1 188 GLN HB3 H 17.218 18.476 14.150 1.00 . A A . 188 GLN HB3 1 1
2 6085 1 1 188 GLN HE21 H 18.181 18.753 16.346 1.00 . A A . 188 GLN HE21 1 1
2 6086 1 1 188 GLN HE22 H 18.335 20.331 17.032 1.00 . A A . 188 GLN HE22 1 1
2 6087 1 1 188 GLN HG2 H 20.212 18.642 14.188 1.00 . A A . 188 GLN HG2 1 1
2 6088 1 1 188 GLN HG3 H 19.230 19.641 13.125 1.00 . A A . 188 GLN HG3 1 1
2 6089 1 1 188 GLN N N 19.631 16.216 14.918 1.00 . A A . 188 GLN N 1 1
2 6090 1 1 188 GLN NE2 N 18.467 19.689 16.301 1.00 . A A . 188 GLN NE2 1 1
2 6091 1 1 188 GLN O O 16.094 16.287 14.600 1.00 . A A . 188 GLN O 1 1
2 6092 1 1 188 GLN OE1 O 19.448 21.274 15.068 1.00 . A A . 188 GLN OE1 1 1
2 6093 1 1 189 LEU C C 15.632 13.819 16.973 1.00 . A A . 189 LEU C 1 1
2 6094 1 1 189 LEU CA C 16.376 13.737 15.645 1.00 . A A . 189 LEU CA 1 1
2 6095 1 1 189 LEU CB C 16.982 12.340 15.429 1.00 . A A . 189 LEU CB 1 1
2 6096 1 1 189 LEU CD1 C 18.121 11.903 17.645 1.00 . A A . 189 LEU CD1 1 1
2 6097 1 1 189 LEU CD2 C 18.955 10.804 15.566 1.00 . A A . 189 LEU CD2 1 1
2 6098 1 1 189 LEU CG C 18.313 12.054 16.143 1.00 . A A . 189 LEU CG 1 1
2 6099 1 1 189 LEU H H 18.305 14.550 15.921 1.00 . A A . 189 LEU H 1 1
2 6100 1 1 189 LEU HA H 15.673 13.937 14.849 1.00 . A A . 189 LEU HA 1 1
2 6101 1 1 189 LEU HB2 H 16.260 11.609 15.762 1.00 . A A . 189 LEU HB2 1 1
2 6102 1 1 189 LEU HB3 H 17.135 12.203 14.369 1.00 . A A . 189 LEU HB3 1 1
2 6103 1 1 189 LEU HD11 H 17.460 11.071 17.842 1.00 . A A . 189 LEU HD11 1 1
2 6104 1 1 189 LEU HD12 H 19.075 11.722 18.114 1.00 . A A . 189 LEU HD12 1 1
2 6105 1 1 189 LEU HD13 H 17.688 12.808 18.046 1.00 . A A . 189 LEU HD13 1 1
2 6106 1 1 189 LEU HD21 H 18.295 9.961 15.709 1.00 . A A . 189 LEU HD21 1 1
2 6107 1 1 189 LEU HD22 H 19.135 10.946 14.511 1.00 . A A . 189 LEU HD22 1 1
2 6108 1 1 189 LEU HD23 H 19.894 10.617 16.069 1.00 . A A . 189 LEU HD23 1 1
2 6109 1 1 189 LEU HG H 18.988 12.881 15.977 1.00 . A A . 189 LEU HG 1 1
2 6110 1 1 189 LEU N N 17.413 14.755 15.575 1.00 . A A . 189 LEU N 1 1
2 6111 1 1 189 LEU O O 16.098 14.463 17.917 1.00 . A A . 189 LEU O 1 1
2 6112 1 1 190 GLN C C 13.801 12.027 19.104 1.00 . A A . 190 GLN C 1 1
2 6113 1 1 190 GLN CA C 13.625 13.255 18.221 1.00 . A A . 190 GLN CA 1 1
2 6114 1 1 190 GLN CB C 12.158 13.405 17.815 1.00 . A A . 190 GLN CB 1 1
2 6115 1 1 190 GLN CD C 12.344 15.910 17.543 1.00 . A A . 190 GLN CD 1 1
2 6116 1 1 190 GLN CG C 11.907 14.602 16.911 1.00 . A A . 190 GLN CG 1 1
2 6117 1 1 190 GLN H H 14.179 12.633 16.267 1.00 . A A . 190 GLN H 1 1
2 6118 1 1 190 GLN HA H 13.923 14.127 18.784 1.00 . A A . 190 GLN HA 1 1
2 6119 1 1 190 GLN HB2 H 11.844 12.512 17.293 1.00 . A A . 190 GLN HB2 1 1
2 6120 1 1 190 GLN HB3 H 11.558 13.521 18.706 1.00 . A A . 190 GLN HB3 1 1
2 6121 1 1 190 GLN HE21 H 12.849 16.627 15.758 1.00 . A A . 190 GLN HE21 1 1
2 6122 1 1 190 GLN HE22 H 13.103 17.692 17.101 1.00 . A A . 190 GLN HE22 1 1
2 6123 1 1 190 GLN HG2 H 12.458 14.463 15.993 1.00 . A A . 190 GLN HG2 1 1
2 6124 1 1 190 GLN HG3 H 10.852 14.657 16.694 1.00 . A A . 190 GLN HG3 1 1
2 6125 1 1 190 GLN N N 14.474 13.178 17.039 1.00 . A A . 190 GLN N 1 1
2 6126 1 1 190 GLN NE2 N 12.810 16.836 16.720 1.00 . A A . 190 GLN NE2 1 1
2 6127 1 1 190 GLN O O 13.349 12.012 20.251 1.00 . A A . 190 GLN O 1 1
2 6128 1 1 190 GLN OE1 O 12.282 16.080 18.762 1.00 . A A . 190 GLN OE1 1 1
2 6129 1 1 191 ALA C C 13.488 9.124 19.826 1.00 . A A . 191 ALA C 1 1
2 6130 1 1 191 ALA CA C 14.755 9.771 19.278 1.00 . A A . 191 ALA CA 1 1
2 6131 1 1 191 ALA CB C 15.749 10.033 20.402 1.00 . A A . 191 ALA CB 1 1
2 6132 1 1 191 ALA H H 14.748 11.082 17.619 1.00 . A A . 191 ALA H 1 1
2 6133 1 1 191 ALA HA H 15.215 9.084 18.583 1.00 . A A . 191 ALA HA 1 1
2 6134 1 1 191 ALA HB1 H 16.630 10.509 19.999 1.00 . A A . 191 ALA HB1 1 1
2 6135 1 1 191 ALA HB2 H 15.297 10.678 21.141 1.00 . A A . 191 ALA HB2 1 1
2 6136 1 1 191 ALA HB3 H 16.027 9.096 20.863 1.00 . A A . 191 ALA HB3 1 1
2 6137 1 1 191 ALA N N 14.460 11.006 18.552 1.00 . A A . 191 ALA N 1 1
2 6138 1 1 191 ALA O O 12.609 8.712 19.062 1.00 . A A . 191 ALA O 1 1
2 6139 2 2 1 G C1' C -19.699 -18.288 -4.389 1.00 . B B . 1 G C1' 1 1
2 6140 2 2 1 G C2 C -15.708 -17.955 -6.109 1.00 . B B . 1 G C2 1 1
2 6141 2 2 1 G C2' C -20.621 -17.323 -5.121 1.00 . B B . 1 G C2' 1 1
2 6142 2 2 1 G C3' C -21.982 -17.507 -4.452 1.00 . B B . 1 G C3' 1 1
2 6143 2 2 1 G C4 C -17.694 -18.890 -5.824 1.00 . B B . 1 G C4 1 1
2 6144 2 2 1 G C4' C -21.881 -18.772 -3.609 1.00 . B B . 1 G C4' 1 1
2 6145 2 2 1 G C5 C -17.504 -19.871 -6.774 1.00 . B B . 1 G C5 1 1
2 6146 2 2 1 G C5' C -22.656 -19.954 -4.134 1.00 . B B . 1 G C5' 1 1
2 6147 2 2 1 G C6 C -16.273 -19.907 -7.480 1.00 . B B . 1 G C6 1 1
2 6148 2 2 1 G C8 C -19.452 -20.195 -5.989 1.00 . B B . 1 G C8 1 1
2 6149 2 2 1 G H1 H -14.507 -18.836 -7.522 1.00 . B B . 1 G H1 1 1
2 6150 2 2 1 G H1' H -18.991 -17.774 -3.750 1.00 . B B . 1 G H1' 1 1
2 6151 2 2 1 G H2' H -20.695 -17.586 -6.177 1.00 . B B . 1 G H2' 1 1
2 6152 2 2 1 G H21 H -14.918 -16.331 -5.151 1.00 . B B . 1 G H21 1 1
2 6153 2 2 1 G H22 H -13.881 -17.069 -6.349 1.00 . B B . 1 G H22 1 1
2 6154 2 2 1 G H3' H -22.768 -17.610 -5.194 1.00 . B B . 1 G H3' 1 1
2 6155 2 2 1 G H4' H -22.296 -18.527 -2.630 1.00 . B B . 1 G H4' 1 1
2 6156 2 2 1 G H5' H -23.721 -19.723 -4.110 1.00 . B B . 1 G H5' 1 1
2 6157 2 2 1 G H5'' H -22.356 -20.148 -5.163 1.00 . B B . 1 G H5'' 1 1
2 6158 2 2 1 G H8 H -20.456 -20.552 -5.825 1.00 . B B . 1 G H8 1 1
2 6159 2 2 1 G HO2' H -19.190 -16.043 -5.205 1.00 . B B . 1 G HO2' 1 1
2 6160 2 2 1 G N1 N -15.411 -18.890 -7.076 1.00 . B B . 1 G N1 1 1
2 6161 2 2 1 G N2 N -14.758 -17.045 -5.849 1.00 . B B . 1 G N2 1 1
2 6162 2 2 1 G N3 N -16.850 -17.911 -5.442 1.00 . B B . 1 G N3 1 1
2 6163 2 2 1 G N7 N -18.623 -20.690 -6.867 1.00 . B B . 1 G N7 1 1
2 6164 2 2 1 G N9 N -18.954 -19.113 -5.324 1.00 . B B . 1 G N9 1 1
2 6165 2 2 1 G O2' O -20.112 -16.024 -4.949 1.00 . B B . 1 G O2' 1 1
2 6166 2 2 1 G O3' O -22.344 -16.369 -3.668 1.00 . B B . 1 G O3' 1 1
2 6167 2 2 1 G O4' O -20.480 -19.136 -3.570 1.00 . B B . 1 G O4' 1 1
2 6168 2 2 1 G O5' O -22.398 -21.099 -3.327 1.00 . B B . 1 G O5' 1 1
2 6169 2 2 1 G O6 O -15.916 -20.699 -8.362 1.00 . B B . 1 G O6 1 1
2 6170 2 2 1 G OP1 O -22.238 -23.009 -4.905 1.00 . B B . 1 G OP1 1 1
2 6171 2 2 1 G OP2 O -20.976 -23.036 -2.672 1.00 . B B . 1 G OP2 1 1
2 6172 2 2 1 G P P -21.477 -22.288 -3.854 1.00 . B B . 1 G P 1 1
2 6173 2 2 2 C C1' C -18.845 -12.753 -5.343 1.00 . B B . 2 C C1' 1 1
2 6174 2 2 2 C C2 C -20.757 -11.621 -6.427 1.00 . B B . 2 C C2 1 1
2 6175 2 2 2 C C2' C -18.545 -11.664 -4.315 1.00 . B B . 2 C C2' 1 1
2 6176 2 2 2 C C3' C -18.986 -12.383 -3.049 1.00 . B B . 2 C C3' 1 1
2 6177 2 2 2 C C4 C -22.807 -12.697 -6.670 1.00 . B B . 2 C C4 1 1
2 6178 2 2 2 C C4' C -18.442 -13.787 -3.277 1.00 . B B . 2 C C4' 1 1
2 6179 2 2 2 C C5 C -22.313 -13.874 -6.039 1.00 . B B . 2 C C5 1 1
2 6180 2 2 2 C C5' C -19.171 -14.889 -2.549 1.00 . B B . 2 C C5' 1 1
2 6181 2 2 2 C C6 C -21.040 -13.862 -5.624 1.00 . B B . 2 C C6 1 1
2 6182 2 2 2 C H1' H -18.198 -12.684 -6.216 1.00 . B B . 2 C H1' 1 1
2 6183 2 2 2 C H2' H -19.155 -10.775 -4.479 1.00 . B B . 2 C H2' 1 1
2 6184 2 2 2 C H3' H -20.067 -12.382 -2.915 1.00 . B B . 2 C H3' 1 1
2 6185 2 2 2 C H4' H -17.413 -13.793 -2.924 1.00 . B B . 2 C H4' 1 1
2 6186 2 2 2 C H41 H -24.413 -11.814 -7.563 1.00 . B B . 2 C H41 1 1
2 6187 2 2 2 C H42 H -24.670 -13.452 -7.002 1.00 . B B . 2 C H42 1 1
2 6188 2 2 2 C H5 H -22.946 -14.750 -5.902 1.00 . B B . 2 C H5 1 1
2 6189 2 2 2 C H5' H -18.806 -15.853 -2.905 1.00 . B B . 2 C H5' 1 1
2 6190 2 2 2 C H5'' H -18.960 -14.806 -1.484 1.00 . B B . 2 C H5'' 1 1
2 6191 2 2 2 C H6 H -20.631 -14.754 -5.136 1.00 . B B . 2 C H6 1 1
2 6192 2 2 2 C HO2' H -16.710 -12.157 -4.660 1.00 . B B . 2 C HO2' 1 1
2 6193 2 2 2 C N1 N -20.245 -12.762 -5.802 1.00 . B B . 2 C N1 1 1
2 6194 2 2 2 C N3 N -22.042 -11.618 -6.849 1.00 . B B . 2 C N3 1 1
2 6195 2 2 2 C N4 N -24.065 -12.650 -7.114 1.00 . B B . 2 C N4 1 1
2 6196 2 2 2 C O2 O -20.021 -10.633 -6.580 1.00 . B B . 2 C O2 1 1
2 6197 2 2 2 C O2' O -17.159 -11.381 -4.317 1.00 . B B . 2 C O2' 1 1
2 6198 2 2 2 C O3' O -18.430 -11.790 -1.883 1.00 . B B . 2 C O3' 1 1
2 6199 2 2 2 C O4' O -18.562 -13.989 -4.710 1.00 . B B . 2 C O4' 1 1
2 6200 2 2 2 C O5' O -20.575 -14.790 -2.774 1.00 . B B . 2 C O5' 1 1
2 6201 2 2 2 C OP1 O -20.713 -17.109 -1.878 1.00 . B B . 2 C OP1 1 1
2 6202 2 2 2 C OP2 O -22.539 -15.386 -1.381 1.00 . B B . 2 C OP2 1 1
2 6203 2 2 2 C P P -21.550 -15.966 -2.324 1.00 . B B . 2 C P 1 1
2 6204 2 2 3 A C1' C -18.711 -6.392 -3.895 1.00 . B B . 3 A C1' 1 1
2 6205 2 2 3 A C2 C -18.148 -4.204 -7.517 1.00 . B B . 3 A C2 1 1
2 6206 2 2 3 A C2' C -20.137 -6.844 -3.647 1.00 . B B . 3 A C2' 1 1
2 6207 2 2 3 A C3' C -20.225 -6.685 -2.134 1.00 . B B . 3 A C3' 1 1
2 6208 2 2 3 A C4 C -18.092 -6.006 -6.273 1.00 . B B . 3 A C4 1 1
2 6209 2 2 3 A C4' C -18.814 -7.009 -1.650 1.00 . B B . 3 A C4' 1 1
2 6210 2 2 3 A C5 C -17.636 -6.806 -7.299 1.00 . B B . 3 A C5 1 1
2 6211 2 2 3 A C5' C -18.685 -8.296 -0.868 1.00 . B B . 3 A C5' 1 1
2 6212 2 2 3 A C6 C -17.442 -6.171 -8.541 1.00 . B B . 3 A C6 1 1
2 6213 2 2 3 A C8 C -17.818 -8.064 -5.585 1.00 . B B . 3 A C8 1 1
2 6214 2 2 3 A H1' H -18.594 -5.311 -3.850 1.00 . B B . 3 A H1' 1 1
2 6215 2 2 3 A H2 H -18.325 -3.129 -7.612 1.00 . B B . 3 A H2 1 1
2 6216 2 2 3 A H2' H -20.225 -7.899 -3.903 1.00 . B B . 3 A H2' 1 1
2 6217 2 2 3 A H3' H -20.933 -7.377 -1.695 1.00 . B B . 3 A H3' 1 1
2 6218 2 2 3 A H4' H -18.549 -6.223 -0.946 1.00 . B B . 3 A H4' 1 1
2 6219 2 2 3 A H5' H -17.636 -8.474 -0.629 1.00 . B B . 3 A H5' 1 1
2 6220 2 2 3 A H5'' H -19.244 -8.197 0.060 1.00 . B B . 3 A H5'' 1 1
2 6221 2 2 3 A H61 H -16.882 -6.296 -10.497 1.00 . B B . 3 A H61 1 1
2 6222 2 2 3 A H62 H -16.794 -7.790 -9.592 1.00 . B B . 3 A H62 1 1
2 6223 2 2 3 A H8 H -17.844 -8.915 -4.919 1.00 . B B . 3 A H8 1 1
2 6224 2 2 3 A HO2' H -20.745 -5.965 -5.251 1.00 . B B . 3 A HO2' 1 1
2 6225 2 2 3 A N1 N -17.710 -4.842 -8.619 1.00 . B B . 3 A N1 1 1
2 6226 2 2 3 A N3 N -18.369 -4.694 -6.312 1.00 . B B . 3 A N3 1 1
2 6227 2 2 3 A N6 N -17.003 -6.802 -9.632 1.00 . B B . 3 A N6 1 1
2 6228 2 2 3 A N7 N -17.465 -8.114 -6.852 1.00 . B B . 3 A N7 1 1
2 6229 2 2 3 A N9 N -18.201 -6.822 -5.183 1.00 . B B . 3 A N9 1 1
2 6230 2 2 3 A O2' O -21.047 -6.017 -4.341 1.00 . B B . 3 A O2' 1 1
2 6231 2 2 3 A O3' O -20.671 -5.385 -1.745 1.00 . B B . 3 A O3' 1 1
2 6232 2 2 3 A O4' O -17.989 -7.009 -2.849 1.00 . B B . 3 A O4' 1 1
2 6233 2 2 3 A O5' O -19.199 -9.394 -1.617 1.00 . B B . 3 A O5' 1 1
2 6234 2 2 3 A OP1 O -18.686 -10.806 0.378 1.00 . B B . 3 A OP1 1 1
2 6235 2 2 3 A OP2 O -20.750 -11.270 -1.070 1.00 . B B . 3 A OP2 1 1
2 6236 2 2 3 A P P -19.332 -10.839 -0.957 1.00 . B B . 3 A P 1 1
2 6237 2 2 4 C C1' C -18.942 -1.513 -2.438 1.00 . B B . 4 C C1' 1 1
2 6238 2 2 4 C C2 C -16.917 -2.145 -3.720 1.00 . B B . 4 C C2 1 1
2 6239 2 2 4 C C2' C -20.381 -1.935 -2.741 1.00 . B B . 4 C C2' 1 1
2 6240 2 2 4 C C3' C -21.140 -1.649 -1.447 1.00 . B B . 4 C C3' 1 1
2 6241 2 2 4 C C4 C -15.927 -4.216 -3.372 1.00 . B B . 4 C C4 1 1
2 6242 2 2 4 C C4' C -20.083 -1.499 -0.366 1.00 . B B . 4 C C4' 1 1
2 6243 2 2 4 C C5 C -16.965 -4.618 -2.474 1.00 . B B . 4 C C5 1 1
2 6244 2 2 4 C C5' C -20.038 -2.609 0.658 1.00 . B B . 4 C C5' 1 1
2 6245 2 2 4 C C6 C -17.926 -3.728 -2.221 1.00 . B B . 4 C C6 1 1
2 6246 2 2 4 C H1' H -18.681 -0.571 -2.921 1.00 . B B . 4 C H1' 1 1
2 6247 2 2 4 C H2' H -20.415 -3.003 -2.942 1.00 . B B . 4 C H2' 1 1
2 6248 2 2 4 C H3' H -21.808 -2.475 -1.203 1.00 . B B . 4 C H3' 1 1
2 6249 2 2 4 C H4' H -20.359 -0.599 0.184 1.00 . B B . 4 C H4' 1 1
2 6250 2 2 4 C H41 H -14.131 -4.691 -4.194 1.00 . B B . 4 C H41 1 1
2 6251 2 2 4 C H42 H -14.761 -5.844 -3.041 1.00 . B B . 4 C H42 1 1
2 6252 2 2 4 C H5 H -17.042 -5.642 -2.097 1.00 . B B . 4 C H5 1 1
2 6253 2 2 4 C H5' H -19.270 -2.380 1.398 1.00 . B B . 4 C H5' 1 1
2 6254 2 2 4 C H5'' H -21.004 -2.668 1.157 1.00 . B B . 4 C H5'' 1 1
2 6255 2 2 4 C H6 H -18.693 -3.966 -1.479 1.00 . B B . 4 C H6 1 1
2 6256 2 2 4 C HO2' H -20.298 -1.340 -4.574 1.00 . B B . 4 C HO2' 1 1
2 6257 2 2 4 C N1 N -17.929 -2.500 -2.819 1.00 . B B . 4 C N1 1 1
2 6258 2 2 4 C N3 N -15.928 -3.023 -3.968 1.00 . B B . 4 C N3 1 1
2 6259 2 2 4 C N4 N -14.854 -4.978 -3.550 1.00 . B B . 4 C N4 1 1
2 6260 2 2 4 C O2 O -16.950 -1.040 -4.282 1.00 . B B . 4 C O2 1 1
2 6261 2 2 4 C O2' O -20.874 -1.177 -3.826 1.00 . B B . 4 C O2' 1 1
2 6262 2 2 4 C O3' O -21.998 -0.506 -1.488 1.00 . B B . 4 C O3' 1 1
2 6263 2 2 4 C O4' O -18.809 -1.367 -1.041 1.00 . B B . 4 C O4' 1 1
2 6264 2 2 4 C O5' O -19.739 -3.854 0.025 1.00 . B B . 4 C O5' 1 1
2 6265 2 2 4 C OP1 O -20.515 -6.141 0.619 1.00 . B B . 4 C OP1 1 1
2 6266 2 2 4 C OP2 O -22.192 -4.335 -0.048 1.00 . B B . 4 C OP2 1 1
2 6267 2 2 4 C P P -20.856 -4.966 -0.205 1.00 . B B . 4 C P 1 1
2 6268 2 2 5 A C1' C -17.997 0.023 1.963 1.00 . B B . 5 A C1' 1 1
2 6269 2 2 5 A C2 C -13.743 0.521 1.214 1.00 . B B . 5 A C2 1 1
2 6270 2 2 5 A C2' C -17.905 1.033 3.102 1.00 . B B . 5 A C2' 1 1
2 6271 2 2 5 A C3' C -19.076 1.955 2.775 1.00 . B B . 5 A C3' 1 1
2 6272 2 2 5 A C4 C -15.879 0.562 0.695 1.00 . B B . 5 A C4 1 1
2 6273 2 2 5 A C4' C -20.121 1.013 2.179 1.00 . B B . 5 A C4' 1 1
2 6274 2 2 5 A C5 C -15.618 1.031 -0.579 1.00 . B B . 5 A C5 1 1
2 6275 2 2 5 A C5' C -20.967 1.578 1.058 1.00 . B B . 5 A C5' 1 1
2 6276 2 2 5 A C6 C -14.273 1.241 -0.921 1.00 . B B . 5 A C6 1 1
2 6277 2 2 5 A C8 C -17.729 0.842 -0.442 1.00 . B B . 5 A C8 1 1
2 6278 2 2 5 A H1' H -17.649 -0.969 2.251 1.00 . B B . 5 A H1' 1 1
2 6279 2 2 5 A H2 H -12.948 0.316 1.931 1.00 . B B . 5 A H2 1 1
2 6280 2 2 5 A H2' H -16.972 1.595 3.047 1.00 . B B . 5 A H2' 1 1
2 6281 2 2 5 A H3' H -18.806 2.751 2.085 1.00 . B B . 5 A H3' 1 1
2 6282 2 2 5 A H4' H -20.793 0.734 2.992 1.00 . B B . 5 A H4' 1 1
2 6283 2 2 5 A H5' H -22.002 1.259 1.197 1.00 . B B . 5 A H5' 1 1
2 6284 2 2 5 A H5'' H -20.923 2.665 1.094 1.00 . B B . 5 A H5'' 1 1
2 6285 2 2 5 A H61 H -12.898 1.840 -2.303 1.00 . B B . 5 A H61 1 1
2 6286 2 2 5 A H62 H -14.567 1.901 -2.825 1.00 . B B . 5 A H62 1 1
2 6287 2 2 5 A H8 H -18.781 0.854 -0.683 1.00 . B B . 5 A H8 1 1
2 6288 2 2 5 A HO2' H -18.837 -0.195 4.260 1.00 . B B . 5 A HO2' 1 1
2 6289 2 2 5 A N1 N -13.338 0.973 0.018 1.00 . B B . 5 A N1 1 1
2 6290 2 2 5 A N3 N -14.976 0.286 1.652 1.00 . B B . 5 A N3 1 1
2 6291 2 2 5 A N6 N -13.880 1.695 -2.114 1.00 . B B . 5 A N6 1 1
2 6292 2 2 5 A N7 N -16.797 1.202 -1.289 1.00 . B B . 5 A N7 1 1
2 6293 2 2 5 A N9 N -17.245 0.444 0.780 1.00 . B B . 5 A N9 1 1
2 6294 2 2 5 A O2' O -18.069 0.372 4.342 1.00 . B B . 5 A O2' 1 1
2 6295 2 2 5 A O3' O -19.567 2.598 3.947 1.00 . B B . 5 A O3' 1 1
2 6296 2 2 5 A O4' O -19.365 -0.105 1.645 1.00 . B B . 5 A O4' 1 1
2 6297 2 2 5 A O5' O -20.483 1.111 -0.204 1.00 . B B . 5 A O5' 1 1
2 6298 2 2 5 A OP1 O -22.566 1.933 -1.297 1.00 . B B . 5 A OP1 1 1
2 6299 2 2 5 A OP2 O -20.561 1.151 -2.689 1.00 . B B . 5 A OP2 1 1
2 6300 2 2 5 A P P -21.423 1.002 -1.490 1.00 . B B . 5 A P 1 1
2 6301 2 2 6 C C1' C -13.822 3.930 2.858 1.00 . B B . 6 C C1' 1 1
2 6302 2 2 6 C C2 C -14.033 4.441 0.449 1.00 . B B . 6 C C2 1 1
2 6303 2 2 6 C C2' C -13.799 5.227 3.667 1.00 . B B . 6 C C2' 1 1
2 6304 2 2 6 C C3' C -14.800 4.956 4.788 1.00 . B B . 6 C C3' 1 1
2 6305 2 2 6 C C4 C -16.054 4.126 -0.660 1.00 . B B . 6 C C4 1 1
2 6306 2 2 6 C C4' C -14.826 3.440 4.934 1.00 . B B . 6 C C4' 1 1
2 6307 2 2 6 C C5 C -16.691 3.685 0.536 1.00 . B B . 6 C C5 1 1
2 6308 2 2 6 C C5' C -16.187 2.846 5.226 1.00 . B B . 6 C C5' 1 1
2 6309 2 2 6 C C6 C -15.950 3.649 1.648 1.00 . B B . 6 C C6 1 1
2 6310 2 2 6 C H1' H -12.818 3.618 2.570 1.00 . B B . 6 C H1' 1 1
2 6311 2 2 6 C H2' H -14.146 6.063 3.059 1.00 . B B . 6 C H2' 1 1
2 6312 2 2 6 C H3' H -15.789 5.360 4.575 1.00 . B B . 6 C H3' 1 1
2 6313 2 2 6 C H4' H -14.178 3.200 5.778 1.00 . B B . 6 C H4' 1 1
2 6314 2 2 6 C H41 H -16.287 4.501 -2.648 1.00 . B B . 6 C H41 1 1
2 6315 2 2 6 C H42 H -17.718 3.923 -1.821 1.00 . B B . 6 C H42 1 1
2 6316 2 2 6 C H5 H -17.732 3.362 0.539 1.00 . B B . 6 C H5 1 1
2 6317 2 2 6 C H5' H -16.127 1.761 5.150 1.00 . B B . 6 C H5' 1 1
2 6318 2 2 6 C H5'' H -16.476 3.113 6.241 1.00 . B B . 6 C H5'' 1 1
2 6319 2 2 6 C H6 H -16.410 3.343 2.586 1.00 . B B . 6 C H6 1 1
2 6320 2 2 6 C HO2' H -12.566 6.094 4.864 1.00 . B B . 6 C HO2' 1 1
2 6321 2 2 6 C N1 N -14.633 4.012 1.635 1.00 . B B . 6 C N1 1 1
2 6322 2 2 6 C N3 N -14.769 4.487 -0.685 1.00 . B B . 6 C N3 1 1
2 6323 2 2 6 C N4 N -16.742 4.188 -1.802 1.00 . B B . 6 C N4 1 1
2 6324 2 2 6 C O2 O -12.838 4.777 0.468 1.00 . B B . 6 C O2 1 1
2 6325 2 2 6 C O2' O -12.494 5.440 4.168 1.00 . B B . 6 C O2' 1 1
2 6326 2 2 6 C O3' O -14.390 5.567 6.005 1.00 . B B . 6 C O3' 1 1
2 6327 2 2 6 C O4' O -14.347 2.903 3.675 1.00 . B B . 6 C O4' 1 1
2 6328 2 2 6 C O5' O -17.156 3.339 4.299 1.00 . B B . 6 C O5' 1 1
2 6329 2 2 6 C OP1 O -18.779 3.370 6.201 1.00 . B B . 6 C OP1 1 1
2 6330 2 2 6 C OP2 O -18.997 5.009 4.242 1.00 . B B . 6 C OP2 1 1
2 6331 2 2 6 C P P -18.653 3.656 4.748 1.00 . B B . 6 C P 1 1
2 6332 2 2 7 C C1' C -14.698 8.643 2.855 1.00 . B B . 7 C C1' 1 1
2 6333 2 2 7 C C2 C -15.579 8.033 0.626 1.00 . B B . 7 C C2 1 1
2 6334 2 2 7 C C2' C -15.071 10.083 3.210 1.00 . B B . 7 C C2' 1 1
2 6335 2 2 7 C C3' C -14.434 10.223 4.587 1.00 . B B . 7 C C3' 1 1
2 6336 2 2 7 C C4 C -17.530 6.781 0.413 1.00 . B B . 7 C C4 1 1
2 6337 2 2 7 C C4' C -14.644 8.844 5.198 1.00 . B B . 7 C C4' 1 1
2 6338 2 2 7 C C5 C -17.682 6.697 1.829 1.00 . B B . 7 C C5 1 1
2 6339 2 2 7 C C5' C -15.965 8.642 5.904 1.00 . B B . 7 C C5' 1 1
2 6340 2 2 7 C C6 C -16.753 7.300 2.585 1.00 . B B . 7 C C6 1 1
2 6341 2 2 7 C H1' H -13.736 8.580 2.347 1.00 . B B . 7 C H1' 1 1
2 6342 2 2 7 C H2' H -16.153 10.205 3.279 1.00 . B B . 7 C H2' 1 1
2 6343 2 2 7 C H3' H -14.889 11.010 5.188 1.00 . B B . 7 C H3' 1 1
2 6344 2 2 7 C H4' H -13.851 8.697 5.929 1.00 . B B . 7 C H4' 1 1
2 6345 2 2 7 C H41 H -18.314 6.268 -1.396 1.00 . B B . 7 C H41 1 1
2 6346 2 2 7 C H42 H -19.207 5.698 -0.005 1.00 . B B . 7 C H42 1 1
2 6347 2 2 7 C H5 H -18.526 6.173 2.279 1.00 . B B . 7 C H5 1 1
2 6348 2 2 7 C H5' H -15.899 9.057 6.912 1.00 . B B . 7 C H5' 1 1
2 6349 2 2 7 C H5'' H -16.747 9.166 5.356 1.00 . B B . 7 C H5'' 1 1
2 6350 2 2 7 C H6 H -16.839 7.254 3.670 1.00 . B B . 7 C H6 1 1
2 6351 2 2 7 C HO2' H -13.650 11.254 2.635 1.00 . B B . 7 C HO2' 1 1
2 6352 2 2 7 C N1 N -15.703 7.968 2.018 1.00 . B B . 7 C N1 1 1
2 6353 2 2 7 C N3 N -16.508 7.428 -0.150 1.00 . B B . 7 C N3 1 1
2 6354 2 2 7 C N4 N -18.421 6.201 -0.394 1.00 . B B . 7 C N4 1 1
2 6355 2 2 7 C O2 O -14.625 8.655 0.133 1.00 . B B . 7 C O2 1 1
2 6356 2 2 7 C O2' O -14.489 10.968 2.272 1.00 . B B . 7 C O2' 1 1
2 6357 2 2 7 C O3' O -13.049 10.539 4.494 1.00 . B B . 7 C O3' 1 1
2 6358 2 2 7 C O4' O -14.572 7.929 4.072 1.00 . B B . 7 C O4' 1 1
2 6359 2 2 7 C O5' O -16.273 7.251 5.973 1.00 . B B . 7 C O5' 1 1
2 6360 2 2 7 C OP1 O -14.760 7.096 7.957 1.00 . B B . 7 C OP1 1 1
2 6361 2 2 7 C OP2 O -16.425 5.222 7.409 1.00 . B B . 7 C OP2 1 1
2 6362 2 2 7 C P P -15.481 6.275 6.952 1.00 . B B . 7 C P 1 1
2 6363 2 2 8 C C1' C -15.393 14.992 3.147 1.00 . B B . 8 C C1' 1 1
2 6364 2 2 8 C C2 C -17.750 15.008 2.400 1.00 . B B . 8 C C2 1 1
2 6365 2 2 8 C C2' C -15.342 15.915 4.361 1.00 . B B . 8 C C2' 1 1
2 6366 2 2 8 C C3' C -13.841 15.950 4.620 1.00 . B B . 8 C C3' 1 1
2 6367 2 2 8 C C4 C -19.096 13.125 2.644 1.00 . B B . 8 C C4 1 1
2 6368 2 2 8 C C4' C -13.401 14.526 4.293 1.00 . B B . 8 C C4' 1 1
2 6369 2 2 8 C C5 C -18.031 12.385 3.232 1.00 . B B . 8 C C5 1 1
2 6370 2 2 8 C C5' C -13.354 13.585 5.471 1.00 . B B . 8 C C5' 1 1
2 6371 2 2 8 C C6 C -16.855 13.009 3.378 1.00 . B B . 8 C C6 1 1
2 6372 2 2 8 C H1' H -15.166 15.521 2.221 1.00 . B B . 8 C H1' 1 1
2 6373 2 2 8 C H2' H -15.863 15.478 5.216 1.00 . B B . 8 C H2' 1 1
2 6374 2 2 8 C H3' H -13.596 16.225 5.644 1.00 . B B . 8 C H3' 1 1
2 6375 2 2 8 C H4' H -12.391 14.596 3.890 1.00 . B B . 8 C H4' 1 1
2 6376 2 2 8 C H41 H -21.050 13.086 2.066 1.00 . B B . 8 C H41 1 1
2 6377 2 2 8 C H42 H -20.445 11.602 2.769 1.00 . B B . 8 C H42 1 1
2 6378 2 2 8 C H5 H -18.166 11.352 3.549 1.00 . B B . 8 C H5 1 1
2 6379 2 2 8 C H5' H -13.305 14.164 6.394 1.00 . B B . 8 C H5' 1 1
2 6380 2 2 8 C H5'' H -14.262 12.984 5.476 1.00 . B B . 8 C H5'' 1 1
2 6381 2 2 8 C H6 H -16.019 12.472 3.826 1.00 . B B . 8 C H6 1 1
2 6382 2 2 8 C HO2' H -16.204 17.114 3.120 1.00 . B B . 8 C HO2' 1 1
2 6383 2 2 8 C HO3' H -13.876 17.337 3.257 1.00 . B B . 8 C HO3' 1 1
2 6384 2 2 8 C N1 N -16.684 14.307 2.978 1.00 . B B . 8 C N1 1 1
2 6385 2 2 8 C N3 N -18.944 14.390 2.248 1.00 . B B . 8 C N3 1 1
2 6386 2 2 8 C N4 N -20.295 12.558 2.478 1.00 . B B . 8 C N4 1 1
2 6387 2 2 8 C O2 O -17.576 16.185 2.044 1.00 . B B . 8 C O2 1 1
2 6388 2 2 8 C O2' O -15.849 17.186 4.009 1.00 . B B . 8 C O2' 1 1
2 6389 2 2 8 C O3' O -13.193 16.912 3.784 1.00 . B B . 8 C O3' 1 1
2 6390 2 2 8 C O4' O -14.373 14.029 3.332 1.00 . B B . 8 C O4' 1 1
2 6391 2 2 8 C O5' O -12.210 12.741 5.377 1.00 . B B . 8 C O5' 1 1
2 6392 2 2 8 C OP1 O -10.907 10.654 5.763 1.00 . B B . 8 C OP1 1 1
2 6393 2 2 8 C OP2 O -13.150 11.046 6.952 1.00 . B B . 8 C OP2 1 1
2 6394 2 2 8 C P P -12.291 11.196 5.749 1.00 . B B . 8 C P 1 1
3 6395 1 1 1 GLY C C -12.875 34.765 33.056 1.00 . A A . 1 GLY C 1 1
3 6396 1 1 1 GLY CA C -11.999 35.797 33.734 1.00 . A A . 1 GLY CA 1 1
3 6397 1 1 1 GLY H1 H -12.794 37.493 32.819 1.00 . A A . 1 GLY H1 1 1
3 6398 1 1 1 GLY H2 H -11.494 36.800 31.982 1.00 . A A . 1 GLY H2 1 1
3 6399 1 1 1 GLY H3 H -11.212 37.692 33.393 1.00 . A A . 1 GLY H3 1 1
3 6400 1 1 1 GLY HA2 H -11.020 35.372 33.892 1.00 . A A . 1 GLY HA2 1 1
3 6401 1 1 1 GLY HA3 H -12.432 36.049 34.694 1.00 . A A . 1 GLY HA3 1 1
3 6402 1 1 1 GLY N N -11.866 37.029 32.929 1.00 . A A . 1 GLY N 1 1
3 6403 1 1 1 GLY O O -13.876 35.106 32.420 1.00 . A A . 1 GLY O 1 1
3 6404 1 1 2 ALA C C -13.720 31.451 33.690 1.00 . A A . 2 ALA C 1 1
3 6405 1 1 2 ALA CA C -13.249 32.406 32.602 1.00 . A A . 2 ALA CA 1 1
3 6406 1 1 2 ALA CB C -12.398 31.670 31.578 1.00 . A A . 2 ALA CB 1 1
3 6407 1 1 2 ALA H H -11.679 33.297 33.699 1.00 . A A . 2 ALA H 1 1
3 6408 1 1 2 ALA HA H -14.111 32.820 32.096 1.00 . A A . 2 ALA HA 1 1
3 6409 1 1 2 ALA HB1 H -11.523 31.261 32.062 1.00 . A A . 2 ALA HB1 1 1
3 6410 1 1 2 ALA HB2 H -12.976 30.867 31.142 1.00 . A A . 2 ALA HB2 1 1
3 6411 1 1 2 ALA HB3 H -12.094 32.356 30.802 1.00 . A A . 2 ALA HB3 1 1
3 6412 1 1 2 ALA N N -12.494 33.503 33.186 1.00 . A A . 2 ALA N 1 1
3 6413 1 1 2 ALA O O -13.139 31.405 34.775 1.00 . A A . 2 ALA O 1 1
3 6414 1 1 3 MET C C -14.634 28.397 34.193 1.00 . A A . 3 MET C 1 1
3 6415 1 1 3 MET CA C -15.314 29.747 34.360 1.00 . A A . 3 MET CA 1 1
3 6416 1 1 3 MET CB C -16.824 29.577 34.180 1.00 . A A . 3 MET CB 1 1
3 6417 1 1 3 MET CE C -18.922 27.327 33.147 1.00 . A A . 3 MET CE 1 1
3 6418 1 1 3 MET CG C -17.426 28.556 35.132 1.00 . A A . 3 MET CG 1 1
3 6419 1 1 3 MET H H -15.216 30.807 32.527 1.00 . A A . 3 MET H 1 1
3 6420 1 1 3 MET HA H -15.115 30.119 35.353 1.00 . A A . 3 MET HA 1 1
3 6421 1 1 3 MET HB2 H -17.306 30.527 34.354 1.00 . A A . 3 MET HB2 1 1
3 6422 1 1 3 MET HB3 H -17.025 29.258 33.168 1.00 . A A . 3 MET HB3 1 1
3 6423 1 1 3 MET HE1 H -18.289 26.458 33.265 1.00 . A A . 3 MET HE1 1 1
3 6424 1 1 3 MET HE2 H -19.885 27.022 32.768 1.00 . A A . 3 MET HE2 1 1
3 6425 1 1 3 MET HE3 H -18.463 28.012 32.450 1.00 . A A . 3 MET HE3 1 1
3 6426 1 1 3 MET HG2 H -16.832 27.654 35.090 1.00 . A A . 3 MET HG2 1 1
3 6427 1 1 3 MET HG3 H -17.393 28.957 36.135 1.00 . A A . 3 MET HG3 1 1
3 6428 1 1 3 MET N N -14.781 30.709 33.406 1.00 . A A . 3 MET N 1 1
3 6429 1 1 3 MET O O -14.632 27.826 33.099 1.00 . A A . 3 MET O 1 1
3 6430 1 1 3 MET SD S -19.134 28.136 34.732 1.00 . A A . 3 MET SD 1 1
3 6431 1 1 4 GLY C C -11.935 26.660 35.192 1.00 . A A . 4 GLY C 1 1
3 6432 1 1 4 GLY CA C -13.444 26.588 35.245 1.00 . A A . 4 GLY CA 1 1
3 6433 1 1 4 GLY H H -14.014 28.437 36.093 1.00 . A A . 4 GLY H 1 1
3 6434 1 1 4 GLY HA2 H -13.739 26.049 36.134 1.00 . A A . 4 GLY HA2 1 1
3 6435 1 1 4 GLY HA3 H -13.801 26.055 34.376 1.00 . A A . 4 GLY HA3 1 1
3 6436 1 1 4 GLY N N -14.052 27.899 35.272 1.00 . A A . 4 GLY N 1 1
3 6437 1 1 4 GLY O O -11.368 27.746 35.051 1.00 . A A . 4 GLY O 1 1
3 6438 1 1 5 PRO C C -9.272 25.569 33.828 1.00 . A A . 5 PRO C 1 1
3 6439 1 1 5 PRO CA C -9.799 25.446 35.254 1.00 . A A . 5 PRO CA 1 1
3 6440 1 1 5 PRO CB C -9.498 24.061 35.826 1.00 . A A . 5 PRO CB 1 1
3 6441 1 1 5 PRO CD C -11.865 24.182 35.481 1.00 . A A . 5 PRO CD 1 1
3 6442 1 1 5 PRO CG C -10.688 23.244 35.467 1.00 . A A . 5 PRO CG 1 1
3 6443 1 1 5 PRO HA H -9.347 26.205 35.876 1.00 . A A . 5 PRO HA 1 1
3 6444 1 1 5 PRO HB2 H -8.598 23.670 35.375 1.00 . A A . 5 PRO HB2 1 1
3 6445 1 1 5 PRO HB3 H -9.374 24.129 36.896 1.00 . A A . 5 PRO HB3 1 1
3 6446 1 1 5 PRO HD2 H -12.536 23.955 34.666 1.00 . A A . 5 PRO HD2 1 1
3 6447 1 1 5 PRO HD3 H -12.384 24.122 36.427 1.00 . A A . 5 PRO HD3 1 1
3 6448 1 1 5 PRO HG2 H -10.559 22.820 34.482 1.00 . A A . 5 PRO HG2 1 1
3 6449 1 1 5 PRO HG3 H -10.828 22.460 36.197 1.00 . A A . 5 PRO HG3 1 1
3 6450 1 1 5 PRO N N -11.257 25.513 35.302 1.00 . A A . 5 PRO N 1 1
3 6451 1 1 5 PRO O O -8.659 24.639 33.295 1.00 . A A . 5 PRO O 1 1
3 6452 1 1 6 SER C C -7.553 26.999 31.818 1.00 . A A . 6 SER C 1 1
3 6453 1 1 6 SER CA C -9.079 26.975 31.857 1.00 . A A . 6 SER CA 1 1
3 6454 1 1 6 SER CB C -9.661 28.300 31.369 1.00 . A A . 6 SER CB 1 1
3 6455 1 1 6 SER H H -10.081 27.390 33.672 1.00 . A A . 6 SER H 1 1
3 6456 1 1 6 SER HA H -9.433 26.178 31.220 1.00 . A A . 6 SER HA 1 1
3 6457 1 1 6 SER HB2 H -9.262 29.109 31.960 1.00 . A A . 6 SER HB2 1 1
3 6458 1 1 6 SER HB3 H -9.400 28.447 30.331 1.00 . A A . 6 SER HB3 1 1
3 6459 1 1 6 SER HG H -11.384 27.387 31.610 1.00 . A A . 6 SER HG 1 1
3 6460 1 1 6 SER N N -9.544 26.708 33.206 1.00 . A A . 6 SER N 1 1
3 6461 1 1 6 SER O O -6.919 27.924 32.335 1.00 . A A . 6 SER O 1 1
3 6462 1 1 6 SER OG O -11.075 28.295 31.492 1.00 . A A . 6 SER OG 1 1
3 6463 1 1 7 SER C C -4.915 26.839 30.240 1.00 . A A . 7 SER C 1 1
3 6464 1 1 7 SER CA C -5.533 25.809 31.178 1.00 . A A . 7 SER CA 1 1
3 6465 1 1 7 SER CB C -5.188 24.396 30.708 1.00 . A A . 7 SER CB 1 1
3 6466 1 1 7 SER H H -7.538 25.262 30.840 1.00 . A A . 7 SER H 1 1
3 6467 1 1 7 SER HA H -5.138 25.956 32.171 1.00 . A A . 7 SER HA 1 1
3 6468 1 1 7 SER HB2 H -5.474 24.283 29.672 1.00 . A A . 7 SER HB2 1 1
3 6469 1 1 7 SER HB3 H -4.124 24.234 30.809 1.00 . A A . 7 SER HB3 1 1
3 6470 1 1 7 SER HG H -5.955 22.605 30.972 1.00 . A A . 7 SER HG 1 1
3 6471 1 1 7 SER N N -6.975 25.958 31.239 1.00 . A A . 7 SER N 1 1
3 6472 1 1 7 SER O O -5.435 27.094 29.151 1.00 . A A . 7 SER O 1 1
3 6473 1 1 7 SER OG O -5.875 23.425 31.482 1.00 . A A . 7 SER OG 1 1
3 6474 1 1 8 VAL C C -2.246 27.625 28.822 1.00 . A A . 8 VAL C 1 1
3 6475 1 1 8 VAL CA C -3.088 28.385 29.844 1.00 . A A . 8 VAL CA 1 1
3 6476 1 1 8 VAL CB C -2.184 29.309 30.688 1.00 . A A . 8 VAL CB 1 1
3 6477 1 1 8 VAL CG1 C -1.565 30.396 29.822 1.00 . A A . 8 VAL CG1 1 1
3 6478 1 1 8 VAL CG2 C -2.967 29.923 31.838 1.00 . A A . 8 VAL CG2 1 1
3 6479 1 1 8 VAL H H -3.474 27.224 31.568 1.00 . A A . 8 VAL H 1 1
3 6480 1 1 8 VAL HA H -3.812 28.994 29.320 1.00 . A A . 8 VAL HA 1 1
3 6481 1 1 8 VAL HB H -1.385 28.712 31.104 1.00 . A A . 8 VAL HB 1 1
3 6482 1 1 8 VAL HG11 H -2.348 30.976 29.360 1.00 . A A . 8 VAL HG11 1 1
3 6483 1 1 8 VAL HG12 H -0.952 31.039 30.437 1.00 . A A . 8 VAL HG12 1 1
3 6484 1 1 8 VAL HG13 H -0.954 29.940 29.055 1.00 . A A . 8 VAL HG13 1 1
3 6485 1 1 8 VAL HG21 H -3.786 30.507 31.445 1.00 . A A . 8 VAL HG21 1 1
3 6486 1 1 8 VAL HG22 H -3.355 29.139 32.469 1.00 . A A . 8 VAL HG22 1 1
3 6487 1 1 8 VAL HG23 H -2.316 30.561 32.416 1.00 . A A . 8 VAL HG23 1 1
3 6488 1 1 8 VAL N N -3.813 27.437 30.672 1.00 . A A . 8 VAL N 1 1
3 6489 1 1 8 VAL O O -1.051 27.386 29.027 1.00 . A A . 8 VAL O 1 1
3 6490 1 1 9 SER C C -1.048 27.099 26.120 1.00 . A A . 9 SER C 1 1
3 6491 1 1 9 SER CA C -2.288 26.423 26.698 1.00 . A A . 9 SER CA 1 1
3 6492 1 1 9 SER CB C -3.305 26.173 25.586 1.00 . A A . 9 SER CB 1 1
3 6493 1 1 9 SER H H -3.844 27.478 27.645 1.00 . A A . 9 SER H 1 1
3 6494 1 1 9 SER HA H -2.001 25.479 27.129 1.00 . A A . 9 SER HA 1 1
3 6495 1 1 9 SER HB2 H -3.455 27.083 25.024 1.00 . A A . 9 SER HB2 1 1
3 6496 1 1 9 SER HB3 H -2.934 25.401 24.928 1.00 . A A . 9 SER HB3 1 1
3 6497 1 1 9 SER HG H -4.576 24.786 26.154 1.00 . A A . 9 SER HG 1 1
3 6498 1 1 9 SER N N -2.901 27.227 27.741 1.00 . A A . 9 SER N 1 1
3 6499 1 1 9 SER O O -1.077 28.279 25.758 1.00 . A A . 9 SER O 1 1
3 6500 1 1 9 SER OG O -4.550 25.755 26.123 1.00 . A A . 9 SER OG 1 1
3 6501 1 1 10 GLY C C 1.548 26.166 24.141 1.00 . A A . 10 GLY C 1 1
3 6502 1 1 10 GLY CA C 1.255 26.844 25.459 1.00 . A A . 10 GLY CA 1 1
3 6503 1 1 10 GLY H H -0.001 25.423 26.385 1.00 . A A . 10 GLY H 1 1
3 6504 1 1 10 GLY HA2 H 1.159 27.908 25.297 1.00 . A A . 10 GLY HA2 1 1
3 6505 1 1 10 GLY HA3 H 2.074 26.662 26.138 1.00 . A A . 10 GLY HA3 1 1
3 6506 1 1 10 GLY N N 0.033 26.343 26.044 1.00 . A A . 10 GLY N 1 1
3 6507 1 1 10 GLY O O 2.599 26.379 23.536 1.00 . A A . 10 GLY O 1 1
3 6508 1 1 11 ALA C C 0.320 25.560 21.282 1.00 . A A . 11 ALA C 1 1
3 6509 1 1 11 ALA CA C 0.742 24.647 22.427 1.00 . A A . 11 ALA CA 1 1
3 6510 1 1 11 ALA CB C -0.086 23.369 22.425 1.00 . A A . 11 ALA CB 1 1
3 6511 1 1 11 ALA H H -0.174 25.165 24.259 1.00 . A A . 11 ALA H 1 1
3 6512 1 1 11 ALA HA H 1.778 24.376 22.294 1.00 . A A . 11 ALA HA 1 1
3 6513 1 1 11 ALA HB1 H -1.130 23.614 22.559 1.00 . A A . 11 ALA HB1 1 1
3 6514 1 1 11 ALA HB2 H 0.045 22.856 21.485 1.00 . A A . 11 ALA HB2 1 1
3 6515 1 1 11 ALA HB3 H 0.240 22.729 23.232 1.00 . A A . 11 ALA HB3 1 1
3 6516 1 1 11 ALA N N 0.617 25.331 23.703 1.00 . A A . 11 ALA N 1 1
3 6517 1 1 11 ALA O O -0.805 25.483 20.787 1.00 . A A . 11 ALA O 1 1
3 6518 1 1 12 ALA C C 1.072 26.506 18.464 1.00 . A A . 12 ALA C 1 1
3 6519 1 1 12 ALA CA C 0.985 27.316 19.749 1.00 . A A . 12 ALA CA 1 1
3 6520 1 1 12 ALA CB C 1.987 28.465 19.730 1.00 . A A . 12 ALA CB 1 1
3 6521 1 1 12 ALA H H 2.066 26.520 21.378 1.00 . A A . 12 ALA H 1 1
3 6522 1 1 12 ALA HA H -0.008 27.731 19.839 1.00 . A A . 12 ALA HA 1 1
3 6523 1 1 12 ALA HB1 H 1.758 29.127 18.908 1.00 . A A . 12 ALA HB1 1 1
3 6524 1 1 12 ALA HB2 H 1.927 29.012 20.660 1.00 . A A . 12 ALA HB2 1 1
3 6525 1 1 12 ALA HB3 H 2.984 28.069 19.606 1.00 . A A . 12 ALA HB3 1 1
3 6526 1 1 12 ALA N N 1.222 26.449 20.889 1.00 . A A . 12 ALA N 1 1
3 6527 1 1 12 ALA O O 1.996 25.711 18.291 1.00 . A A . 12 ALA O 1 1
3 6528 1 1 13 PRO C C 1.129 26.318 15.316 1.00 . A A . 13 PRO C 1 1
3 6529 1 1 13 PRO CA C 0.028 25.931 16.302 1.00 . A A . 13 PRO CA 1 1
3 6530 1 1 13 PRO CB C -1.353 26.292 15.732 1.00 . A A . 13 PRO CB 1 1
3 6531 1 1 13 PRO CD C -1.024 27.618 17.692 1.00 . A A . 13 PRO CD 1 1
3 6532 1 1 13 PRO CG C -2.078 26.982 16.837 1.00 . A A . 13 PRO CG 1 1
3 6533 1 1 13 PRO HA H 0.074 24.869 16.481 1.00 . A A . 13 PRO HA 1 1
3 6534 1 1 13 PRO HB2 H -1.230 26.942 14.880 1.00 . A A . 13 PRO HB2 1 1
3 6535 1 1 13 PRO HB3 H -1.864 25.389 15.429 1.00 . A A . 13 PRO HB3 1 1
3 6536 1 1 13 PRO HD2 H -0.766 28.594 17.311 1.00 . A A . 13 PRO HD2 1 1
3 6537 1 1 13 PRO HD3 H -1.354 27.682 18.718 1.00 . A A . 13 PRO HD3 1 1
3 6538 1 1 13 PRO HG2 H -2.736 27.736 16.432 1.00 . A A . 13 PRO HG2 1 1
3 6539 1 1 13 PRO HG3 H -2.642 26.261 17.411 1.00 . A A . 13 PRO HG3 1 1
3 6540 1 1 13 PRO N N 0.099 26.683 17.559 1.00 . A A . 13 PRO N 1 1
3 6541 1 1 13 PRO O O 0.873 26.959 14.294 1.00 . A A . 13 PRO O 1 1
3 6542 1 1 14 PHE C C 3.607 24.925 13.816 1.00 . A A . 14 PHE C 1 1
3 6543 1 1 14 PHE CA C 3.475 26.139 14.724 1.00 . A A . 14 PHE CA 1 1
3 6544 1 1 14 PHE CB C 4.768 26.370 15.514 1.00 . A A . 14 PHE CB 1 1
3 6545 1 1 14 PHE CD1 C 6.080 27.774 13.900 1.00 . A A . 14 PHE CD1 1 1
3 6546 1 1 14 PHE CD2 C 7.001 25.685 14.593 1.00 . A A . 14 PHE CD2 1 1
3 6547 1 1 14 PHE CE1 C 7.188 28.000 13.106 1.00 . A A . 14 PHE CE1 1 1
3 6548 1 1 14 PHE CE2 C 8.111 25.907 13.801 1.00 . A A . 14 PHE CE2 1 1
3 6549 1 1 14 PHE CG C 5.974 26.614 14.652 1.00 . A A . 14 PHE CG 1 1
3 6550 1 1 14 PHE CZ C 8.204 27.065 13.056 1.00 . A A . 14 PHE CZ 1 1
3 6551 1 1 14 PHE H H 2.515 25.514 16.505 1.00 . A A . 14 PHE H 1 1
3 6552 1 1 14 PHE HA H 3.264 27.009 14.120 1.00 . A A . 14 PHE HA 1 1
3 6553 1 1 14 PHE HB2 H 4.640 27.232 16.153 1.00 . A A . 14 PHE HB2 1 1
3 6554 1 1 14 PHE HB3 H 4.966 25.503 16.127 1.00 . A A . 14 PHE HB3 1 1
3 6555 1 1 14 PHE HD1 H 5.288 28.505 13.939 1.00 . A A . 14 PHE HD1 1 1
3 6556 1 1 14 PHE HD2 H 6.929 24.779 15.177 1.00 . A A . 14 PHE HD2 1 1
3 6557 1 1 14 PHE HE1 H 7.259 28.907 12.524 1.00 . A A . 14 PHE HE1 1 1
3 6558 1 1 14 PHE HE2 H 8.903 25.174 13.764 1.00 . A A . 14 PHE HE2 1 1
3 6559 1 1 14 PHE HZ H 9.070 27.239 12.433 1.00 . A A . 14 PHE HZ 1 1
3 6560 1 1 14 PHE N N 2.356 25.939 15.630 1.00 . A A . 14 PHE N 1 1
3 6561 1 1 14 PHE O O 3.835 25.047 12.611 1.00 . A A . 14 PHE O 1 1
3 6562 1 1 15 SER C C 2.222 21.678 14.081 1.00 . A A . 15 SER C 1 1
3 6563 1 1 15 SER CA C 3.439 22.508 13.671 1.00 . A A . 15 SER CA 1 1
3 6564 1 1 15 SER CB C 4.736 21.734 13.925 1.00 . A A . 15 SER CB 1 1
3 6565 1 1 15 SER H H 3.357 23.730 15.392 1.00 . A A . 15 SER H 1 1
3 6566 1 1 15 SER HA H 3.366 22.744 12.620 1.00 . A A . 15 SER HA 1 1
3 6567 1 1 15 SER HB2 H 4.795 21.469 14.970 1.00 . A A . 15 SER HB2 1 1
3 6568 1 1 15 SER HB3 H 4.741 20.837 13.324 1.00 . A A . 15 SER HB3 1 1
3 6569 1 1 15 SER HG H 5.590 23.292 13.084 1.00 . A A . 15 SER HG 1 1
3 6570 1 1 15 SER N N 3.454 23.755 14.411 1.00 . A A . 15 SER N 1 1
3 6571 1 1 15 SER O O 1.388 21.335 13.240 1.00 . A A . 15 SER O 1 1
3 6572 1 1 15 SER OG O 5.873 22.517 13.587 1.00 . A A . 15 SER OG 1 1
3 6573 1 1 16 SER C C 0.728 19.347 15.179 1.00 . A A . 16 SER C 1 1
3 6574 1 1 16 SER CA C 0.989 20.649 15.937 1.00 . A A . 16 SER CA 1 1
3 6575 1 1 16 SER CB C -0.263 21.527 15.935 1.00 . A A . 16 SER CB 1 1
3 6576 1 1 16 SER H H 2.825 21.694 15.987 1.00 . A A . 16 SER H 1 1
3 6577 1 1 16 SER HA H 1.236 20.405 16.960 1.00 . A A . 16 SER HA 1 1
3 6578 1 1 16 SER HB2 H -0.522 21.778 14.916 1.00 . A A . 16 SER HB2 1 1
3 6579 1 1 16 SER HB3 H -1.079 20.990 16.391 1.00 . A A . 16 SER HB3 1 1
3 6580 1 1 16 SER HG H 0.167 22.504 17.578 1.00 . A A . 16 SER HG 1 1
3 6581 1 1 16 SER N N 2.120 21.389 15.379 1.00 . A A . 16 SER N 1 1
3 6582 1 1 16 SER O O -0.312 19.177 14.535 1.00 . A A . 16 SER O 1 1
3 6583 1 1 16 SER OG O -0.041 22.725 16.661 1.00 . A A . 16 SER OG 1 1
3 6584 1 1 17 PHE C C 1.070 16.091 15.607 1.00 . A A . 17 PHE C 1 1
3 6585 1 1 17 PHE CA C 1.554 17.136 14.607 1.00 . A A . 17 PHE CA 1 1
3 6586 1 1 17 PHE CB C 2.890 16.712 13.968 1.00 . A A . 17 PHE CB 1 1
3 6587 1 1 17 PHE CD1 C 4.751 18.062 14.979 1.00 . A A . 17 PHE CD1 1 1
3 6588 1 1 17 PHE CD2 C 4.551 15.770 15.605 1.00 . A A . 17 PHE CD2 1 1
3 6589 1 1 17 PHE CE1 C 5.851 18.195 15.802 1.00 . A A . 17 PHE CE1 1 1
3 6590 1 1 17 PHE CE2 C 5.649 15.897 16.431 1.00 . A A . 17 PHE CE2 1 1
3 6591 1 1 17 PHE CG C 4.087 16.850 14.871 1.00 . A A . 17 PHE CG 1 1
3 6592 1 1 17 PHE CZ C 6.300 17.111 16.530 1.00 . A A . 17 PHE CZ 1 1
3 6593 1 1 17 PHE H H 2.494 18.632 15.767 1.00 . A A . 17 PHE H 1 1
3 6594 1 1 17 PHE HA H 0.813 17.235 13.828 1.00 . A A . 17 PHE HA 1 1
3 6595 1 1 17 PHE HB2 H 2.823 15.677 13.673 1.00 . A A . 17 PHE HB2 1 1
3 6596 1 1 17 PHE HB3 H 3.064 17.320 13.091 1.00 . A A . 17 PHE HB3 1 1
3 6597 1 1 17 PHE HD1 H 4.399 18.911 14.411 1.00 . A A . 17 PHE HD1 1 1
3 6598 1 1 17 PHE HD2 H 4.041 14.821 15.527 1.00 . A A . 17 PHE HD2 1 1
3 6599 1 1 17 PHE HE1 H 6.359 19.147 15.875 1.00 . A A . 17 PHE HE1 1 1
3 6600 1 1 17 PHE HE2 H 6.000 15.047 16.999 1.00 . A A . 17 PHE HE2 1 1
3 6601 1 1 17 PHE HZ H 7.161 17.212 17.176 1.00 . A A . 17 PHE HZ 1 1
3 6602 1 1 17 PHE N N 1.683 18.433 15.253 1.00 . A A . 17 PHE N 1 1
3 6603 1 1 17 PHE O O 1.725 15.826 16.611 1.00 . A A . 17 PHE O 1 1
3 6604 1 1 18 MET C C -0.371 13.094 15.759 1.00 . A A . 18 MET C 1 1
3 6605 1 1 18 MET CA C -0.678 14.523 16.231 1.00 . A A . 18 MET CA 1 1
3 6606 1 1 18 MET CB C -2.191 14.733 16.383 1.00 . A A . 18 MET CB 1 1
3 6607 1 1 18 MET CE C -5.194 13.981 15.780 1.00 . A A . 18 MET CE 1 1
3 6608 1 1 18 MET CG C -2.864 13.699 17.272 1.00 . A A . 18 MET CG 1 1
3 6609 1 1 18 MET H H -0.592 15.793 14.535 1.00 . A A . 18 MET H 1 1
3 6610 1 1 18 MET HA H -0.217 14.658 17.199 1.00 . A A . 18 MET HA 1 1
3 6611 1 1 18 MET HB2 H -2.368 15.709 16.807 1.00 . A A . 18 MET HB2 1 1
3 6612 1 1 18 MET HB3 H -2.649 14.687 15.404 1.00 . A A . 18 MET HB3 1 1
3 6613 1 1 18 MET HE1 H -4.681 14.746 15.219 1.00 . A A . 18 MET HE1 1 1
3 6614 1 1 18 MET HE2 H -4.985 13.014 15.348 1.00 . A A . 18 MET HE2 1 1
3 6615 1 1 18 MET HE3 H -6.258 14.165 15.752 1.00 . A A . 18 MET HE3 1 1
3 6616 1 1 18 MET HG2 H -2.734 12.723 16.829 1.00 . A A . 18 MET HG2 1 1
3 6617 1 1 18 MET HG3 H -2.392 13.717 18.245 1.00 . A A . 18 MET HG3 1 1
3 6618 1 1 18 MET N N -0.099 15.524 15.343 1.00 . A A . 18 MET N 1 1
3 6619 1 1 18 MET O O 0.239 12.333 16.506 1.00 . A A . 18 MET O 1 1
3 6620 1 1 18 MET SD S -4.631 14.005 17.482 1.00 . A A . 18 MET SD 1 1
3 6621 1 1 19 PRO C C 0.912 10.968 13.924 1.00 . A A . 19 PRO C 1 1
3 6622 1 1 19 PRO CA C -0.570 11.328 14.028 1.00 . A A . 19 PRO CA 1 1
3 6623 1 1 19 PRO CB C -1.219 11.334 12.636 1.00 . A A . 19 PRO CB 1 1
3 6624 1 1 19 PRO CD C -1.442 13.540 13.508 1.00 . A A . 19 PRO CD 1 1
3 6625 1 1 19 PRO CG C -2.107 12.530 12.621 1.00 . A A . 19 PRO CG 1 1
3 6626 1 1 19 PRO HA H -1.069 10.606 14.657 1.00 . A A . 19 PRO HA 1 1
3 6627 1 1 19 PRO HB2 H -0.451 11.406 11.880 1.00 . A A . 19 PRO HB2 1 1
3 6628 1 1 19 PRO HB3 H -1.783 10.424 12.496 1.00 . A A . 19 PRO HB3 1 1
3 6629 1 1 19 PRO HD2 H -0.722 14.118 12.950 1.00 . A A . 19 PRO HD2 1 1
3 6630 1 1 19 PRO HD3 H -2.177 14.186 13.966 1.00 . A A . 19 PRO HD3 1 1
3 6631 1 1 19 PRO HG2 H -2.190 12.914 11.614 1.00 . A A . 19 PRO HG2 1 1
3 6632 1 1 19 PRO HG3 H -3.082 12.273 13.008 1.00 . A A . 19 PRO HG3 1 1
3 6633 1 1 19 PRO N N -0.776 12.700 14.522 1.00 . A A . 19 PRO N 1 1
3 6634 1 1 19 PRO O O 1.618 11.461 13.044 1.00 . A A . 19 PRO O 1 1
3 6635 1 1 20 PRO C C 3.271 8.753 13.865 1.00 . A A . 20 PRO C 1 1
3 6636 1 1 20 PRO CA C 2.810 9.746 14.927 1.00 . A A . 20 PRO CA 1 1
3 6637 1 1 20 PRO CB C 2.933 9.127 16.330 1.00 . A A . 20 PRO CB 1 1
3 6638 1 1 20 PRO CD C 0.602 9.344 15.799 1.00 . A A . 20 PRO CD 1 1
3 6639 1 1 20 PRO CG C 1.567 9.197 16.939 1.00 . A A . 20 PRO CG 1 1
3 6640 1 1 20 PRO HA H 3.427 10.630 14.873 1.00 . A A . 20 PRO HA 1 1
3 6641 1 1 20 PRO HB2 H 3.267 8.104 16.241 1.00 . A A . 20 PRO HB2 1 1
3 6642 1 1 20 PRO HB3 H 3.649 9.691 16.909 1.00 . A A . 20 PRO HB3 1 1
3 6643 1 1 20 PRO HD2 H 0.315 8.376 15.417 1.00 . A A . 20 PRO HD2 1 1
3 6644 1 1 20 PRO HD3 H -0.265 9.909 16.103 1.00 . A A . 20 PRO HD3 1 1
3 6645 1 1 20 PRO HG2 H 1.364 8.290 17.486 1.00 . A A . 20 PRO HG2 1 1
3 6646 1 1 20 PRO HG3 H 1.503 10.054 17.595 1.00 . A A . 20 PRO HG3 1 1
3 6647 1 1 20 PRO N N 1.394 10.085 14.817 1.00 . A A . 20 PRO N 1 1
3 6648 1 1 20 PRO O O 3.400 7.558 14.136 1.00 . A A . 20 PRO O 1 1
3 6649 1 1 21 GLU C C 3.361 7.190 11.283 1.00 . A A . 21 GLU C 1 1
3 6650 1 1 21 GLU CA C 4.099 8.500 11.567 1.00 . A A . 21 GLU CA 1 1
3 6651 1 1 21 GLU CB C 5.571 8.216 11.880 1.00 . A A . 21 GLU CB 1 1
3 6652 1 1 21 GLU CD C 7.821 9.176 12.499 1.00 . A A . 21 GLU CD 1 1
3 6653 1 1 21 GLU CG C 6.414 9.472 12.025 1.00 . A A . 21 GLU CG 1 1
3 6654 1 1 21 GLU H H 3.235 10.197 12.491 1.00 . A A . 21 GLU H 1 1
3 6655 1 1 21 GLU HA H 4.051 9.112 10.679 1.00 . A A . 21 GLU HA 1 1
3 6656 1 1 21 GLU HB2 H 5.629 7.662 12.803 1.00 . A A . 21 GLU HB2 1 1
3 6657 1 1 21 GLU HB3 H 5.988 7.618 11.084 1.00 . A A . 21 GLU HB3 1 1
3 6658 1 1 21 GLU HG2 H 6.473 9.965 11.066 1.00 . A A . 21 GLU HG2 1 1
3 6659 1 1 21 GLU HG3 H 5.940 10.129 12.738 1.00 . A A . 21 GLU HG3 1 1
3 6660 1 1 21 GLU N N 3.493 9.264 12.657 1.00 . A A . 21 GLU N 1 1
3 6661 1 1 21 GLU O O 3.898 6.101 11.489 1.00 . A A . 21 GLU O 1 1
3 6662 1 1 21 GLU OE1 O 8.019 9.029 13.724 1.00 . A A . 21 GLU OE1 1 1
3 6663 1 1 21 GLU OE2 O 8.739 9.100 11.658 1.00 . A A . 21 GLU OE2 1 1
3 6664 1 1 22 GLN C C 1.635 5.955 8.852 1.00 . A A . 22 GLN C 1 1
3 6665 1 1 22 GLN CA C 1.408 6.126 10.344 1.00 . A A . 22 GLN CA 1 1
3 6666 1 1 22 GLN CB C -0.084 6.226 10.656 1.00 . A A . 22 GLN CB 1 1
3 6667 1 1 22 GLN CD C -1.867 6.256 12.448 1.00 . A A . 22 GLN CD 1 1
3 6668 1 1 22 GLN CG C -0.393 6.087 12.132 1.00 . A A . 22 GLN CG 1 1
3 6669 1 1 22 GLN H H 1.706 8.177 10.765 1.00 . A A . 22 GLN H 1 1
3 6670 1 1 22 GLN HA H 1.818 5.265 10.854 1.00 . A A . 22 GLN HA 1 1
3 6671 1 1 22 GLN HB2 H -0.450 7.185 10.319 1.00 . A A . 22 GLN HB2 1 1
3 6672 1 1 22 GLN HB3 H -0.605 5.443 10.126 1.00 . A A . 22 GLN HB3 1 1
3 6673 1 1 22 GLN HE21 H -1.704 5.019 13.994 1.00 . A A . 22 GLN HE21 1 1
3 6674 1 1 22 GLN HE22 H -3.280 5.669 13.714 1.00 . A A . 22 GLN HE22 1 1
3 6675 1 1 22 GLN HG2 H -0.083 5.106 12.460 1.00 . A A . 22 GLN HG2 1 1
3 6676 1 1 22 GLN HG3 H 0.165 6.834 12.665 1.00 . A A . 22 GLN HG3 1 1
3 6677 1 1 22 GLN N N 2.130 7.297 10.810 1.00 . A A . 22 GLN N 1 1
3 6678 1 1 22 GLN NE2 N -2.329 5.582 13.490 1.00 . A A . 22 GLN NE2 1 1
3 6679 1 1 22 GLN O O 1.073 6.688 8.036 1.00 . A A . 22 GLN O 1 1
3 6680 1 1 22 GLN OE1 O -2.581 6.987 11.767 1.00 . A A . 22 GLN OE1 1 1
3 6681 1 1 23 GLU C C 1.733 4.163 6.328 1.00 . A A . 23 GLU C 1 1
3 6682 1 1 23 GLU CA C 2.872 4.781 7.129 1.00 . A A . 23 GLU CA 1 1
3 6683 1 1 23 GLU CB C 4.118 3.890 7.072 1.00 . A A . 23 GLU CB 1 1
3 6684 1 1 23 GLU CD C 5.001 5.018 4.991 1.00 . A A . 23 GLU CD 1 1
3 6685 1 1 23 GLU CG C 4.668 3.702 5.667 1.00 . A A . 23 GLU CG 1 1
3 6686 1 1 23 GLU H H 2.828 4.405 9.207 1.00 . A A . 23 GLU H 1 1
3 6687 1 1 23 GLU HA H 3.112 5.745 6.704 1.00 . A A . 23 GLU HA 1 1
3 6688 1 1 23 GLU HB2 H 4.891 4.334 7.682 1.00 . A A . 23 GLU HB2 1 1
3 6689 1 1 23 GLU HB3 H 3.871 2.918 7.471 1.00 . A A . 23 GLU HB3 1 1
3 6690 1 1 23 GLU HG2 H 5.567 3.107 5.724 1.00 . A A . 23 GLU HG2 1 1
3 6691 1 1 23 GLU HG3 H 3.930 3.184 5.073 1.00 . A A . 23 GLU HG3 1 1
3 6692 1 1 23 GLU N N 2.472 4.994 8.509 1.00 . A A . 23 GLU N 1 1
3 6693 1 1 23 GLU O O 0.971 3.338 6.840 1.00 . A A . 23 GLU O 1 1
3 6694 1 1 23 GLU OE1 O 4.095 5.622 4.378 1.00 . A A . 23 GLU OE1 1 1
3 6695 1 1 23 GLU OE2 O 6.167 5.452 5.069 1.00 . A A . 23 GLU OE2 1 1
3 6696 1 1 24 THR C C 1.082 3.278 3.070 1.00 . A A . 24 THR C 1 1
3 6697 1 1 24 THR CA C 0.542 4.106 4.228 1.00 . A A . 24 THR CA 1 1
3 6698 1 1 24 THR CB C -0.276 5.293 3.691 1.00 . A A . 24 THR CB 1 1
3 6699 1 1 24 THR CG2 C -1.470 4.811 2.881 1.00 . A A . 24 THR CG2 1 1
3 6700 1 1 24 THR H H 2.303 5.175 4.701 1.00 . A A . 24 THR H 1 1
3 6701 1 1 24 THR HA H -0.109 3.486 4.828 1.00 . A A . 24 THR HA 1 1
3 6702 1 1 24 THR HB H 0.358 5.891 3.054 1.00 . A A . 24 THR HB 1 1
3 6703 1 1 24 THR HG1 H -0.044 6.117 5.471 1.00 . A A . 24 THR HG1 1 1
3 6704 1 1 24 THR HG21 H -1.123 4.223 2.044 1.00 . A A . 24 THR HG21 1 1
3 6705 1 1 24 THR HG22 H -2.026 5.662 2.516 1.00 . A A . 24 THR HG22 1 1
3 6706 1 1 24 THR HG23 H -2.110 4.204 3.507 1.00 . A A . 24 THR HG23 1 1
3 6707 1 1 24 THR N N 1.620 4.568 5.075 1.00 . A A . 24 THR N 1 1
3 6708 1 1 24 THR O O 1.679 3.801 2.128 1.00 . A A . 24 THR O 1 1
3 6709 1 1 24 THR OG1 O -0.729 6.096 4.789 1.00 . A A . 24 THR OG1 1 1
3 6710 1 1 25 VAL C C 0.076 0.591 1.332 1.00 . A A . 25 VAL C 1 1
3 6711 1 1 25 VAL CA C 1.294 1.062 2.128 1.00 . A A . 25 VAL CA 1 1
3 6712 1 1 25 VAL CB C 2.050 -0.118 2.783 1.00 . A A . 25 VAL CB 1 1
3 6713 1 1 25 VAL CG1 C 2.228 -1.265 1.812 1.00 . A A . 25 VAL CG1 1 1
3 6714 1 1 25 VAL CG2 C 3.407 0.352 3.318 1.00 . A A . 25 VAL CG2 1 1
3 6715 1 1 25 VAL H H 0.368 1.623 3.915 1.00 . A A . 25 VAL H 1 1
3 6716 1 1 25 VAL HA H 1.972 1.585 1.467 1.00 . A A . 25 VAL HA 1 1
3 6717 1 1 25 VAL HB H 1.464 -0.472 3.618 1.00 . A A . 25 VAL HB 1 1
3 6718 1 1 25 VAL HG11 H 1.257 -1.592 1.479 1.00 . A A . 25 VAL HG11 1 1
3 6719 1 1 25 VAL HG12 H 2.808 -0.932 0.966 1.00 . A A . 25 VAL HG12 1 1
3 6720 1 1 25 VAL HG13 H 2.736 -2.078 2.304 1.00 . A A . 25 VAL HG13 1 1
3 6721 1 1 25 VAL HG21 H 3.927 -0.480 3.771 1.00 . A A . 25 VAL HG21 1 1
3 6722 1 1 25 VAL HG22 H 4.003 0.745 2.506 1.00 . A A . 25 VAL HG22 1 1
3 6723 1 1 25 VAL HG23 H 3.258 1.124 4.057 1.00 . A A . 25 VAL HG23 1 1
3 6724 1 1 25 VAL N N 0.860 1.981 3.146 1.00 . A A . 25 VAL N 1 1
3 6725 1 1 25 VAL O O -1.032 0.537 1.861 1.00 . A A . 25 VAL O 1 1
3 6726 1 1 26 HIS C C -0.742 -1.492 -1.270 1.00 . A A . 26 HIS C 1 1
3 6727 1 1 26 HIS CA C -0.852 -0.039 -0.820 1.00 . A A . 26 HIS CA 1 1
3 6728 1 1 26 HIS CB C -0.888 0.902 -2.030 1.00 . A A . 26 HIS CB 1 1
3 6729 1 1 26 HIS CD2 C -0.403 3.184 -0.869 1.00 . A A . 26 HIS CD2 1 1
3 6730 1 1 26 HIS CE1 C -2.053 4.342 -1.723 1.00 . A A . 26 HIS CE1 1 1
3 6731 1 1 26 HIS CG C -1.106 2.351 -1.679 1.00 . A A . 26 HIS CG 1 1
3 6732 1 1 26 HIS H H 1.176 0.291 -0.312 1.00 . A A . 26 HIS H 1 1
3 6733 1 1 26 HIS HA H -1.764 0.080 -0.252 1.00 . A A . 26 HIS HA 1 1
3 6734 1 1 26 HIS HB2 H 0.050 0.828 -2.560 1.00 . A A . 26 HIS HB2 1 1
3 6735 1 1 26 HIS HB3 H -1.690 0.596 -2.688 1.00 . A A . 26 HIS HB3 1 1
3 6736 1 1 26 HIS HD1 H -2.818 2.800 -2.828 1.00 . A A . 26 HIS HD1 1 1
3 6737 1 1 26 HIS HD2 H 0.472 2.926 -0.288 1.00 . A A . 26 HIS HD2 1 1
3 6738 1 1 26 HIS HE1 H -2.726 5.154 -1.955 1.00 . A A . 26 HIS HE1 1 1
3 6739 1 1 26 HIS HE2 H -0.669 5.243 -0.501 1.00 . A A . 26 HIS HE2 1 1
3 6740 1 1 26 HIS N N 0.264 0.303 0.052 1.00 . A A . 26 HIS N 1 1
3 6741 1 1 26 HIS ND1 N -2.135 3.111 -2.198 1.00 . A A . 26 HIS ND1 1 1
3 6742 1 1 26 HIS NE2 N -1.014 4.409 -0.917 1.00 . A A . 26 HIS NE2 1 1
3 6743 1 1 26 HIS O O 0.360 -2.010 -1.449 1.00 . A A . 26 HIS O 1 1
3 6744 1 1 27 VAL C C -2.629 -3.867 -3.063 1.00 . A A . 27 VAL C 1 1
3 6745 1 1 27 VAL CA C -1.864 -3.582 -1.768 1.00 . A A . 27 VAL CA 1 1
3 6746 1 1 27 VAL CB C -2.450 -4.428 -0.612 1.00 . A A . 27 VAL CB 1 1
3 6747 1 1 27 VAL CG1 C -2.136 -5.900 -0.810 1.00 . A A . 27 VAL CG1 1 1
3 6748 1 1 27 VAL CG2 C -1.918 -3.954 0.736 1.00 . A A . 27 VAL CG2 1 1
3 6749 1 1 27 VAL H H -2.733 -1.681 -1.376 1.00 . A A . 27 VAL H 1 1
3 6750 1 1 27 VAL HA H -0.833 -3.876 -1.908 1.00 . A A . 27 VAL HA 1 1
3 6751 1 1 27 VAL HB H -3.524 -4.308 -0.612 1.00 . A A . 27 VAL HB 1 1
3 6752 1 1 27 VAL HG11 H -2.584 -6.475 -0.012 1.00 . A A . 27 VAL HG11 1 1
3 6753 1 1 27 VAL HG12 H -2.532 -6.230 -1.758 1.00 . A A . 27 VAL HG12 1 1
3 6754 1 1 27 VAL HG13 H -1.064 -6.041 -0.797 1.00 . A A . 27 VAL HG13 1 1
3 6755 1 1 27 VAL HG21 H -0.845 -4.070 0.759 1.00 . A A . 27 VAL HG21 1 1
3 6756 1 1 27 VAL HG22 H -2.173 -2.914 0.878 1.00 . A A . 27 VAL HG22 1 1
3 6757 1 1 27 VAL HG23 H -2.361 -4.545 1.524 1.00 . A A . 27 VAL HG23 1 1
3 6758 1 1 27 VAL N N -1.876 -2.156 -1.451 1.00 . A A . 27 VAL N 1 1
3 6759 1 1 27 VAL O O -3.639 -3.228 -3.354 1.00 . A A . 27 VAL O 1 1
3 6760 1 1 28 PHE C C -3.535 -6.423 -5.005 1.00 . A A . 28 PHE C 1 1
3 6761 1 1 28 PHE CA C -2.644 -5.193 -5.137 1.00 . A A . 28 PHE CA 1 1
3 6762 1 1 28 PHE CB C -1.434 -5.530 -6.010 1.00 . A A . 28 PHE CB 1 1
3 6763 1 1 28 PHE CD1 C -2.031 -7.127 -7.834 1.00 . A A . 28 PHE CD1 1 1
3 6764 1 1 28 PHE CD2 C -1.480 -4.887 -8.424 1.00 . A A . 28 PHE CD2 1 1
3 6765 1 1 28 PHE CE1 C -2.203 -7.443 -9.162 1.00 . A A . 28 PHE CE1 1 1
3 6766 1 1 28 PHE CE2 C -1.639 -5.198 -9.758 1.00 . A A . 28 PHE CE2 1 1
3 6767 1 1 28 PHE CG C -1.676 -5.846 -7.451 1.00 . A A . 28 PHE CG 1 1
3 6768 1 1 28 PHE CZ C -2.004 -6.479 -10.130 1.00 . A A . 28 PHE CZ 1 1
3 6769 1 1 28 PHE H H -1.319 -5.300 -3.516 1.00 . A A . 28 PHE H 1 1
3 6770 1 1 28 PHE HA H -3.197 -4.368 -5.561 1.00 . A A . 28 PHE HA 1 1
3 6771 1 1 28 PHE HB2 H -0.738 -4.710 -5.974 1.00 . A A . 28 PHE HB2 1 1
3 6772 1 1 28 PHE HB3 H -0.967 -6.399 -5.578 1.00 . A A . 28 PHE HB3 1 1
3 6773 1 1 28 PHE HD1 H -2.188 -7.881 -7.076 1.00 . A A . 28 PHE HD1 1 1
3 6774 1 1 28 PHE HD2 H -1.202 -3.885 -8.132 1.00 . A A . 28 PHE HD2 1 1
3 6775 1 1 28 PHE HE1 H -2.489 -8.443 -9.443 1.00 . A A . 28 PHE HE1 1 1
3 6776 1 1 28 PHE HE2 H -1.482 -4.439 -10.508 1.00 . A A . 28 PHE HE2 1 1
3 6777 1 1 28 PHE HZ H -2.131 -6.725 -11.173 1.00 . A A . 28 PHE HZ 1 1
3 6778 1 1 28 PHE N N -2.109 -4.815 -3.835 1.00 . A A . 28 PHE N 1 1
3 6779 1 1 28 PHE O O -3.032 -7.532 -4.828 1.00 . A A . 28 PHE O 1 1
3 6780 1 1 29 ILE C C -6.631 -7.386 -6.317 1.00 . A A . 29 ILE C 1 1
3 6781 1 1 29 ILE CA C -5.732 -7.400 -5.085 1.00 . A A . 29 ILE CA 1 1
3 6782 1 1 29 ILE CB C -6.580 -7.512 -3.796 1.00 . A A . 29 ILE CB 1 1
3 6783 1 1 29 ILE CD1 C -8.174 -6.264 -2.255 1.00 . A A . 29 ILE CD1 1 1
3 6784 1 1 29 ILE CG1 C -7.373 -6.231 -3.539 1.00 . A A . 29 ILE CG1 1 1
3 6785 1 1 29 ILE CG2 C -5.691 -7.843 -2.604 1.00 . A A . 29 ILE CG2 1 1
3 6786 1 1 29 ILE H H -5.222 -5.339 -5.134 1.00 . A A . 29 ILE H 1 1
3 6787 1 1 29 ILE HA H -5.100 -8.276 -5.143 1.00 . A A . 29 ILE HA 1 1
3 6788 1 1 29 ILE HB H -7.273 -8.332 -3.926 1.00 . A A . 29 ILE HB 1 1
3 6789 1 1 29 ILE HD11 H -7.508 -6.412 -1.418 1.00 . A A . 29 ILE HD11 1 1
3 6790 1 1 29 ILE HD12 H -8.702 -5.329 -2.134 1.00 . A A . 29 ILE HD12 1 1
3 6791 1 1 29 ILE HD13 H -8.886 -7.075 -2.295 1.00 . A A . 29 ILE HD13 1 1
3 6792 1 1 29 ILE HG12 H -6.693 -5.395 -3.486 1.00 . A A . 29 ILE HG12 1 1
3 6793 1 1 29 ILE HG13 H -8.064 -6.075 -4.354 1.00 . A A . 29 ILE HG13 1 1
3 6794 1 1 29 ILE HG21 H -6.296 -7.920 -1.714 1.00 . A A . 29 ILE HG21 1 1
3 6795 1 1 29 ILE HG22 H -5.187 -8.782 -2.779 1.00 . A A . 29 ILE HG22 1 1
3 6796 1 1 29 ILE HG23 H -4.958 -7.061 -2.474 1.00 . A A . 29 ILE HG23 1 1
3 6797 1 1 29 ILE N N -4.845 -6.248 -5.081 1.00 . A A . 29 ILE N 1 1
3 6798 1 1 29 ILE O O -7.384 -6.438 -6.552 1.00 . A A . 29 ILE O 1 1
3 6799 1 1 30 PRO C C -8.783 -8.445 -8.183 1.00 . A A . 30 PRO C 1 1
3 6800 1 1 30 PRO CA C -7.278 -8.539 -8.400 1.00 . A A . 30 PRO CA 1 1
3 6801 1 1 30 PRO CB C -6.895 -9.919 -8.943 1.00 . A A . 30 PRO CB 1 1
3 6802 1 1 30 PRO CD C -5.705 -9.631 -6.898 1.00 . A A . 30 PRO CD 1 1
3 6803 1 1 30 PRO CG C -6.348 -10.664 -7.774 1.00 . A A . 30 PRO CG 1 1
3 6804 1 1 30 PRO HA H -6.969 -7.779 -9.107 1.00 . A A . 30 PRO HA 1 1
3 6805 1 1 30 PRO HB2 H -7.771 -10.396 -9.345 1.00 . A A . 30 PRO HB2 1 1
3 6806 1 1 30 PRO HB3 H -6.152 -9.809 -9.721 1.00 . A A . 30 PRO HB3 1 1
3 6807 1 1 30 PRO HD2 H -5.752 -9.932 -5.862 1.00 . A A . 30 PRO HD2 1 1
3 6808 1 1 30 PRO HD3 H -4.681 -9.461 -7.198 1.00 . A A . 30 PRO HD3 1 1
3 6809 1 1 30 PRO HG2 H -7.149 -11.161 -7.246 1.00 . A A . 30 PRO HG2 1 1
3 6810 1 1 30 PRO HG3 H -5.615 -11.382 -8.108 1.00 . A A . 30 PRO HG3 1 1
3 6811 1 1 30 PRO N N -6.533 -8.439 -7.141 1.00 . A A . 30 PRO N 1 1
3 6812 1 1 30 PRO O O -9.306 -8.833 -7.134 1.00 . A A . 30 PRO O 1 1
3 6813 1 1 31 ALA C C -11.718 -8.898 -8.844 1.00 . A A . 31 ALA C 1 1
3 6814 1 1 31 ALA CA C -10.899 -7.645 -9.126 1.00 . A A . 31 ALA CA 1 1
3 6815 1 1 31 ALA CB C -11.370 -6.984 -10.411 1.00 . A A . 31 ALA CB 1 1
3 6816 1 1 31 ALA H H -8.990 -7.728 -10.038 1.00 . A A . 31 ALA H 1 1
3 6817 1 1 31 ALA HA H -11.050 -6.942 -8.318 1.00 . A A . 31 ALA HA 1 1
3 6818 1 1 31 ALA HB1 H -10.790 -6.091 -10.590 1.00 . A A . 31 ALA HB1 1 1
3 6819 1 1 31 ALA HB2 H -11.242 -7.669 -11.237 1.00 . A A . 31 ALA HB2 1 1
3 6820 1 1 31 ALA HB3 H -12.413 -6.723 -10.319 1.00 . A A . 31 ALA HB3 1 1
3 6821 1 1 31 ALA N N -9.469 -7.929 -9.199 1.00 . A A . 31 ALA N 1 1
3 6822 1 1 31 ALA O O -12.858 -8.809 -8.393 1.00 . A A . 31 ALA O 1 1
3 6823 1 1 32 GLN C C -11.906 -11.585 -7.339 1.00 . A A . 32 GLN C 1 1
3 6824 1 1 32 GLN CA C -11.786 -11.330 -8.837 1.00 . A A . 32 GLN CA 1 1
3 6825 1 1 32 GLN CB C -11.013 -12.481 -9.484 1.00 . A A . 32 GLN CB 1 1
3 6826 1 1 32 GLN CD C -10.176 -13.565 -11.605 1.00 . A A . 32 GLN CD 1 1
3 6827 1 1 32 GLN CG C -10.918 -12.390 -10.996 1.00 . A A . 32 GLN CG 1 1
3 6828 1 1 32 GLN H H -10.230 -10.059 -9.492 1.00 . A A . 32 GLN H 1 1
3 6829 1 1 32 GLN HA H -12.776 -11.289 -9.266 1.00 . A A . 32 GLN HA 1 1
3 6830 1 1 32 GLN HB2 H -10.011 -12.493 -9.082 1.00 . A A . 32 GLN HB2 1 1
3 6831 1 1 32 GLN HB3 H -11.501 -13.410 -9.230 1.00 . A A . 32 GLN HB3 1 1
3 6832 1 1 32 GLN HE21 H -11.312 -13.461 -13.232 1.00 . A A . 32 GLN HE21 1 1
3 6833 1 1 32 GLN HE22 H -10.108 -14.705 -13.227 1.00 . A A . 32 GLN HE22 1 1
3 6834 1 1 32 GLN HG2 H -11.917 -12.364 -11.406 1.00 . A A . 32 GLN HG2 1 1
3 6835 1 1 32 GLN HG3 H -10.399 -11.479 -11.258 1.00 . A A . 32 GLN HG3 1 1
3 6836 1 1 32 GLN N N -11.128 -10.059 -9.104 1.00 . A A . 32 GLN N 1 1
3 6837 1 1 32 GLN NE2 N -10.570 -13.950 -12.808 1.00 . A A . 32 GLN NE2 1 1
3 6838 1 1 32 GLN O O -12.764 -12.346 -6.899 1.00 . A A . 32 GLN O 1 1
3 6839 1 1 32 GLN OE1 O -9.266 -14.131 -10.993 1.00 . A A . 32 GLN OE1 1 1
3 6840 1 1 33 ALA C C -11.449 -9.986 -4.331 1.00 . A A . 33 ALA C 1 1
3 6841 1 1 33 ALA CA C -11.011 -11.202 -5.128 1.00 . A A . 33 ALA CA 1 1
3 6842 1 1 33 ALA CB C -9.603 -11.594 -4.718 1.00 . A A . 33 ALA CB 1 1
3 6843 1 1 33 ALA H H -10.430 -10.289 -6.937 1.00 . A A . 33 ALA H 1 1
3 6844 1 1 33 ALA HA H -11.670 -12.030 -4.913 1.00 . A A . 33 ALA HA 1 1
3 6845 1 1 33 ALA HB1 H -9.579 -11.781 -3.655 1.00 . A A . 33 ALA HB1 1 1
3 6846 1 1 33 ALA HB2 H -9.311 -12.492 -5.248 1.00 . A A . 33 ALA HB2 1 1
3 6847 1 1 33 ALA HB3 H -8.922 -10.794 -4.962 1.00 . A A . 33 ALA HB3 1 1
3 6848 1 1 33 ALA N N -11.046 -10.947 -6.553 1.00 . A A . 33 ALA N 1 1
3 6849 1 1 33 ALA O O -12.081 -10.125 -3.287 1.00 . A A . 33 ALA O 1 1
3 6850 1 1 34 VAL C C -12.810 -7.412 -3.639 1.00 . A A . 34 VAL C 1 1
3 6851 1 1 34 VAL CA C -11.370 -7.549 -4.130 1.00 . A A . 34 VAL CA 1 1
3 6852 1 1 34 VAL CB C -10.993 -6.315 -4.985 1.00 . A A . 34 VAL CB 1 1
3 6853 1 1 34 VAL CG1 C -11.938 -6.156 -6.166 1.00 . A A . 34 VAL CG1 1 1
3 6854 1 1 34 VAL CG2 C -10.982 -5.052 -4.135 1.00 . A A . 34 VAL CG2 1 1
3 6855 1 1 34 VAL H H -10.796 -8.762 -5.773 1.00 . A A . 34 VAL H 1 1
3 6856 1 1 34 VAL HA H -10.715 -7.570 -3.269 1.00 . A A . 34 VAL HA 1 1
3 6857 1 1 34 VAL HB H -9.995 -6.467 -5.374 1.00 . A A . 34 VAL HB 1 1
3 6858 1 1 34 VAL HG11 H -12.926 -5.917 -5.804 1.00 . A A . 34 VAL HG11 1 1
3 6859 1 1 34 VAL HG12 H -11.588 -5.359 -6.805 1.00 . A A . 34 VAL HG12 1 1
3 6860 1 1 34 VAL HG13 H -11.973 -7.078 -6.724 1.00 . A A . 34 VAL HG13 1 1
3 6861 1 1 34 VAL HG21 H -11.955 -4.906 -3.692 1.00 . A A . 34 VAL HG21 1 1
3 6862 1 1 34 VAL HG22 H -10.243 -5.151 -3.355 1.00 . A A . 34 VAL HG22 1 1
3 6863 1 1 34 VAL HG23 H -10.737 -4.199 -4.755 1.00 . A A . 34 VAL HG23 1 1
3 6864 1 1 34 VAL N N -11.165 -8.798 -4.865 1.00 . A A . 34 VAL N 1 1
3 6865 1 1 34 VAL O O -13.061 -6.826 -2.578 1.00 . A A . 34 VAL O 1 1
3 6866 1 1 35 GLY C C -15.400 -8.421 -2.661 1.00 . A A . 35 GLY C 1 1
3 6867 1 1 35 GLY CA C -15.137 -7.880 -4.039 1.00 . A A . 35 GLY CA 1 1
3 6868 1 1 35 GLY H H -13.487 -8.461 -5.209 1.00 . A A . 35 GLY H 1 1
3 6869 1 1 35 GLY HA2 H -15.445 -6.847 -4.077 1.00 . A A . 35 GLY HA2 1 1
3 6870 1 1 35 GLY HA3 H -15.716 -8.444 -4.751 1.00 . A A . 35 GLY HA3 1 1
3 6871 1 1 35 GLY N N -13.748 -7.976 -4.400 1.00 . A A . 35 GLY N 1 1
3 6872 1 1 35 GLY O O -15.809 -7.690 -1.764 1.00 . A A . 35 GLY O 1 1
3 6873 1 1 36 ALA C C -14.353 -9.925 -0.122 1.00 . A A . 36 ALA C 1 1
3 6874 1 1 36 ALA CA C -15.338 -10.333 -1.207 1.00 . A A . 36 ALA CA 1 1
3 6875 1 1 36 ALA CB C -15.349 -11.828 -1.412 1.00 . A A . 36 ALA CB 1 1
3 6876 1 1 36 ALA H H -14.575 -10.158 -3.163 1.00 . A A . 36 ALA H 1 1
3 6877 1 1 36 ALA HA H -16.332 -10.034 -0.901 1.00 . A A . 36 ALA HA 1 1
3 6878 1 1 36 ALA HB1 H -14.373 -12.158 -1.736 1.00 . A A . 36 ALA HB1 1 1
3 6879 1 1 36 ALA HB2 H -15.608 -12.316 -0.485 1.00 . A A . 36 ALA HB2 1 1
3 6880 1 1 36 ALA HB3 H -16.088 -12.073 -2.166 1.00 . A A . 36 ALA HB3 1 1
3 6881 1 1 36 ALA N N -15.049 -9.669 -2.457 1.00 . A A . 36 ALA N 1 1
3 6882 1 1 36 ALA O O -14.574 -10.192 1.060 1.00 . A A . 36 ALA O 1 1
3 6883 1 1 37 ILE C C -12.898 -7.702 1.292 1.00 . A A . 37 ILE C 1 1
3 6884 1 1 37 ILE CA C -12.275 -8.801 0.431 1.00 . A A . 37 ILE CA 1 1
3 6885 1 1 37 ILE CB C -10.979 -8.273 -0.249 1.00 . A A . 37 ILE CB 1 1
3 6886 1 1 37 ILE CD1 C -10.596 -10.783 -0.650 1.00 . A A . 37 ILE CD1 1 1
3 6887 1 1 37 ILE CG1 C -10.283 -9.366 -1.083 1.00 . A A . 37 ILE CG1 1 1
3 6888 1 1 37 ILE CG2 C -10.012 -7.725 0.791 1.00 . A A . 37 ILE CG2 1 1
3 6889 1 1 37 ILE H H -13.113 -9.141 -1.486 1.00 . A A . 37 ILE H 1 1
3 6890 1 1 37 ILE HA H -12.006 -9.630 1.072 1.00 . A A . 37 ILE HA 1 1
3 6891 1 1 37 ILE HB H -11.257 -7.460 -0.902 1.00 . A A . 37 ILE HB 1 1
3 6892 1 1 37 ILE HD11 H -9.976 -11.473 -1.202 1.00 . A A . 37 ILE HD11 1 1
3 6893 1 1 37 ILE HD12 H -10.401 -10.886 0.406 1.00 . A A . 37 ILE HD12 1 1
3 6894 1 1 37 ILE HD13 H -11.636 -10.997 -0.846 1.00 . A A . 37 ILE HD13 1 1
3 6895 1 1 37 ILE HG12 H -10.574 -9.268 -2.123 1.00 . A A . 37 ILE HG12 1 1
3 6896 1 1 37 ILE HG13 H -9.212 -9.232 -1.002 1.00 . A A . 37 ILE HG13 1 1
3 6897 1 1 37 ILE HG21 H -10.489 -6.926 1.339 1.00 . A A . 37 ILE HG21 1 1
3 6898 1 1 37 ILE HG22 H -9.732 -8.514 1.473 1.00 . A A . 37 ILE HG22 1 1
3 6899 1 1 37 ILE HG23 H -9.128 -7.346 0.296 1.00 . A A . 37 ILE HG23 1 1
3 6900 1 1 37 ILE N N -13.258 -9.287 -0.527 1.00 . A A . 37 ILE N 1 1
3 6901 1 1 37 ILE O O -12.620 -7.605 2.488 1.00 . A A . 37 ILE O 1 1
3 6902 1 1 38 ILE C C -15.480 -6.582 2.394 1.00 . A A . 38 ILE C 1 1
3 6903 1 1 38 ILE CA C -14.523 -5.887 1.416 1.00 . A A . 38 ILE CA 1 1
3 6904 1 1 38 ILE CB C -15.305 -4.962 0.454 1.00 . A A . 38 ILE CB 1 1
3 6905 1 1 38 ILE CD1 C -14.970 -3.150 -1.322 1.00 . A A . 38 ILE CD1 1 1
3 6906 1 1 38 ILE CG1 C -14.320 -4.182 -0.424 1.00 . A A . 38 ILE CG1 1 1
3 6907 1 1 38 ILE CG2 C -16.207 -4.010 1.231 1.00 . A A . 38 ILE CG2 1 1
3 6908 1 1 38 ILE H H -13.860 -6.951 -0.303 1.00 . A A . 38 ILE H 1 1
3 6909 1 1 38 ILE HA H -13.827 -5.281 1.980 1.00 . A A . 38 ILE HA 1 1
3 6910 1 1 38 ILE HB H -15.929 -5.576 -0.175 1.00 . A A . 38 ILE HB 1 1
3 6911 1 1 38 ILE HD11 H -15.675 -3.640 -1.980 1.00 . A A . 38 ILE HD11 1 1
3 6912 1 1 38 ILE HD12 H -15.488 -2.421 -0.717 1.00 . A A . 38 ILE HD12 1 1
3 6913 1 1 38 ILE HD13 H -14.210 -2.656 -1.911 1.00 . A A . 38 ILE HD13 1 1
3 6914 1 1 38 ILE HG12 H -13.614 -3.666 0.210 1.00 . A A . 38 ILE HG12 1 1
3 6915 1 1 38 ILE HG13 H -13.784 -4.878 -1.054 1.00 . A A . 38 ILE HG13 1 1
3 6916 1 1 38 ILE HG21 H -16.735 -3.370 0.540 1.00 . A A . 38 ILE HG21 1 1
3 6917 1 1 38 ILE HG22 H -16.919 -4.579 1.810 1.00 . A A . 38 ILE HG22 1 1
3 6918 1 1 38 ILE HG23 H -15.605 -3.405 1.892 1.00 . A A . 38 ILE HG23 1 1
3 6919 1 1 38 ILE N N -13.752 -6.885 0.676 1.00 . A A . 38 ILE N 1 1
3 6920 1 1 38 ILE O O -15.490 -6.274 3.587 1.00 . A A . 38 ILE O 1 1
3 6921 1 1 39 GLY C C -18.325 -7.825 3.317 1.00 . A A . 39 GLY C 1 1
3 6922 1 1 39 GLY CA C -17.031 -8.405 2.762 1.00 . A A . 39 GLY CA 1 1
3 6923 1 1 39 GLY H H -16.355 -7.605 0.915 1.00 . A A . 39 GLY H 1 1
3 6924 1 1 39 GLY HA2 H -17.273 -9.301 2.209 1.00 . A A . 39 GLY HA2 1 1
3 6925 1 1 39 GLY HA3 H -16.394 -8.681 3.593 1.00 . A A . 39 GLY HA3 1 1
3 6926 1 1 39 GLY N N -16.279 -7.515 1.888 1.00 . A A . 39 GLY N 1 1
3 6927 1 1 39 GLY O O -18.300 -6.973 4.209 1.00 . A A . 39 GLY O 1 1
3 6928 1 1 40 LYS C C -21.053 -6.625 3.709 1.00 . A A . 40 LYS C 1 1
3 6929 1 1 40 LYS CA C -20.805 -8.073 3.277 1.00 . A A . 40 LYS CA 1 1
3 6930 1 1 40 LYS CB C -21.110 -9.028 4.435 1.00 . A A . 40 LYS CB 1 1
3 6931 1 1 40 LYS CD C -23.273 -9.873 3.475 1.00 . A A . 40 LYS CD 1 1
3 6932 1 1 40 LYS CE C -24.760 -10.087 3.711 1.00 . A A . 40 LYS CE 1 1
3 6933 1 1 40 LYS CG C -22.598 -9.231 4.679 1.00 . A A . 40 LYS CG 1 1
3 6934 1 1 40 LYS H H -19.350 -8.888 1.976 1.00 . A A . 40 LYS H 1 1
3 6935 1 1 40 LYS HA H -21.486 -8.299 2.471 1.00 . A A . 40 LYS HA 1 1
3 6936 1 1 40 LYS HB2 H -20.667 -9.989 4.218 1.00 . A A . 40 LYS HB2 1 1
3 6937 1 1 40 LYS HB3 H -20.669 -8.632 5.337 1.00 . A A . 40 LYS HB3 1 1
3 6938 1 1 40 LYS HD2 H -23.147 -9.228 2.617 1.00 . A A . 40 LYS HD2 1 1
3 6939 1 1 40 LYS HD3 H -22.808 -10.829 3.281 1.00 . A A . 40 LYS HD3 1 1
3 6940 1 1 40 LYS HE2 H -24.884 -10.758 4.548 1.00 . A A . 40 LYS HE2 1 1
3 6941 1 1 40 LYS HE3 H -25.214 -9.136 3.943 1.00 . A A . 40 LYS HE3 1 1
3 6942 1 1 40 LYS HG2 H -22.729 -9.871 5.539 1.00 . A A . 40 LYS HG2 1 1
3 6943 1 1 40 LYS HG3 H -23.055 -8.271 4.868 1.00 . A A . 40 LYS HG3 1 1
3 6944 1 1 40 LYS HZ1 H -25.065 -11.623 2.320 1.00 . A A . 40 LYS HZ1 1 1
3 6945 1 1 40 LYS HZ2 H -25.281 -10.065 1.684 1.00 . A A . 40 LYS HZ2 1 1
3 6946 1 1 40 LYS HZ3 H -26.465 -10.740 2.692 1.00 . A A . 40 LYS HZ3 1 1
3 6947 1 1 40 LYS N N -19.444 -8.316 2.770 1.00 . A A . 40 LYS N 1 1
3 6948 1 1 40 LYS NZ N -25.438 -10.670 2.521 1.00 . A A . 40 LYS NZ 1 1
3 6949 1 1 40 LYS O O -20.839 -6.265 4.869 1.00 . A A . 40 LYS O 1 1
3 6950 1 1 41 LYS C C -20.666 -3.544 3.368 1.00 . A A . 41 LYS C 1 1
3 6951 1 1 41 LYS CA C -21.878 -4.406 2.995 1.00 . A A . 41 LYS CA 1 1
3 6952 1 1 41 LYS CB C -22.944 -4.304 4.093 1.00 . A A . 41 LYS CB 1 1
3 6953 1 1 41 LYS CD C -24.137 -2.640 5.563 1.00 . A A . 41 LYS CD 1 1
3 6954 1 1 41 LYS CE C -23.019 -2.644 6.596 1.00 . A A . 41 LYS CE 1 1
3 6955 1 1 41 LYS CG C -23.605 -2.934 4.172 1.00 . A A . 41 LYS CG 1 1
3 6956 1 1 41 LYS H H -21.583 -6.160 1.846 1.00 . A A . 41 LYS H 1 1
3 6957 1 1 41 LYS HA H -22.294 -4.025 2.074 1.00 . A A . 41 LYS HA 1 1
3 6958 1 1 41 LYS HB2 H -23.711 -5.041 3.903 1.00 . A A . 41 LYS HB2 1 1
3 6959 1 1 41 LYS HB3 H -22.481 -4.514 5.046 1.00 . A A . 41 LYS HB3 1 1
3 6960 1 1 41 LYS HD2 H -24.608 -1.669 5.562 1.00 . A A . 41 LYS HD2 1 1
3 6961 1 1 41 LYS HD3 H -24.864 -3.395 5.829 1.00 . A A . 41 LYS HD3 1 1
3 6962 1 1 41 LYS HE2 H -22.679 -3.661 6.736 1.00 . A A . 41 LYS HE2 1 1
3 6963 1 1 41 LYS HE3 H -22.199 -2.039 6.229 1.00 . A A . 41 LYS HE3 1 1
3 6964 1 1 41 LYS HG2 H -22.878 -2.180 3.911 1.00 . A A . 41 LYS HG2 1 1
3 6965 1 1 41 LYS HG3 H -24.426 -2.901 3.471 1.00 . A A . 41 LYS HG3 1 1
3 6966 1 1 41 LYS HZ1 H -24.309 -2.636 8.241 1.00 . A A . 41 LYS HZ1 1 1
3 6967 1 1 41 LYS HZ2 H -23.735 -1.098 7.806 1.00 . A A . 41 LYS HZ2 1 1
3 6968 1 1 41 LYS HZ3 H -22.716 -2.189 8.611 1.00 . A A . 41 LYS HZ3 1 1
3 6969 1 1 41 LYS N N -21.503 -5.808 2.757 1.00 . A A . 41 LYS N 1 1
3 6970 1 1 41 LYS NZ N -23.476 -2.106 7.903 1.00 . A A . 41 LYS NZ 1 1
3 6971 1 1 41 LYS O O -20.790 -2.340 3.589 1.00 . A A . 41 LYS O 1 1
3 6972 1 1 42 GLY C C -18.210 -3.437 5.379 1.00 . A A . 42 GLY C 1 1
3 6973 1 1 42 GLY CA C -18.323 -3.436 3.871 1.00 . A A . 42 GLY CA 1 1
3 6974 1 1 42 GLY H H -19.429 -5.101 3.186 1.00 . A A . 42 GLY H 1 1
3 6975 1 1 42 GLY HA2 H -17.444 -3.903 3.450 1.00 . A A . 42 GLY HA2 1 1
3 6976 1 1 42 GLY HA3 H -18.379 -2.416 3.524 1.00 . A A . 42 GLY HA3 1 1
3 6977 1 1 42 GLY N N -19.496 -4.154 3.430 1.00 . A A . 42 GLY N 1 1
3 6978 1 1 42 GLY O O -17.510 -2.613 5.964 1.00 . A A . 42 GLY O 1 1
3 6979 1 1 43 GLN C C -17.489 -4.978 7.893 1.00 . A A . 43 GLN C 1 1
3 6980 1 1 43 GLN CA C -18.865 -4.501 7.457 1.00 . A A . 43 GLN CA 1 1
3 6981 1 1 43 GLN CB C -19.926 -5.496 7.932 1.00 . A A . 43 GLN CB 1 1
3 6982 1 1 43 GLN CD C -20.825 -6.866 9.861 1.00 . A A . 43 GLN CD 1 1
3 6983 1 1 43 GLN CG C -19.932 -5.714 9.437 1.00 . A A . 43 GLN CG 1 1
3 6984 1 1 43 GLN H H -19.477 -4.978 5.489 1.00 . A A . 43 GLN H 1 1
3 6985 1 1 43 GLN HA H -19.063 -3.534 7.894 1.00 . A A . 43 GLN HA 1 1
3 6986 1 1 43 GLN HB2 H -20.899 -5.134 7.639 1.00 . A A . 43 GLN HB2 1 1
3 6987 1 1 43 GLN HB3 H -19.748 -6.448 7.453 1.00 . A A . 43 GLN HB3 1 1
3 6988 1 1 43 GLN HE21 H -21.201 -5.975 11.593 1.00 . A A . 43 GLN HE21 1 1
3 6989 1 1 43 GLN HE22 H -21.962 -7.512 11.358 1.00 . A A . 43 GLN HE22 1 1
3 6990 1 1 43 GLN HG2 H -18.922 -5.922 9.761 1.00 . A A . 43 GLN HG2 1 1
3 6991 1 1 43 GLN HG3 H -20.281 -4.811 9.915 1.00 . A A . 43 GLN HG3 1 1
3 6992 1 1 43 GLN N N -18.911 -4.366 6.012 1.00 . A A . 43 GLN N 1 1
3 6993 1 1 43 GLN NE2 N -21.387 -6.773 11.055 1.00 . A A . 43 GLN NE2 1 1
3 6994 1 1 43 GLN O O -16.878 -4.408 8.793 1.00 . A A . 43 GLN O 1 1
3 6995 1 1 43 GLN OE1 O -21.006 -7.831 9.120 1.00 . A A . 43 GLN OE1 1 1
3 6996 1 1 44 HIS C C -14.548 -5.790 7.445 1.00 . A A . 44 HIS C 1 1
3 6997 1 1 44 HIS CA C -15.770 -6.682 7.619 1.00 . A A . 44 HIS CA 1 1
3 6998 1 1 44 HIS CB C -15.587 -7.982 6.834 1.00 . A A . 44 HIS CB 1 1
3 6999 1 1 44 HIS CD2 C -17.923 -9.117 6.737 1.00 . A A . 44 HIS CD2 1 1
3 7000 1 1 44 HIS CE1 C -17.495 -10.835 8.021 1.00 . A A . 44 HIS CE1 1 1
3 7001 1 1 44 HIS CG C -16.631 -9.017 7.134 1.00 . A A . 44 HIS CG 1 1
3 7002 1 1 44 HIS H H -17.463 -6.307 6.402 1.00 . A A . 44 HIS H 1 1
3 7003 1 1 44 HIS HA H -15.867 -6.924 8.667 1.00 . A A . 44 HIS HA 1 1
3 7004 1 1 44 HIS HB2 H -15.627 -7.766 5.776 1.00 . A A . 44 HIS HB2 1 1
3 7005 1 1 44 HIS HB3 H -14.619 -8.406 7.075 1.00 . A A . 44 HIS HB3 1 1
3 7006 1 1 44 HIS HD1 H -15.544 -10.319 8.390 1.00 . A A . 44 HIS HD1 1 1
3 7007 1 1 44 HIS HD2 H -18.453 -8.423 6.098 1.00 . A A . 44 HIS HD2 1 1
3 7008 1 1 44 HIS HE1 H -17.604 -11.749 8.587 1.00 . A A . 44 HIS HE1 1 1
3 7009 1 1 44 HIS HE2 H -19.405 -10.459 7.384 1.00 . A A . 44 HIS HE2 1 1
3 7010 1 1 44 HIS N N -16.996 -6.005 7.211 1.00 . A A . 44 HIS N 1 1
3 7011 1 1 44 HIS ND1 N -16.396 -10.108 7.937 1.00 . A A . 44 HIS ND1 1 1
3 7012 1 1 44 HIS NE2 N -18.440 -10.257 7.303 1.00 . A A . 44 HIS NE2 1 1
3 7013 1 1 44 HIS O O -13.658 -5.786 8.292 1.00 . A A . 44 HIS O 1 1
3 7014 1 1 45 ILE C C -13.194 -3.086 7.154 1.00 . A A . 45 ILE C 1 1
3 7015 1 1 45 ILE CA C -13.371 -4.160 6.074 1.00 . A A . 45 ILE CA 1 1
3 7016 1 1 45 ILE CB C -13.485 -3.487 4.681 1.00 . A A . 45 ILE CB 1 1
3 7017 1 1 45 ILE CD1 C -12.411 -1.723 3.178 1.00 . A A . 45 ILE CD1 1 1
3 7018 1 1 45 ILE CG1 C -12.343 -2.482 4.484 1.00 . A A . 45 ILE CG1 1 1
3 7019 1 1 45 ILE CG2 C -14.840 -2.812 4.498 1.00 . A A . 45 ILE CG2 1 1
3 7020 1 1 45 ILE H H -15.258 -5.062 5.723 1.00 . A A . 45 ILE H 1 1
3 7021 1 1 45 ILE HA H -12.489 -4.782 6.067 1.00 . A A . 45 ILE HA 1 1
3 7022 1 1 45 ILE HB H -13.397 -4.260 3.932 1.00 . A A . 45 ILE HB 1 1
3 7023 1 1 45 ILE HD11 H -12.382 -2.421 2.353 1.00 . A A . 45 ILE HD11 1 1
3 7024 1 1 45 ILE HD12 H -13.331 -1.158 3.137 1.00 . A A . 45 ILE HD12 1 1
3 7025 1 1 45 ILE HD13 H -11.572 -1.048 3.109 1.00 . A A . 45 ILE HD13 1 1
3 7026 1 1 45 ILE HG12 H -12.367 -1.758 5.286 1.00 . A A . 45 ILE HG12 1 1
3 7027 1 1 45 ILE HG13 H -11.401 -3.011 4.513 1.00 . A A . 45 ILE HG13 1 1
3 7028 1 1 45 ILE HG21 H -14.881 -2.337 3.528 1.00 . A A . 45 ILE HG21 1 1
3 7029 1 1 45 ILE HG22 H -15.626 -3.552 4.570 1.00 . A A . 45 ILE HG22 1 1
3 7030 1 1 45 ILE HG23 H -14.978 -2.068 5.268 1.00 . A A . 45 ILE HG23 1 1
3 7031 1 1 45 ILE N N -14.512 -5.030 6.356 1.00 . A A . 45 ILE N 1 1
3 7032 1 1 45 ILE O O -12.090 -2.879 7.661 1.00 . A A . 45 ILE O 1 1
3 7033 1 1 46 LYS C C -14.149 -1.896 9.920 1.00 . A A . 46 LYS C 1 1
3 7034 1 1 46 LYS CA C -14.180 -1.342 8.500 1.00 . A A . 46 LYS CA 1 1
3 7035 1 1 46 LYS CB C -15.315 -0.326 8.310 1.00 . A A . 46 LYS CB 1 1
3 7036 1 1 46 LYS CD C -17.792 0.010 7.972 1.00 . A A . 46 LYS CD 1 1
3 7037 1 1 46 LYS CE C -17.628 1.478 8.345 1.00 . A A . 46 LYS CE 1 1
3 7038 1 1 46 LYS CG C -16.709 -0.868 8.595 1.00 . A A . 46 LYS CG 1 1
3 7039 1 1 46 LYS H H -15.147 -2.643 7.132 1.00 . A A . 46 LYS H 1 1
3 7040 1 1 46 LYS HA H -13.236 -0.845 8.323 1.00 . A A . 46 LYS HA 1 1
3 7041 1 1 46 LYS HB2 H -15.143 0.510 8.971 1.00 . A A . 46 LYS HB2 1 1
3 7042 1 1 46 LYS HB3 H -15.294 0.028 7.291 1.00 . A A . 46 LYS HB3 1 1
3 7043 1 1 46 LYS HD2 H -17.739 -0.083 6.896 1.00 . A A . 46 LYS HD2 1 1
3 7044 1 1 46 LYS HD3 H -18.758 -0.334 8.314 1.00 . A A . 46 LYS HD3 1 1
3 7045 1 1 46 LYS HE2 H -16.633 1.794 8.076 1.00 . A A . 46 LYS HE2 1 1
3 7046 1 1 46 LYS HE3 H -18.349 2.057 7.786 1.00 . A A . 46 LYS HE3 1 1
3 7047 1 1 46 LYS HG2 H -16.787 -1.864 8.184 1.00 . A A . 46 LYS HG2 1 1
3 7048 1 1 46 LYS HG3 H -16.859 -0.905 9.663 1.00 . A A . 46 LYS HG3 1 1
3 7049 1 1 46 LYS HZ1 H -17.508 2.684 10.049 1.00 . A A . 46 LYS HZ1 1 1
3 7050 1 1 46 LYS HZ2 H -17.296 1.034 10.365 1.00 . A A . 46 LYS HZ2 1 1
3 7051 1 1 46 LYS HZ3 H -18.843 1.642 10.040 1.00 . A A . 46 LYS HZ3 1 1
3 7052 1 1 46 LYS N N -14.277 -2.417 7.525 1.00 . A A . 46 LYS N 1 1
3 7053 1 1 46 LYS NZ N -17.834 1.722 9.799 1.00 . A A . 46 LYS NZ 1 1
3 7054 1 1 46 LYS O O -13.648 -1.250 10.837 1.00 . A A . 46 LYS O 1 1
3 7055 1 1 47 GLN C C -13.038 -4.153 11.547 1.00 . A A . 47 GLN C 1 1
3 7056 1 1 47 GLN CA C -14.511 -3.834 11.338 1.00 . A A . 47 GLN CA 1 1
3 7057 1 1 47 GLN CB C -15.333 -5.125 11.289 1.00 . A A . 47 GLN CB 1 1
3 7058 1 1 47 GLN CD C -15.846 -7.373 12.316 1.00 . A A . 47 GLN CD 1 1
3 7059 1 1 47 GLN CG C -15.126 -6.047 12.478 1.00 . A A . 47 GLN CG 1 1
3 7060 1 1 47 GLN H H -15.175 -3.513 9.355 1.00 . A A . 47 GLN H 1 1
3 7061 1 1 47 GLN HA H -14.858 -3.208 12.148 1.00 . A A . 47 GLN HA 1 1
3 7062 1 1 47 GLN HB2 H -16.380 -4.865 11.242 1.00 . A A . 47 GLN HB2 1 1
3 7063 1 1 47 GLN HB3 H -15.069 -5.667 10.393 1.00 . A A . 47 GLN HB3 1 1
3 7064 1 1 47 GLN HE21 H -14.449 -8.291 13.394 1.00 . A A . 47 GLN HE21 1 1
3 7065 1 1 47 GLN HE22 H -15.732 -9.296 12.807 1.00 . A A . 47 GLN HE22 1 1
3 7066 1 1 47 GLN HG2 H -14.070 -6.239 12.586 1.00 . A A . 47 GLN HG2 1 1
3 7067 1 1 47 GLN HG3 H -15.496 -5.559 13.368 1.00 . A A . 47 GLN HG3 1 1
3 7068 1 1 47 GLN N N -14.667 -3.102 10.089 1.00 . A A . 47 GLN N 1 1
3 7069 1 1 47 GLN NE2 N -15.289 -8.424 12.896 1.00 . A A . 47 GLN NE2 1 1
3 7070 1 1 47 GLN O O -12.515 -4.067 12.659 1.00 . A A . 47 GLN O 1 1
3 7071 1 1 47 GLN OE1 O -16.894 -7.457 11.673 1.00 . A A . 47 GLN OE1 1 1
3 7072 1 1 48 LEU C C -10.187 -3.533 10.887 1.00 . A A . 48 LEU C 1 1
3 7073 1 1 48 LEU CA C -10.951 -4.775 10.463 1.00 . A A . 48 LEU CA 1 1
3 7074 1 1 48 LEU CB C -10.498 -5.241 9.077 1.00 . A A . 48 LEU CB 1 1
3 7075 1 1 48 LEU CD1 C -9.004 -6.936 7.993 1.00 . A A . 48 LEU CD1 1 1
3 7076 1 1 48 LEU CD2 C -8.068 -4.734 8.672 1.00 . A A . 48 LEU CD2 1 1
3 7077 1 1 48 LEU CG C -9.078 -5.815 9.013 1.00 . A A . 48 LEU CG 1 1
3 7078 1 1 48 LEU H H -12.869 -4.588 9.602 1.00 . A A . 48 LEU H 1 1
3 7079 1 1 48 LEU HA H -10.768 -5.560 11.179 1.00 . A A . 48 LEU HA 1 1
3 7080 1 1 48 LEU HB2 H -11.186 -6.001 8.736 1.00 . A A . 48 LEU HB2 1 1
3 7081 1 1 48 LEU HB3 H -10.556 -4.395 8.403 1.00 . A A . 48 LEU HB3 1 1
3 7082 1 1 48 LEU HD11 H -9.668 -7.735 8.291 1.00 . A A . 48 LEU HD11 1 1
3 7083 1 1 48 LEU HD12 H -9.299 -6.562 7.025 1.00 . A A . 48 LEU HD12 1 1
3 7084 1 1 48 LEU HD13 H -7.992 -7.309 7.944 1.00 . A A . 48 LEU HD13 1 1
3 7085 1 1 48 LEU HD21 H -8.091 -3.968 9.433 1.00 . A A . 48 LEU HD21 1 1
3 7086 1 1 48 LEU HD22 H -7.079 -5.165 8.627 1.00 . A A . 48 LEU HD22 1 1
3 7087 1 1 48 LEU HD23 H -8.314 -4.297 7.717 1.00 . A A . 48 LEU HD23 1 1
3 7088 1 1 48 LEU HG H -8.819 -6.224 9.978 1.00 . A A . 48 LEU HG 1 1
3 7089 1 1 48 LEU N N -12.376 -4.499 10.450 1.00 . A A . 48 LEU N 1 1
3 7090 1 1 48 LEU O O -9.256 -3.607 11.686 1.00 . A A . 48 LEU O 1 1
3 7091 1 1 49 SER C C -10.040 -0.904 12.232 1.00 . A A . 49 SER C 1 1
3 7092 1 1 49 SER CA C -10.026 -1.107 10.714 1.00 . A A . 49 SER CA 1 1
3 7093 1 1 49 SER CB C -10.796 0.019 10.012 1.00 . A A . 49 SER CB 1 1
3 7094 1 1 49 SER H H -11.340 -2.415 9.706 1.00 . A A . 49 SER H 1 1
3 7095 1 1 49 SER HA H -9.004 -1.104 10.370 1.00 . A A . 49 SER HA 1 1
3 7096 1 1 49 SER HB2 H -10.756 -0.135 8.943 1.00 . A A . 49 SER HB2 1 1
3 7097 1 1 49 SER HB3 H -11.827 -0.003 10.335 1.00 . A A . 49 SER HB3 1 1
3 7098 1 1 49 SER HG H -9.343 1.199 10.622 1.00 . A A . 49 SER HG 1 1
3 7099 1 1 49 SER N N -10.611 -2.391 10.362 1.00 . A A . 49 SER N 1 1
3 7100 1 1 49 SER O O -9.106 -0.335 12.798 1.00 . A A . 49 SER O 1 1
3 7101 1 1 49 SER OG O -10.255 1.297 10.304 1.00 . A A . 49 SER OG 1 1
3 7102 1 1 50 ARG C C -10.320 -2.174 15.103 1.00 . A A . 50 ARG C 1 1
3 7103 1 1 50 ARG CA C -11.238 -1.236 14.320 1.00 . A A . 50 ARG CA 1 1
3 7104 1 1 50 ARG CB C -12.693 -1.462 14.735 1.00 . A A . 50 ARG CB 1 1
3 7105 1 1 50 ARG CD C -15.080 -0.693 14.614 1.00 . A A . 50 ARG CD 1 1
3 7106 1 1 50 ARG CG C -13.674 -0.516 14.063 1.00 . A A . 50 ARG CG 1 1
3 7107 1 1 50 ARG CZ C -16.196 -0.626 16.825 1.00 . A A . 50 ARG CZ 1 1
3 7108 1 1 50 ARG H H -11.764 -1.911 12.387 1.00 . A A . 50 ARG H 1 1
3 7109 1 1 50 ARG HA H -10.968 -0.218 14.557 1.00 . A A . 50 ARG HA 1 1
3 7110 1 1 50 ARG HB2 H -12.976 -2.474 14.482 1.00 . A A . 50 ARG HB2 1 1
3 7111 1 1 50 ARG HB3 H -12.776 -1.332 15.803 1.00 . A A . 50 ARG HB3 1 1
3 7112 1 1 50 ARG HD2 H -15.751 -0.043 14.071 1.00 . A A . 50 ARG HD2 1 1
3 7113 1 1 50 ARG HD3 H -15.382 -1.720 14.473 1.00 . A A . 50 ARG HD3 1 1
3 7114 1 1 50 ARG HE H -14.358 0.080 16.433 1.00 . A A . 50 ARG HE 1 1
3 7115 1 1 50 ARG HG2 H -13.354 0.502 14.236 1.00 . A A . 50 ARG HG2 1 1
3 7116 1 1 50 ARG HG3 H -13.683 -0.717 13.002 1.00 . A A . 50 ARG HG3 1 1
3 7117 1 1 50 ARG HH11 H -17.333 -1.443 15.353 1.00 . A A . 50 ARG HH11 1 1
3 7118 1 1 50 ARG HH12 H -18.072 -1.401 16.925 1.00 . A A . 50 ARG HH12 1 1
3 7119 1 1 50 ARG HH21 H -15.326 0.139 18.494 1.00 . A A . 50 ARG HH21 1 1
3 7120 1 1 50 ARG HH22 H -16.937 -0.487 18.713 1.00 . A A . 50 ARG HH22 1 1
3 7121 1 1 50 ARG N N -11.083 -1.408 12.885 1.00 . A A . 50 ARG N 1 1
3 7122 1 1 50 ARG NE N -15.149 -0.366 16.037 1.00 . A A . 50 ARG NE 1 1
3 7123 1 1 50 ARG NH1 N -17.287 -1.201 16.327 1.00 . A A . 50 ARG NH1 1 1
3 7124 1 1 50 ARG NH2 N -16.149 -0.300 18.110 1.00 . A A . 50 ARG NH2 1 1
3 7125 1 1 50 ARG O O -9.575 -1.727 15.977 1.00 . A A . 50 ARG O 1 1
3 7126 1 1 51 PHE C C -8.076 -4.371 15.205 1.00 . A A . 51 PHE C 1 1
3 7127 1 1 51 PHE CA C -9.558 -4.428 15.564 1.00 . A A . 51 PHE CA 1 1
3 7128 1 1 51 PHE CB C -10.102 -5.868 15.453 1.00 . A A . 51 PHE CB 1 1
3 7129 1 1 51 PHE CD1 C -8.931 -6.710 13.370 1.00 . A A . 51 PHE CD1 1 1
3 7130 1 1 51 PHE CD2 C -11.303 -6.915 13.511 1.00 . A A . 51 PHE CD2 1 1
3 7131 1 1 51 PHE CE1 C -8.949 -7.326 12.133 1.00 . A A . 51 PHE CE1 1 1
3 7132 1 1 51 PHE CE2 C -11.326 -7.526 12.271 1.00 . A A . 51 PHE CE2 1 1
3 7133 1 1 51 PHE CG C -10.109 -6.493 14.075 1.00 . A A . 51 PHE CG 1 1
3 7134 1 1 51 PHE CZ C -10.148 -7.735 11.584 1.00 . A A . 51 PHE CZ 1 1
3 7135 1 1 51 PHE H H -10.894 -3.782 14.033 1.00 . A A . 51 PHE H 1 1
3 7136 1 1 51 PHE HA H -9.647 -4.122 16.597 1.00 . A A . 51 PHE HA 1 1
3 7137 1 1 51 PHE HB2 H -9.506 -6.505 16.086 1.00 . A A . 51 PHE HB2 1 1
3 7138 1 1 51 PHE HB3 H -11.120 -5.875 15.820 1.00 . A A . 51 PHE HB3 1 1
3 7139 1 1 51 PHE HD1 H -7.992 -6.388 13.793 1.00 . A A . 51 PHE HD1 1 1
3 7140 1 1 51 PHE HD2 H -12.227 -6.752 14.044 1.00 . A A . 51 PHE HD2 1 1
3 7141 1 1 51 PHE HE1 H -8.028 -7.482 11.593 1.00 . A A . 51 PHE HE1 1 1
3 7142 1 1 51 PHE HE2 H -12.266 -7.843 11.843 1.00 . A A . 51 PHE HE2 1 1
3 7143 1 1 51 PHE HZ H -10.163 -8.218 10.617 1.00 . A A . 51 PHE HZ 1 1
3 7144 1 1 51 PHE N N -10.344 -3.470 14.786 1.00 . A A . 51 PHE N 1 1
3 7145 1 1 51 PHE O O -7.240 -4.949 15.900 1.00 . A A . 51 PHE O 1 1
3 7146 1 1 52 ALA C C -5.827 -2.159 14.254 1.00 . A A . 52 ALA C 1 1
3 7147 1 1 52 ALA CA C -6.360 -3.492 13.745 1.00 . A A . 52 ALA CA 1 1
3 7148 1 1 52 ALA CB C -6.196 -3.588 12.238 1.00 . A A . 52 ALA CB 1 1
3 7149 1 1 52 ALA H H -8.459 -3.294 13.566 1.00 . A A . 52 ALA H 1 1
3 7150 1 1 52 ALA HA H -5.785 -4.289 14.196 1.00 . A A . 52 ALA HA 1 1
3 7151 1 1 52 ALA HB1 H -6.587 -4.534 11.895 1.00 . A A . 52 ALA HB1 1 1
3 7152 1 1 52 ALA HB2 H -6.738 -2.782 11.766 1.00 . A A . 52 ALA HB2 1 1
3 7153 1 1 52 ALA HB3 H -5.149 -3.517 11.984 1.00 . A A . 52 ALA HB3 1 1
3 7154 1 1 52 ALA N N -7.750 -3.676 14.126 1.00 . A A . 52 ALA N 1 1
3 7155 1 1 52 ALA O O -4.620 -1.959 14.342 1.00 . A A . 52 ALA O 1 1
3 7156 1 1 53 SER C C -5.704 0.903 14.041 1.00 . A A . 53 SER C 1 1
3 7157 1 1 53 SER CA C -6.427 0.070 15.106 1.00 . A A . 53 SER CA 1 1
3 7158 1 1 53 SER CB C -5.583 -0.046 16.386 1.00 . A A . 53 SER CB 1 1
3 7159 1 1 53 SER H H -7.700 -1.500 14.485 1.00 . A A . 53 SER H 1 1
3 7160 1 1 53 SER HA H -7.357 0.562 15.347 1.00 . A A . 53 SER HA 1 1
3 7161 1 1 53 SER HB2 H -6.059 -0.740 17.063 1.00 . A A . 53 SER HB2 1 1
3 7162 1 1 53 SER HB3 H -4.599 -0.412 16.132 1.00 . A A . 53 SER HB3 1 1
3 7163 1 1 53 SER HG H -4.509 1.376 17.211 1.00 . A A . 53 SER HG 1 1
3 7164 1 1 53 SER N N -6.756 -1.259 14.588 1.00 . A A . 53 SER N 1 1
3 7165 1 1 53 SER O O -4.847 1.731 14.348 1.00 . A A . 53 SER O 1 1
3 7166 1 1 53 SER OG O -5.448 1.205 17.042 1.00 . A A . 53 SER OG 1 1
3 7167 1 1 54 ALA C C -6.471 1.763 10.622 1.00 . A A . 54 ALA C 1 1
3 7168 1 1 54 ALA CA C -5.438 1.366 11.670 1.00 . A A . 54 ALA CA 1 1
3 7169 1 1 54 ALA CB C -4.381 0.452 11.066 1.00 . A A . 54 ALA CB 1 1
3 7170 1 1 54 ALA H H -6.833 0.089 12.608 1.00 . A A . 54 ALA H 1 1
3 7171 1 1 54 ALA HA H -4.950 2.256 12.042 1.00 . A A . 54 ALA HA 1 1
3 7172 1 1 54 ALA HB1 H -3.893 0.960 10.246 1.00 . A A . 54 ALA HB1 1 1
3 7173 1 1 54 ALA HB2 H -3.653 0.199 11.820 1.00 . A A . 54 ALA HB2 1 1
3 7174 1 1 54 ALA HB3 H -4.852 -0.449 10.703 1.00 . A A . 54 ALA HB3 1 1
3 7175 1 1 54 ALA N N -6.084 0.697 12.786 1.00 . A A . 54 ALA N 1 1
3 7176 1 1 54 ALA O O -7.621 1.332 10.684 1.00 . A A . 54 ALA O 1 1
3 7177 1 1 55 SER C C -6.940 2.103 7.422 1.00 . A A . 55 SER C 1 1
3 7178 1 1 55 SER CA C -6.961 3.047 8.623 1.00 . A A . 55 SER CA 1 1
3 7179 1 1 55 SER CB C -6.569 4.460 8.184 1.00 . A A . 55 SER CB 1 1
3 7180 1 1 55 SER H H -5.118 2.864 9.644 1.00 . A A . 55 SER H 1 1
3 7181 1 1 55 SER HA H -7.957 3.070 9.035 1.00 . A A . 55 SER HA 1 1
3 7182 1 1 55 SER HB2 H -5.589 4.435 7.731 1.00 . A A . 55 SER HB2 1 1
3 7183 1 1 55 SER HB3 H -7.289 4.823 7.465 1.00 . A A . 55 SER HB3 1 1
3 7184 1 1 55 SER HG H -7.374 5.291 9.777 1.00 . A A . 55 SER HG 1 1
3 7185 1 1 55 SER N N -6.059 2.577 9.661 1.00 . A A . 55 SER N 1 1
3 7186 1 1 55 SER O O -5.999 2.114 6.630 1.00 . A A . 55 SER O 1 1
3 7187 1 1 55 SER OG O -6.538 5.353 9.289 1.00 . A A . 55 SER OG 1 1
3 7188 1 1 56 ILE C C -9.147 0.787 5.214 1.00 . A A . 56 ILE C 1 1
3 7189 1 1 56 ILE CA C -8.081 0.328 6.208 1.00 . A A . 56 ILE CA 1 1
3 7190 1 1 56 ILE CB C -8.403 -1.099 6.736 1.00 . A A . 56 ILE CB 1 1
3 7191 1 1 56 ILE CD1 C -6.805 -1.207 8.734 1.00 . A A . 56 ILE CD1 1 1
3 7192 1 1 56 ILE CG1 C -7.161 -1.743 7.367 1.00 . A A . 56 ILE CG1 1 1
3 7193 1 1 56 ILE CG2 C -8.949 -1.999 5.638 1.00 . A A . 56 ILE CG2 1 1
3 7194 1 1 56 ILE H H -8.696 1.325 7.967 1.00 . A A . 56 ILE H 1 1
3 7195 1 1 56 ILE HA H -7.125 0.296 5.703 1.00 . A A . 56 ILE HA 1 1
3 7196 1 1 56 ILE HB H -9.165 -1.006 7.495 1.00 . A A . 56 ILE HB 1 1
3 7197 1 1 56 ILE HD11 H -7.623 -1.388 9.415 1.00 . A A . 56 ILE HD11 1 1
3 7198 1 1 56 ILE HD12 H -5.918 -1.707 9.096 1.00 . A A . 56 ILE HD12 1 1
3 7199 1 1 56 ILE HD13 H -6.618 -0.145 8.667 1.00 . A A . 56 ILE HD13 1 1
3 7200 1 1 56 ILE HG12 H -7.332 -2.804 7.468 1.00 . A A . 56 ILE HG12 1 1
3 7201 1 1 56 ILE HG13 H -6.313 -1.584 6.716 1.00 . A A . 56 ILE HG13 1 1
3 7202 1 1 56 ILE HG21 H -9.854 -1.566 5.234 1.00 . A A . 56 ILE HG21 1 1
3 7203 1 1 56 ILE HG22 H -8.215 -2.098 4.855 1.00 . A A . 56 ILE HG22 1 1
3 7204 1 1 56 ILE HG23 H -9.170 -2.975 6.052 1.00 . A A . 56 ILE HG23 1 1
3 7205 1 1 56 ILE N N -7.976 1.283 7.304 1.00 . A A . 56 ILE N 1 1
3 7206 1 1 56 ILE O O -10.332 0.846 5.544 1.00 . A A . 56 ILE O 1 1
3 7207 1 1 57 LYS C C -9.323 0.991 1.635 1.00 . A A . 57 LYS C 1 1
3 7208 1 1 57 LYS CA C -9.612 1.650 2.979 1.00 . A A . 57 LYS CA 1 1
3 7209 1 1 57 LYS CB C -9.457 3.167 2.831 1.00 . A A . 57 LYS CB 1 1
3 7210 1 1 57 LYS CD C -9.586 5.447 3.888 1.00 . A A . 57 LYS CD 1 1
3 7211 1 1 57 LYS CE C -8.247 5.867 3.297 1.00 . A A . 57 LYS CE 1 1
3 7212 1 1 57 LYS CG C -9.659 3.945 4.122 1.00 . A A . 57 LYS CG 1 1
3 7213 1 1 57 LYS H H -7.751 1.069 3.803 1.00 . A A . 57 LYS H 1 1
3 7214 1 1 57 LYS HA H -10.626 1.423 3.274 1.00 . A A . 57 LYS HA 1 1
3 7215 1 1 57 LYS HB2 H -8.462 3.378 2.465 1.00 . A A . 57 LYS HB2 1 1
3 7216 1 1 57 LYS HB3 H -10.178 3.520 2.107 1.00 . A A . 57 LYS HB3 1 1
3 7217 1 1 57 LYS HD2 H -10.373 5.731 3.203 1.00 . A A . 57 LYS HD2 1 1
3 7218 1 1 57 LYS HD3 H -9.728 5.953 4.831 1.00 . A A . 57 LYS HD3 1 1
3 7219 1 1 57 LYS HE2 H -7.468 5.650 4.013 1.00 . A A . 57 LYS HE2 1 1
3 7220 1 1 57 LYS HE3 H -8.073 5.302 2.394 1.00 . A A . 57 LYS HE3 1 1
3 7221 1 1 57 LYS HG2 H -10.628 3.701 4.530 1.00 . A A . 57 LYS HG2 1 1
3 7222 1 1 57 LYS HG3 H -8.888 3.661 4.826 1.00 . A A . 57 LYS HG3 1 1
3 7223 1 1 57 LYS HZ1 H -7.288 7.590 2.593 1.00 . A A . 57 LYS HZ1 1 1
3 7224 1 1 57 LYS HZ2 H -8.406 7.881 3.834 1.00 . A A . 57 LYS HZ2 1 1
3 7225 1 1 57 LYS HZ3 H -8.954 7.541 2.265 1.00 . A A . 57 LYS HZ3 1 1
3 7226 1 1 57 LYS N N -8.711 1.143 4.009 1.00 . A A . 57 LYS N 1 1
3 7227 1 1 57 LYS NZ N -8.220 7.319 2.976 1.00 . A A . 57 LYS NZ 1 1
3 7228 1 1 57 LYS O O -8.229 0.477 1.405 1.00 . A A . 57 LYS O 1 1
3 7229 1 1 58 ILE C C -9.857 1.690 -1.540 1.00 . A A . 58 ILE C 1 1
3 7230 1 1 58 ILE CA C -10.127 0.511 -0.606 1.00 . A A . 58 ILE CA 1 1
3 7231 1 1 58 ILE CB C -11.369 -0.259 -1.115 1.00 . A A . 58 ILE CB 1 1
3 7232 1 1 58 ILE CD1 C -10.717 -2.445 0.039 1.00 . A A . 58 ILE CD1 1 1
3 7233 1 1 58 ILE CG1 C -11.770 -1.374 -0.144 1.00 . A A . 58 ILE CG1 1 1
3 7234 1 1 58 ILE CG2 C -11.113 -0.834 -2.498 1.00 . A A . 58 ILE CG2 1 1
3 7235 1 1 58 ILE H H -11.188 1.352 1.019 1.00 . A A . 58 ILE H 1 1
3 7236 1 1 58 ILE HA H -9.275 -0.153 -0.615 1.00 . A A . 58 ILE HA 1 1
3 7237 1 1 58 ILE HB H -12.185 0.444 -1.195 1.00 . A A . 58 ILE HB 1 1
3 7238 1 1 58 ILE HD11 H -11.078 -3.191 0.732 1.00 . A A . 58 ILE HD11 1 1
3 7239 1 1 58 ILE HD12 H -10.507 -2.910 -0.914 1.00 . A A . 58 ILE HD12 1 1
3 7240 1 1 58 ILE HD13 H -9.814 -1.998 0.426 1.00 . A A . 58 ILE HD13 1 1
3 7241 1 1 58 ILE HG12 H -11.972 -0.943 0.825 1.00 . A A . 58 ILE HG12 1 1
3 7242 1 1 58 ILE HG13 H -12.667 -1.852 -0.512 1.00 . A A . 58 ILE HG13 1 1
3 7243 1 1 58 ILE HG21 H -11.977 -1.395 -2.819 1.00 . A A . 58 ILE HG21 1 1
3 7244 1 1 58 ILE HG22 H -10.928 -0.028 -3.195 1.00 . A A . 58 ILE HG22 1 1
3 7245 1 1 58 ILE HG23 H -10.251 -1.486 -2.465 1.00 . A A . 58 ILE HG23 1 1
3 7246 1 1 58 ILE N N -10.312 1.001 0.753 1.00 . A A . 58 ILE N 1 1
3 7247 1 1 58 ILE O O -10.528 2.720 -1.453 1.00 . A A . 58 ILE O 1 1
3 7248 1 1 59 ALA C C -9.257 2.482 -4.656 1.00 . A A . 59 ALA C 1 1
3 7249 1 1 59 ALA CA C -8.504 2.610 -3.336 1.00 . A A . 59 ALA CA 1 1
3 7250 1 1 59 ALA CB C -7.000 2.594 -3.583 1.00 . A A . 59 ALA CB 1 1
3 7251 1 1 59 ALA H H -8.407 0.682 -2.478 1.00 . A A . 59 ALA H 1 1
3 7252 1 1 59 ALA HA H -8.759 3.552 -2.872 1.00 . A A . 59 ALA HA 1 1
3 7253 1 1 59 ALA HB1 H -6.480 2.717 -2.643 1.00 . A A . 59 ALA HB1 1 1
3 7254 1 1 59 ALA HB2 H -6.718 1.649 -4.028 1.00 . A A . 59 ALA HB2 1 1
3 7255 1 1 59 ALA HB3 H -6.733 3.401 -4.249 1.00 . A A . 59 ALA HB3 1 1
3 7256 1 1 59 ALA N N -8.879 1.541 -2.422 1.00 . A A . 59 ALA N 1 1
3 7257 1 1 59 ALA O O -9.471 1.373 -5.153 1.00 . A A . 59 ALA O 1 1
3 7258 1 1 60 PRO C C -9.394 3.218 -7.651 1.00 . A A . 60 PRO C 1 1
3 7259 1 1 60 PRO CA C -10.349 3.639 -6.538 1.00 . A A . 60 PRO CA 1 1
3 7260 1 1 60 PRO CB C -10.764 5.107 -6.718 1.00 . A A . 60 PRO CB 1 1
3 7261 1 1 60 PRO CD C -9.594 4.959 -4.642 1.00 . A A . 60 PRO CD 1 1
3 7262 1 1 60 PRO CG C -10.671 5.715 -5.361 1.00 . A A . 60 PRO CG 1 1
3 7263 1 1 60 PRO HA H -11.225 3.006 -6.554 1.00 . A A . 60 PRO HA 1 1
3 7264 1 1 60 PRO HB2 H -10.092 5.590 -7.412 1.00 . A A . 60 PRO HB2 1 1
3 7265 1 1 60 PRO HB3 H -11.774 5.152 -7.101 1.00 . A A . 60 PRO HB3 1 1
3 7266 1 1 60 PRO HD2 H -8.626 5.398 -4.838 1.00 . A A . 60 PRO HD2 1 1
3 7267 1 1 60 PRO HD3 H -9.795 4.933 -3.583 1.00 . A A . 60 PRO HD3 1 1
3 7268 1 1 60 PRO HG2 H -10.405 6.758 -5.442 1.00 . A A . 60 PRO HG2 1 1
3 7269 1 1 60 PRO HG3 H -11.613 5.605 -4.846 1.00 . A A . 60 PRO HG3 1 1
3 7270 1 1 60 PRO N N -9.692 3.614 -5.229 1.00 . A A . 60 PRO N 1 1
3 7271 1 1 60 PRO O O -8.348 3.840 -7.850 1.00 . A A . 60 PRO O 1 1
3 7272 1 1 61 PRO C C -8.940 2.544 -10.691 1.00 . A A . 61 PRO C 1 1
3 7273 1 1 61 PRO CA C -8.897 1.639 -9.466 1.00 . A A . 61 PRO CA 1 1
3 7274 1 1 61 PRO CB C -9.514 0.276 -9.780 1.00 . A A . 61 PRO CB 1 1
3 7275 1 1 61 PRO CD C -10.980 1.367 -8.234 1.00 . A A . 61 PRO CD 1 1
3 7276 1 1 61 PRO CG C -10.947 0.416 -9.402 1.00 . A A . 61 PRO CG 1 1
3 7277 1 1 61 PRO HA H -7.875 1.513 -9.147 1.00 . A A . 61 PRO HA 1 1
3 7278 1 1 61 PRO HB2 H -9.403 0.060 -10.833 1.00 . A A . 61 PRO HB2 1 1
3 7279 1 1 61 PRO HB3 H -9.025 -0.489 -9.196 1.00 . A A . 61 PRO HB3 1 1
3 7280 1 1 61 PRO HD2 H -11.847 2.008 -8.295 1.00 . A A . 61 PRO HD2 1 1
3 7281 1 1 61 PRO HD3 H -10.978 0.819 -7.304 1.00 . A A . 61 PRO HD3 1 1
3 7282 1 1 61 PRO HG2 H -11.509 0.818 -10.231 1.00 . A A . 61 PRO HG2 1 1
3 7283 1 1 61 PRO HG3 H -11.345 -0.545 -9.111 1.00 . A A . 61 PRO HG3 1 1
3 7284 1 1 61 PRO N N -9.739 2.149 -8.387 1.00 . A A . 61 PRO N 1 1
3 7285 1 1 61 PRO O O -9.569 3.605 -10.663 1.00 . A A . 61 PRO O 1 1
3 7286 1 1 62 GLU C C -9.673 3.059 -13.516 1.00 . A A . 62 GLU C 1 1
3 7287 1 1 62 GLU CA C -8.252 2.901 -12.992 1.00 . A A . 62 GLU CA 1 1
3 7288 1 1 62 GLU CB C -7.401 2.193 -14.045 1.00 . A A . 62 GLU CB 1 1
3 7289 1 1 62 GLU CD C -5.310 0.871 -14.519 1.00 . A A . 62 GLU CD 1 1
3 7290 1 1 62 GLU CG C -6.015 1.804 -13.557 1.00 . A A . 62 GLU CG 1 1
3 7291 1 1 62 GLU H H -7.771 1.287 -11.707 1.00 . A A . 62 GLU H 1 1
3 7292 1 1 62 GLU HA H -7.835 3.874 -12.785 1.00 . A A . 62 GLU HA 1 1
3 7293 1 1 62 GLU HB2 H -7.913 1.296 -14.358 1.00 . A A . 62 GLU HB2 1 1
3 7294 1 1 62 GLU HB3 H -7.287 2.848 -14.896 1.00 . A A . 62 GLU HB3 1 1
3 7295 1 1 62 GLU HG2 H -5.422 2.699 -13.447 1.00 . A A . 62 GLU HG2 1 1
3 7296 1 1 62 GLU HG3 H -6.107 1.312 -12.600 1.00 . A A . 62 GLU HG3 1 1
3 7297 1 1 62 GLU N N -8.267 2.131 -11.755 1.00 . A A . 62 GLU N 1 1
3 7298 1 1 62 GLU O O -10.204 4.167 -13.612 1.00 . A A . 62 GLU O 1 1
3 7299 1 1 62 GLU OE1 O -5.808 -0.258 -14.724 1.00 . A A . 62 GLU OE1 1 1
3 7300 1 1 62 GLU OE2 O -4.257 1.255 -15.070 1.00 . A A . 62 GLU OE2 1 1
3 7301 1 1 63 THR C C -12.333 0.638 -13.720 1.00 . A A . 63 THR C 1 1
3 7302 1 1 63 THR CA C -11.652 1.874 -14.299 1.00 . A A . 63 THR CA 1 1
3 7303 1 1 63 THR CB C -11.695 1.806 -15.842 1.00 . A A . 63 THR CB 1 1
3 7304 1 1 63 THR CG2 C -11.263 3.120 -16.474 1.00 . A A . 63 THR CG2 1 1
3 7305 1 1 63 THR H H -9.799 1.086 -13.714 1.00 . A A . 63 THR H 1 1
3 7306 1 1 63 THR HA H -12.169 2.763 -13.970 1.00 . A A . 63 THR HA 1 1
3 7307 1 1 63 THR HB H -12.710 1.595 -16.148 1.00 . A A . 63 THR HB 1 1
3 7308 1 1 63 THR HG1 H -10.818 0.759 -17.271 1.00 . A A . 63 THR HG1 1 1
3 7309 1 1 63 THR HG21 H -11.912 3.914 -16.132 1.00 . A A . 63 THR HG21 1 1
3 7310 1 1 63 THR HG22 H -11.327 3.041 -17.550 1.00 . A A . 63 THR HG22 1 1
3 7311 1 1 63 THR HG23 H -10.245 3.340 -16.189 1.00 . A A . 63 THR HG23 1 1
3 7312 1 1 63 THR N N -10.286 1.927 -13.818 1.00 . A A . 63 THR N 1 1
3 7313 1 1 63 THR O O -11.668 -0.171 -13.064 1.00 . A A . 63 THR O 1 1
3 7314 1 1 63 THR OG1 O -10.846 0.748 -16.303 1.00 . A A . 63 THR OG1 1 1
3 7315 1 1 64 PRO C C -13.769 -1.994 -14.269 1.00 . A A . 64 PRO C 1 1
3 7316 1 1 64 PRO CA C -14.330 -0.781 -13.532 1.00 . A A . 64 PRO CA 1 1
3 7317 1 1 64 PRO CB C -15.789 -0.543 -13.936 1.00 . A A . 64 PRO CB 1 1
3 7318 1 1 64 PRO CD C -14.574 1.421 -14.540 1.00 . A A . 64 PRO CD 1 1
3 7319 1 1 64 PRO CG C -15.916 0.935 -14.077 1.00 . A A . 64 PRO CG 1 1
3 7320 1 1 64 PRO HA H -14.267 -0.944 -12.466 1.00 . A A . 64 PRO HA 1 1
3 7321 1 1 64 PRO HB2 H -15.992 -1.048 -14.869 1.00 . A A . 64 PRO HB2 1 1
3 7322 1 1 64 PRO HB3 H -16.443 -0.922 -13.166 1.00 . A A . 64 PRO HB3 1 1
3 7323 1 1 64 PRO HD2 H -14.513 1.395 -15.618 1.00 . A A . 64 PRO HD2 1 1
3 7324 1 1 64 PRO HD3 H -14.385 2.420 -14.173 1.00 . A A . 64 PRO HD3 1 1
3 7325 1 1 64 PRO HG2 H -16.674 1.168 -14.811 1.00 . A A . 64 PRO HG2 1 1
3 7326 1 1 64 PRO HG3 H -16.168 1.375 -13.124 1.00 . A A . 64 PRO HG3 1 1
3 7327 1 1 64 PRO N N -13.646 0.453 -13.933 1.00 . A A . 64 PRO N 1 1
3 7328 1 1 64 PRO O O -13.886 -3.129 -13.810 1.00 . A A . 64 PRO O 1 1
3 7329 1 1 65 ASP C C -11.135 -3.077 -15.914 1.00 . A A . 65 ASP C 1 1
3 7330 1 1 65 ASP CA C -12.596 -2.791 -16.252 1.00 . A A . 65 ASP CA 1 1
3 7331 1 1 65 ASP CB C -12.704 -2.402 -17.729 1.00 . A A . 65 ASP CB 1 1
3 7332 1 1 65 ASP CG C -14.127 -2.128 -18.171 1.00 . A A . 65 ASP CG 1 1
3 7333 1 1 65 ASP H H -13.023 -0.799 -15.684 1.00 . A A . 65 ASP H 1 1
3 7334 1 1 65 ASP HA H -13.175 -3.684 -16.078 1.00 . A A . 65 ASP HA 1 1
3 7335 1 1 65 ASP HB2 H -12.118 -1.511 -17.903 1.00 . A A . 65 ASP HB2 1 1
3 7336 1 1 65 ASP HB3 H -12.309 -3.207 -18.333 1.00 . A A . 65 ASP HB3 1 1
3 7337 1 1 65 ASP N N -13.133 -1.734 -15.405 1.00 . A A . 65 ASP N 1 1
3 7338 1 1 65 ASP O O -10.415 -3.686 -16.707 1.00 . A A . 65 ASP O 1 1
3 7339 1 1 65 ASP OD1 O -14.866 -3.092 -18.454 1.00 . A A . 65 ASP OD1 1 1
3 7340 1 1 65 ASP OD2 O -14.506 -0.939 -18.267 1.00 . A A . 65 ASP OD2 1 1
3 7341 1 1 66 SER C C -9.210 -4.227 -13.657 1.00 . A A . 66 SER C 1 1
3 7342 1 1 66 SER CA C -9.324 -2.857 -14.324 1.00 . A A . 66 SER CA 1 1
3 7343 1 1 66 SER CB C -8.873 -1.747 -13.370 1.00 . A A . 66 SER CB 1 1
3 7344 1 1 66 SER H H -11.306 -2.138 -14.159 1.00 . A A . 66 SER H 1 1
3 7345 1 1 66 SER HA H -8.696 -2.844 -15.205 1.00 . A A . 66 SER HA 1 1
3 7346 1 1 66 SER HB2 H -9.154 -0.787 -13.782 1.00 . A A . 66 SER HB2 1 1
3 7347 1 1 66 SER HB3 H -9.356 -1.880 -12.413 1.00 . A A . 66 SER HB3 1 1
3 7348 1 1 66 SER HG H -7.045 -1.142 -13.795 1.00 . A A . 66 SER HG 1 1
3 7349 1 1 66 SER N N -10.695 -2.629 -14.749 1.00 . A A . 66 SER N 1 1
3 7350 1 1 66 SER O O -10.126 -4.674 -12.961 1.00 . A A . 66 SER O 1 1
3 7351 1 1 66 SER OG O -7.465 -1.767 -13.180 1.00 . A A . 66 SER OG 1 1
3 7352 1 1 67 LYS C C -7.637 -6.321 -11.923 1.00 . A A . 67 LYS C 1 1
3 7353 1 1 67 LYS CA C -7.845 -6.251 -13.433 1.00 . A A . 67 LYS CA 1 1
3 7354 1 1 67 LYS CB C -6.618 -6.817 -14.171 1.00 . A A . 67 LYS CB 1 1
3 7355 1 1 67 LYS CD C -7.113 -9.233 -13.602 1.00 . A A . 67 LYS CD 1 1
3 7356 1 1 67 LYS CE C -7.574 -9.572 -15.007 1.00 . A A . 67 LYS CE 1 1
3 7357 1 1 67 LYS CG C -6.072 -8.131 -13.618 1.00 . A A . 67 LYS CG 1 1
3 7358 1 1 67 LYS H H -7.359 -4.421 -14.375 1.00 . A A . 67 LYS H 1 1
3 7359 1 1 67 LYS HA H -8.711 -6.840 -13.694 1.00 . A A . 67 LYS HA 1 1
3 7360 1 1 67 LYS HB2 H -6.885 -6.978 -15.203 1.00 . A A . 67 LYS HB2 1 1
3 7361 1 1 67 LYS HB3 H -5.827 -6.082 -14.129 1.00 . A A . 67 LYS HB3 1 1
3 7362 1 1 67 LYS HD2 H -6.683 -10.115 -13.150 1.00 . A A . 67 LYS HD2 1 1
3 7363 1 1 67 LYS HD3 H -7.962 -8.904 -13.017 1.00 . A A . 67 LYS HD3 1 1
3 7364 1 1 67 LYS HE2 H -8.360 -10.305 -14.948 1.00 . A A . 67 LYS HE2 1 1
3 7365 1 1 67 LYS HE3 H -7.954 -8.672 -15.462 1.00 . A A . 67 LYS HE3 1 1
3 7366 1 1 67 LYS HG2 H -5.257 -8.451 -14.244 1.00 . A A . 67 LYS HG2 1 1
3 7367 1 1 67 LYS HG3 H -5.715 -7.968 -12.612 1.00 . A A . 67 LYS HG3 1 1
3 7368 1 1 67 LYS HZ1 H -5.816 -9.340 -16.113 1.00 . A A . 67 LYS HZ1 1 1
3 7369 1 1 67 LYS HZ2 H -6.865 -10.527 -16.722 1.00 . A A . 67 LYS HZ2 1 1
3 7370 1 1 67 LYS HZ3 H -5.947 -10.843 -15.333 1.00 . A A . 67 LYS HZ3 1 1
3 7371 1 1 67 LYS N N -8.077 -4.882 -13.884 1.00 . A A . 67 LYS N 1 1
3 7372 1 1 67 LYS NZ N -6.475 -10.107 -15.852 1.00 . A A . 67 LYS NZ 1 1
3 7373 1 1 67 LYS O O -7.897 -7.350 -11.299 1.00 . A A . 67 LYS O 1 1
3 7374 1 1 68 VAL C C -7.379 -3.948 -9.271 1.00 . A A . 68 VAL C 1 1
3 7375 1 1 68 VAL CA C -6.861 -5.215 -9.929 1.00 . A A . 68 VAL CA 1 1
3 7376 1 1 68 VAL CB C -5.334 -5.334 -9.729 1.00 . A A . 68 VAL CB 1 1
3 7377 1 1 68 VAL CG1 C -4.609 -4.222 -10.471 1.00 . A A . 68 VAL CG1 1 1
3 7378 1 1 68 VAL CG2 C -4.957 -5.316 -8.254 1.00 . A A . 68 VAL CG2 1 1
3 7379 1 1 68 VAL H H -7.099 -4.407 -11.864 1.00 . A A . 68 VAL H 1 1
3 7380 1 1 68 VAL HA H -7.331 -6.066 -9.461 1.00 . A A . 68 VAL HA 1 1
3 7381 1 1 68 VAL HB H -5.017 -6.284 -10.146 1.00 . A A . 68 VAL HB 1 1
3 7382 1 1 68 VAL HG11 H -4.981 -3.265 -10.138 1.00 . A A . 68 VAL HG11 1 1
3 7383 1 1 68 VAL HG12 H -3.550 -4.289 -10.261 1.00 . A A . 68 VAL HG12 1 1
3 7384 1 1 68 VAL HG13 H -4.774 -4.327 -11.532 1.00 . A A . 68 VAL HG13 1 1
3 7385 1 1 68 VAL HG21 H -5.262 -4.380 -7.816 1.00 . A A . 68 VAL HG21 1 1
3 7386 1 1 68 VAL HG22 H -5.455 -6.129 -7.747 1.00 . A A . 68 VAL HG22 1 1
3 7387 1 1 68 VAL HG23 H -3.883 -5.432 -8.150 1.00 . A A . 68 VAL HG23 1 1
3 7388 1 1 68 VAL N N -7.194 -5.230 -11.339 1.00 . A A . 68 VAL N 1 1
3 7389 1 1 68 VAL O O -7.523 -2.911 -9.920 1.00 . A A . 68 VAL O 1 1
3 7390 1 1 69 ARG C C -7.114 -2.759 -6.053 1.00 . A A . 69 ARG C 1 1
3 7391 1 1 69 ARG CA C -8.070 -2.894 -7.223 1.00 . A A . 69 ARG CA 1 1
3 7392 1 1 69 ARG CB C -9.516 -3.011 -6.735 1.00 . A A . 69 ARG CB 1 1
3 7393 1 1 69 ARG CD C -11.474 -1.859 -5.644 1.00 . A A . 69 ARG CD 1 1
3 7394 1 1 69 ARG CG C -10.089 -1.693 -6.245 1.00 . A A . 69 ARG CG 1 1
3 7395 1 1 69 ARG CZ C -13.762 -2.308 -6.442 1.00 . A A . 69 ARG CZ 1 1
3 7396 1 1 69 ARG H H -7.614 -4.921 -7.544 1.00 . A A . 69 ARG H 1 1
3 7397 1 1 69 ARG HA H -7.976 -2.024 -7.857 1.00 . A A . 69 ARG HA 1 1
3 7398 1 1 69 ARG HB2 H -10.132 -3.368 -7.549 1.00 . A A . 69 ARG HB2 1 1
3 7399 1 1 69 ARG HB3 H -9.557 -3.721 -5.924 1.00 . A A . 69 ARG HB3 1 1
3 7400 1 1 69 ARG HD2 H -11.397 -2.507 -4.784 1.00 . A A . 69 ARG HD2 1 1
3 7401 1 1 69 ARG HD3 H -11.829 -0.889 -5.326 1.00 . A A . 69 ARG HD3 1 1
3 7402 1 1 69 ARG HE H -12.083 -2.956 -7.331 1.00 . A A . 69 ARG HE 1 1
3 7403 1 1 69 ARG HG2 H -9.431 -1.286 -5.492 1.00 . A A . 69 ARG HG2 1 1
3 7404 1 1 69 ARG HG3 H -10.149 -1.007 -7.078 1.00 . A A . 69 ARG HG3 1 1
3 7405 1 1 69 ARG HH11 H -13.657 -1.103 -4.817 1.00 . A A . 69 ARG HH11 1 1
3 7406 1 1 69 ARG HH12 H -15.262 -1.472 -5.364 1.00 . A A . 69 ARG HH12 1 1
3 7407 1 1 69 ARG HH21 H -14.226 -3.469 -8.039 1.00 . A A . 69 ARG HH21 1 1
3 7408 1 1 69 ARG HH22 H -15.588 -2.810 -7.179 1.00 . A A . 69 ARG HH22 1 1
3 7409 1 1 69 ARG N N -7.684 -4.046 -7.992 1.00 . A A . 69 ARG N 1 1
3 7410 1 1 69 ARG NE N -12.440 -2.432 -6.579 1.00 . A A . 69 ARG NE 1 1
3 7411 1 1 69 ARG NH1 N -14.265 -1.569 -5.460 1.00 . A A . 69 ARG NH1 1 1
3 7412 1 1 69 ARG NH2 N -14.585 -2.913 -7.289 1.00 . A A . 69 ARG NH2 1 1
3 7413 1 1 69 ARG O O -6.940 -3.689 -5.264 1.00 . A A . 69 ARG O 1 1
3 7414 1 1 70 MET C C -6.202 -0.966 -3.650 1.00 . A A . 70 MET C 1 1
3 7415 1 1 70 MET CA C -5.491 -1.366 -4.938 1.00 . A A . 70 MET CA 1 1
3 7416 1 1 70 MET CB C -4.532 -0.268 -5.410 1.00 . A A . 70 MET CB 1 1
3 7417 1 1 70 MET CE C -3.486 2.673 -5.640 1.00 . A A . 70 MET CE 1 1
3 7418 1 1 70 MET CG C -3.565 0.213 -4.351 1.00 . A A . 70 MET CG 1 1
3 7419 1 1 70 MET H H -6.630 -0.928 -6.644 1.00 . A A . 70 MET H 1 1
3 7420 1 1 70 MET HA H -4.933 -2.274 -4.765 1.00 . A A . 70 MET HA 1 1
3 7421 1 1 70 MET HB2 H -3.957 -0.646 -6.242 1.00 . A A . 70 MET HB2 1 1
3 7422 1 1 70 MET HB3 H -5.113 0.580 -5.745 1.00 . A A . 70 MET HB3 1 1
3 7423 1 1 70 MET HE1 H -2.904 3.485 -6.054 1.00 . A A . 70 MET HE1 1 1
3 7424 1 1 70 MET HE2 H -4.106 2.245 -6.414 1.00 . A A . 70 MET HE2 1 1
3 7425 1 1 70 MET HE3 H -4.111 3.049 -4.843 1.00 . A A . 70 MET HE3 1 1
3 7426 1 1 70 MET HG2 H -4.131 0.669 -3.554 1.00 . A A . 70 MET HG2 1 1
3 7427 1 1 70 MET HG3 H -3.021 -0.638 -3.965 1.00 . A A . 70 MET HG3 1 1
3 7428 1 1 70 MET N N -6.457 -1.622 -5.980 1.00 . A A . 70 MET N 1 1
3 7429 1 1 70 MET O O -7.284 -0.387 -3.689 1.00 . A A . 70 MET O 1 1
3 7430 1 1 70 MET SD S -2.383 1.417 -4.990 1.00 . A A . 70 MET SD 1 1
3 7431 1 1 71 VAL C C -5.206 0.024 -0.505 1.00 . A A . 71 VAL C 1 1
3 7432 1 1 71 VAL CA C -6.170 -0.908 -1.226 1.00 . A A . 71 VAL CA 1 1
3 7433 1 1 71 VAL CB C -6.511 -2.112 -0.319 1.00 . A A . 71 VAL CB 1 1
3 7434 1 1 71 VAL CG1 C -7.484 -3.044 -1.018 1.00 . A A . 71 VAL CG1 1 1
3 7435 1 1 71 VAL CG2 C -5.260 -2.862 0.099 1.00 . A A . 71 VAL CG2 1 1
3 7436 1 1 71 VAL H H -4.813 -1.871 -2.537 1.00 . A A . 71 VAL H 1 1
3 7437 1 1 71 VAL HA H -7.085 -0.366 -1.421 1.00 . A A . 71 VAL HA 1 1
3 7438 1 1 71 VAL HB H -6.991 -1.736 0.572 1.00 . A A . 71 VAL HB 1 1
3 7439 1 1 71 VAL HG11 H -7.042 -3.403 -1.935 1.00 . A A . 71 VAL HG11 1 1
3 7440 1 1 71 VAL HG12 H -7.708 -3.880 -0.373 1.00 . A A . 71 VAL HG12 1 1
3 7441 1 1 71 VAL HG13 H -8.395 -2.508 -1.243 1.00 . A A . 71 VAL HG13 1 1
3 7442 1 1 71 VAL HG21 H -5.533 -3.692 0.733 1.00 . A A . 71 VAL HG21 1 1
3 7443 1 1 71 VAL HG22 H -4.753 -3.233 -0.781 1.00 . A A . 71 VAL HG22 1 1
3 7444 1 1 71 VAL HG23 H -4.605 -2.196 0.640 1.00 . A A . 71 VAL HG23 1 1
3 7445 1 1 71 VAL N N -5.622 -1.315 -2.512 1.00 . A A . 71 VAL N 1 1
3 7446 1 1 71 VAL O O -3.986 -0.099 -0.646 1.00 . A A . 71 VAL O 1 1
3 7447 1 1 72 VAL C C -5.029 1.655 2.453 1.00 . A A . 72 VAL C 1 1
3 7448 1 1 72 VAL CA C -4.961 1.944 0.964 1.00 . A A . 72 VAL CA 1 1
3 7449 1 1 72 VAL CB C -5.456 3.386 0.718 1.00 . A A . 72 VAL CB 1 1
3 7450 1 1 72 VAL CG1 C -4.610 4.394 1.484 1.00 . A A . 72 VAL CG1 1 1
3 7451 1 1 72 VAL CG2 C -5.456 3.704 -0.763 1.00 . A A . 72 VAL CG2 1 1
3 7452 1 1 72 VAL H H -6.738 1.009 0.309 1.00 . A A . 72 VAL H 1 1
3 7453 1 1 72 VAL HA H -3.938 1.868 0.629 1.00 . A A . 72 VAL HA 1 1
3 7454 1 1 72 VAL HB H -6.472 3.460 1.078 1.00 . A A . 72 VAL HB 1 1
3 7455 1 1 72 VAL HG11 H -4.962 5.394 1.276 1.00 . A A . 72 VAL HG11 1 1
3 7456 1 1 72 VAL HG12 H -4.690 4.197 2.543 1.00 . A A . 72 VAL HG12 1 1
3 7457 1 1 72 VAL HG13 H -3.577 4.304 1.179 1.00 . A A . 72 VAL HG13 1 1
3 7458 1 1 72 VAL HG21 H -6.109 3.014 -1.278 1.00 . A A . 72 VAL HG21 1 1
3 7459 1 1 72 VAL HG22 H -5.806 4.714 -0.915 1.00 . A A . 72 VAL HG22 1 1
3 7460 1 1 72 VAL HG23 H -4.452 3.607 -1.150 1.00 . A A . 72 VAL HG23 1 1
3 7461 1 1 72 VAL N N -5.757 0.975 0.229 1.00 . A A . 72 VAL N 1 1
3 7462 1 1 72 VAL O O -6.081 1.814 3.072 1.00 . A A . 72 VAL O 1 1
3 7463 1 1 73 ILE C C -2.843 1.868 5.132 1.00 . A A . 73 ILE C 1 1
3 7464 1 1 73 ILE CA C -3.882 0.979 4.456 1.00 . A A . 73 ILE CA 1 1
3 7465 1 1 73 ILE CB C -3.665 -0.521 4.807 1.00 . A A . 73 ILE CB 1 1
3 7466 1 1 73 ILE CD1 C -1.149 -0.963 4.756 1.00 . A A . 73 ILE CD1 1 1
3 7467 1 1 73 ILE CG1 C -2.477 -1.136 4.056 1.00 . A A . 73 ILE CG1 1 1
3 7468 1 1 73 ILE CG2 C -4.929 -1.314 4.507 1.00 . A A . 73 ILE CG2 1 1
3 7469 1 1 73 ILE H H -3.120 1.060 2.486 1.00 . A A . 73 ILE H 1 1
3 7470 1 1 73 ILE HA H -4.851 1.262 4.843 1.00 . A A . 73 ILE HA 1 1
3 7471 1 1 73 ILE HB H -3.480 -0.589 5.869 1.00 . A A . 73 ILE HB 1 1
3 7472 1 1 73 ILE HD11 H -0.359 -1.361 4.135 1.00 . A A . 73 ILE HD11 1 1
3 7473 1 1 73 ILE HD12 H -0.972 0.089 4.933 1.00 . A A . 73 ILE HD12 1 1
3 7474 1 1 73 ILE HD13 H -1.166 -1.488 5.699 1.00 . A A . 73 ILE HD13 1 1
3 7475 1 1 73 ILE HG12 H -2.648 -2.195 3.936 1.00 . A A . 73 ILE HG12 1 1
3 7476 1 1 73 ILE HG13 H -2.401 -0.678 3.080 1.00 . A A . 73 ILE HG13 1 1
3 7477 1 1 73 ILE HG21 H -5.743 -0.932 5.104 1.00 . A A . 73 ILE HG21 1 1
3 7478 1 1 73 ILE HG22 H -5.173 -1.218 3.458 1.00 . A A . 73 ILE HG22 1 1
3 7479 1 1 73 ILE HG23 H -4.766 -2.355 4.744 1.00 . A A . 73 ILE HG23 1 1
3 7480 1 1 73 ILE N N -3.923 1.217 3.027 1.00 . A A . 73 ILE N 1 1
3 7481 1 1 73 ILE O O -1.678 1.925 4.733 1.00 . A A . 73 ILE O 1 1
3 7482 1 1 74 THR C C -2.255 2.825 8.293 1.00 . A A . 74 THR C 1 1
3 7483 1 1 74 THR CA C -2.434 3.456 6.922 1.00 . A A . 74 THR CA 1 1
3 7484 1 1 74 THR CB C -3.025 4.873 7.073 1.00 . A A . 74 THR CB 1 1
3 7485 1 1 74 THR CG2 C -2.086 5.780 7.856 1.00 . A A . 74 THR CG2 1 1
3 7486 1 1 74 THR H H -4.255 2.569 6.339 1.00 . A A . 74 THR H 1 1
3 7487 1 1 74 THR HA H -1.474 3.526 6.430 1.00 . A A . 74 THR HA 1 1
3 7488 1 1 74 THR HB H -3.961 4.799 7.609 1.00 . A A . 74 THR HB 1 1
3 7489 1 1 74 THR HG1 H -2.424 5.641 5.351 1.00 . A A . 74 THR HG1 1 1
3 7490 1 1 74 THR HG21 H -2.528 6.761 7.952 1.00 . A A . 74 THR HG21 1 1
3 7491 1 1 74 THR HG22 H -1.145 5.861 7.334 1.00 . A A . 74 THR HG22 1 1
3 7492 1 1 74 THR HG23 H -1.916 5.366 8.841 1.00 . A A . 74 THR HG23 1 1
3 7493 1 1 74 THR N N -3.299 2.605 6.125 1.00 . A A . 74 THR N 1 1
3 7494 1 1 74 THR O O -3.172 2.839 9.119 1.00 . A A . 74 THR O 1 1
3 7495 1 1 74 THR OG1 O -3.272 5.440 5.777 1.00 . A A . 74 THR OG1 1 1
3 7496 1 1 75 GLY C C 0.413 1.800 10.429 1.00 . A A . 75 GLY C 1 1
3 7497 1 1 75 GLY CA C -0.883 1.494 9.732 1.00 . A A . 75 GLY CA 1 1
3 7498 1 1 75 GLY H H -0.345 2.379 7.888 1.00 . A A . 75 GLY H 1 1
3 7499 1 1 75 GLY HA2 H -1.697 1.693 10.415 1.00 . A A . 75 GLY HA2 1 1
3 7500 1 1 75 GLY HA3 H -0.887 0.446 9.479 1.00 . A A . 75 GLY HA3 1 1
3 7501 1 1 75 GLY N N -1.083 2.262 8.530 1.00 . A A . 75 GLY N 1 1
3 7502 1 1 75 GLY O O 1.461 1.899 9.791 1.00 . A A . 75 GLY O 1 1
3 7503 1 1 76 PRO C C 2.210 0.617 12.623 1.00 . A A . 76 PRO C 1 1
3 7504 1 1 76 PRO CA C 1.563 2.005 12.569 1.00 . A A . 76 PRO CA 1 1
3 7505 1 1 76 PRO CB C 1.057 2.454 13.941 1.00 . A A . 76 PRO CB 1 1
3 7506 1 1 76 PRO CD C -0.867 2.150 12.542 1.00 . A A . 76 PRO CD 1 1
3 7507 1 1 76 PRO CG C -0.387 2.080 13.965 1.00 . A A . 76 PRO CG 1 1
3 7508 1 1 76 PRO HA H 2.280 2.719 12.189 1.00 . A A . 76 PRO HA 1 1
3 7509 1 1 76 PRO HB2 H 1.612 1.944 14.715 1.00 . A A . 76 PRO HB2 1 1
3 7510 1 1 76 PRO HB3 H 1.187 3.521 14.041 1.00 . A A . 76 PRO HB3 1 1
3 7511 1 1 76 PRO HD2 H -1.573 1.356 12.341 1.00 . A A . 76 PRO HD2 1 1
3 7512 1 1 76 PRO HD3 H -1.315 3.113 12.342 1.00 . A A . 76 PRO HD3 1 1
3 7513 1 1 76 PRO HG2 H -0.499 1.075 14.347 1.00 . A A . 76 PRO HG2 1 1
3 7514 1 1 76 PRO HG3 H -0.937 2.776 14.580 1.00 . A A . 76 PRO HG3 1 1
3 7515 1 1 76 PRO N N 0.363 1.969 11.750 1.00 . A A . 76 PRO N 1 1
3 7516 1 1 76 PRO O O 1.522 -0.396 12.492 1.00 . A A . 76 PRO O 1 1
3 7517 1 1 77 PRO C C 3.718 -1.904 13.335 1.00 . A A . 77 PRO C 1 1
3 7518 1 1 77 PRO CA C 4.358 -0.651 12.725 1.00 . A A . 77 PRO CA 1 1
3 7519 1 1 77 PRO CB C 5.600 -0.242 13.507 1.00 . A A . 77 PRO CB 1 1
3 7520 1 1 77 PRO CD C 4.380 1.761 13.019 1.00 . A A . 77 PRO CD 1 1
3 7521 1 1 77 PRO CG C 5.773 1.197 13.164 1.00 . A A . 77 PRO CG 1 1
3 7522 1 1 77 PRO HA H 4.642 -0.869 11.706 1.00 . A A . 77 PRO HA 1 1
3 7523 1 1 77 PRO HB2 H 5.432 -0.385 14.566 1.00 . A A . 77 PRO HB2 1 1
3 7524 1 1 77 PRO HB3 H 6.447 -0.829 13.185 1.00 . A A . 77 PRO HB3 1 1
3 7525 1 1 77 PRO HD2 H 4.082 2.271 13.921 1.00 . A A . 77 PRO HD2 1 1
3 7526 1 1 77 PRO HD3 H 4.322 2.428 12.169 1.00 . A A . 77 PRO HD3 1 1
3 7527 1 1 77 PRO HG2 H 6.303 1.703 13.958 1.00 . A A . 77 PRO HG2 1 1
3 7528 1 1 77 PRO HG3 H 6.312 1.287 12.233 1.00 . A A . 77 PRO HG3 1 1
3 7529 1 1 77 PRO N N 3.539 0.574 12.791 1.00 . A A . 77 PRO N 1 1
3 7530 1 1 77 PRO O O 3.695 -2.959 12.696 1.00 . A A . 77 PRO O 1 1
3 7531 1 1 78 GLU C C 1.281 -3.335 14.546 1.00 . A A . 78 GLU C 1 1
3 7532 1 1 78 GLU CA C 2.603 -2.960 15.217 1.00 . A A . 78 GLU CA 1 1
3 7533 1 1 78 GLU CB C 2.395 -2.658 16.710 1.00 . A A . 78 GLU CB 1 1
3 7534 1 1 78 GLU CD C 0.582 -4.310 17.394 1.00 . A A . 78 GLU CD 1 1
3 7535 1 1 78 GLU CG C 2.019 -3.861 17.570 1.00 . A A . 78 GLU CG 1 1
3 7536 1 1 78 GLU H H 3.197 -0.933 15.006 1.00 . A A . 78 GLU H 1 1
3 7537 1 1 78 GLU HA H 3.293 -3.786 15.117 1.00 . A A . 78 GLU HA 1 1
3 7538 1 1 78 GLU HB2 H 3.309 -2.242 17.103 1.00 . A A . 78 GLU HB2 1 1
3 7539 1 1 78 GLU HB3 H 1.612 -1.920 16.804 1.00 . A A . 78 GLU HB3 1 1
3 7540 1 1 78 GLU HG2 H 2.667 -4.686 17.313 1.00 . A A . 78 GLU HG2 1 1
3 7541 1 1 78 GLU HG3 H 2.172 -3.603 18.608 1.00 . A A . 78 GLU HG3 1 1
3 7542 1 1 78 GLU N N 3.195 -1.802 14.550 1.00 . A A . 78 GLU N 1 1
3 7543 1 1 78 GLU O O 1.065 -4.493 14.174 1.00 . A A . 78 GLU O 1 1
3 7544 1 1 78 GLU OE1 O -0.336 -3.510 17.684 1.00 . A A . 78 GLU OE1 1 1
3 7545 1 1 78 GLU OE2 O 0.363 -5.470 16.982 1.00 . A A . 78 GLU OE2 1 1
3 7546 1 1 79 ALA C C -0.833 -3.020 12.344 1.00 . A A . 79 ALA C 1 1
3 7547 1 1 79 ALA CA C -0.907 -2.544 13.793 1.00 . A A . 79 ALA CA 1 1
3 7548 1 1 79 ALA CB C -1.710 -1.256 13.886 1.00 . A A . 79 ALA CB 1 1
3 7549 1 1 79 ALA H H 0.689 -1.431 14.632 1.00 . A A . 79 ALA H 1 1
3 7550 1 1 79 ALA HA H -1.413 -3.296 14.382 1.00 . A A . 79 ALA HA 1 1
3 7551 1 1 79 ALA HB1 H -1.220 -0.485 13.310 1.00 . A A . 79 ALA HB1 1 1
3 7552 1 1 79 ALA HB2 H -2.702 -1.422 13.495 1.00 . A A . 79 ALA HB2 1 1
3 7553 1 1 79 ALA HB3 H -1.779 -0.945 14.919 1.00 . A A . 79 ALA HB3 1 1
3 7554 1 1 79 ALA N N 0.422 -2.340 14.366 1.00 . A A . 79 ALA N 1 1
3 7555 1 1 79 ALA O O -1.737 -3.703 11.858 1.00 . A A . 79 ALA O 1 1
3 7556 1 1 80 GLN C C 0.358 -4.539 10.072 1.00 . A A . 80 GLN C 1 1
3 7557 1 1 80 GLN CA C 0.471 -3.024 10.273 1.00 . A A . 80 GLN CA 1 1
3 7558 1 1 80 GLN CB C 1.854 -2.529 9.830 1.00 . A A . 80 GLN CB 1 1
3 7559 1 1 80 GLN CD C 1.159 -2.190 7.420 1.00 . A A . 80 GLN CD 1 1
3 7560 1 1 80 GLN CG C 2.180 -2.793 8.368 1.00 . A A . 80 GLN CG 1 1
3 7561 1 1 80 GLN H H 0.925 -2.101 12.122 1.00 . A A . 80 GLN H 1 1
3 7562 1 1 80 GLN HA H -0.284 -2.536 9.677 1.00 . A A . 80 GLN HA 1 1
3 7563 1 1 80 GLN HB2 H 1.909 -1.464 9.997 1.00 . A A . 80 GLN HB2 1 1
3 7564 1 1 80 GLN HB3 H 2.604 -3.015 10.437 1.00 . A A . 80 GLN HB3 1 1
3 7565 1 1 80 GLN HE21 H 2.149 -0.462 7.388 1.00 . A A . 80 GLN HE21 1 1
3 7566 1 1 80 GLN HE22 H 0.707 -0.528 6.431 1.00 . A A . 80 GLN HE22 1 1
3 7567 1 1 80 GLN HG2 H 3.149 -2.370 8.148 1.00 . A A . 80 GLN HG2 1 1
3 7568 1 1 80 GLN HG3 H 2.210 -3.862 8.209 1.00 . A A . 80 GLN HG3 1 1
3 7569 1 1 80 GLN N N 0.249 -2.656 11.668 1.00 . A A . 80 GLN N 1 1
3 7570 1 1 80 GLN NE2 N 1.360 -0.935 7.041 1.00 . A A . 80 GLN NE2 1 1
3 7571 1 1 80 GLN O O -0.259 -5.003 9.112 1.00 . A A . 80 GLN O 1 1
3 7572 1 1 80 GLN OE1 O 0.190 -2.844 7.042 1.00 . A A . 80 GLN OE1 1 1
3 7573 1 1 81 PHE C C -0.468 -7.318 11.156 1.00 . A A . 81 PHE C 1 1
3 7574 1 1 81 PHE CA C 0.926 -6.756 10.877 1.00 . A A . 81 PHE CA 1 1
3 7575 1 1 81 PHE CB C 1.948 -7.377 11.835 1.00 . A A . 81 PHE CB 1 1
3 7576 1 1 81 PHE CD1 C 2.883 -9.379 10.641 1.00 . A A . 81 PHE CD1 1 1
3 7577 1 1 81 PHE CD2 C 1.481 -9.748 12.536 1.00 . A A . 81 PHE CD2 1 1
3 7578 1 1 81 PHE CE1 C 3.033 -10.745 10.481 1.00 . A A . 81 PHE CE1 1 1
3 7579 1 1 81 PHE CE2 C 1.627 -11.114 12.381 1.00 . A A . 81 PHE CE2 1 1
3 7580 1 1 81 PHE CG C 2.107 -8.865 11.668 1.00 . A A . 81 PHE CG 1 1
3 7581 1 1 81 PHE CZ C 2.403 -11.612 11.351 1.00 . A A . 81 PHE CZ 1 1
3 7582 1 1 81 PHE H H 1.361 -4.884 11.766 1.00 . A A . 81 PHE H 1 1
3 7583 1 1 81 PHE HA H 1.201 -7.007 9.863 1.00 . A A . 81 PHE HA 1 1
3 7584 1 1 81 PHE HB2 H 2.910 -6.918 11.668 1.00 . A A . 81 PHE HB2 1 1
3 7585 1 1 81 PHE HB3 H 1.637 -7.188 12.852 1.00 . A A . 81 PHE HB3 1 1
3 7586 1 1 81 PHE HD1 H 3.375 -8.700 9.960 1.00 . A A . 81 PHE HD1 1 1
3 7587 1 1 81 PHE HD2 H 0.874 -9.361 13.340 1.00 . A A . 81 PHE HD2 1 1
3 7588 1 1 81 PHE HE1 H 3.638 -11.134 9.675 1.00 . A A . 81 PHE HE1 1 1
3 7589 1 1 81 PHE HE2 H 1.133 -11.790 13.064 1.00 . A A . 81 PHE HE2 1 1
3 7590 1 1 81 PHE HZ H 2.518 -12.678 11.228 1.00 . A A . 81 PHE HZ 1 1
3 7591 1 1 81 PHE N N 0.932 -5.304 10.992 1.00 . A A . 81 PHE N 1 1
3 7592 1 1 81 PHE O O -0.885 -8.297 10.538 1.00 . A A . 81 PHE O 1 1
3 7593 1 1 82 LYS C C -3.490 -7.021 11.291 1.00 . A A . 82 LYS C 1 1
3 7594 1 1 82 LYS CA C -2.517 -7.132 12.462 1.00 . A A . 82 LYS CA 1 1
3 7595 1 1 82 LYS CB C -3.036 -6.306 13.645 1.00 . A A . 82 LYS CB 1 1
3 7596 1 1 82 LYS CD C -4.251 -8.151 14.842 1.00 . A A . 82 LYS CD 1 1
3 7597 1 1 82 LYS CE C -3.450 -8.072 16.132 1.00 . A A . 82 LYS CE 1 1
3 7598 1 1 82 LYS CG C -4.375 -6.786 14.184 1.00 . A A . 82 LYS CG 1 1
3 7599 1 1 82 LYS H H -0.815 -5.875 12.494 1.00 . A A . 82 LYS H 1 1
3 7600 1 1 82 LYS HA H -2.443 -8.167 12.759 1.00 . A A . 82 LYS HA 1 1
3 7601 1 1 82 LYS HB2 H -2.312 -6.351 14.446 1.00 . A A . 82 LYS HB2 1 1
3 7602 1 1 82 LYS HB3 H -3.146 -5.279 13.330 1.00 . A A . 82 LYS HB3 1 1
3 7603 1 1 82 LYS HD2 H -5.238 -8.526 15.066 1.00 . A A . 82 LYS HD2 1 1
3 7604 1 1 82 LYS HD3 H -3.753 -8.825 14.161 1.00 . A A . 82 LYS HD3 1 1
3 7605 1 1 82 LYS HE2 H -2.526 -7.550 15.934 1.00 . A A . 82 LYS HE2 1 1
3 7606 1 1 82 LYS HE3 H -4.024 -7.520 16.863 1.00 . A A . 82 LYS HE3 1 1
3 7607 1 1 82 LYS HG2 H -4.736 -6.077 14.912 1.00 . A A . 82 LYS HG2 1 1
3 7608 1 1 82 LYS HG3 H -5.075 -6.853 13.364 1.00 . A A . 82 LYS HG3 1 1
3 7609 1 1 82 LYS HZ1 H -2.438 -9.900 16.069 1.00 . A A . 82 LYS HZ1 1 1
3 7610 1 1 82 LYS HZ2 H -4.000 -9.999 16.728 1.00 . A A . 82 LYS HZ2 1 1
3 7611 1 1 82 LYS HZ3 H -2.736 -9.327 17.639 1.00 . A A . 82 LYS HZ3 1 1
3 7612 1 1 82 LYS N N -1.186 -6.678 12.072 1.00 . A A . 82 LYS N 1 1
3 7613 1 1 82 LYS NZ N -3.135 -9.417 16.680 1.00 . A A . 82 LYS NZ 1 1
3 7614 1 1 82 LYS O O -4.223 -7.962 10.985 1.00 . A A . 82 LYS O 1 1
3 7615 1 1 83 ALA C C -4.050 -6.421 8.304 1.00 . A A . 83 ALA C 1 1
3 7616 1 1 83 ALA CA C -4.385 -5.592 9.540 1.00 . A A . 83 ALA CA 1 1
3 7617 1 1 83 ALA CB C -4.355 -4.112 9.199 1.00 . A A . 83 ALA CB 1 1
3 7618 1 1 83 ALA H H -2.829 -5.177 10.914 1.00 . A A . 83 ALA H 1 1
3 7619 1 1 83 ALA HA H -5.385 -5.839 9.866 1.00 . A A . 83 ALA HA 1 1
3 7620 1 1 83 ALA HB1 H -3.373 -3.846 8.840 1.00 . A A . 83 ALA HB1 1 1
3 7621 1 1 83 ALA HB2 H -5.086 -3.903 8.435 1.00 . A A . 83 ALA HB2 1 1
3 7622 1 1 83 ALA HB3 H -4.583 -3.536 10.083 1.00 . A A . 83 ALA HB3 1 1
3 7623 1 1 83 ALA N N -3.474 -5.867 10.640 1.00 . A A . 83 ALA N 1 1
3 7624 1 1 83 ALA O O -4.905 -7.122 7.761 1.00 . A A . 83 ALA O 1 1
3 7625 1 1 84 GLN C C -2.339 -8.501 6.758 1.00 . A A . 84 GLN C 1 1
3 7626 1 1 84 GLN CA C -2.386 -6.979 6.625 1.00 . A A . 84 GLN CA 1 1
3 7627 1 1 84 GLN CB C -1.040 -6.424 6.162 1.00 . A A . 84 GLN CB 1 1
3 7628 1 1 84 GLN CD C 0.475 -5.970 4.181 1.00 . A A . 84 GLN CD 1 1
3 7629 1 1 84 GLN CG C -0.802 -6.617 4.673 1.00 . A A . 84 GLN CG 1 1
3 7630 1 1 84 GLN H H -2.134 -5.858 8.406 1.00 . A A . 84 GLN H 1 1
3 7631 1 1 84 GLN HA H -3.131 -6.730 5.883 1.00 . A A . 84 GLN HA 1 1
3 7632 1 1 84 GLN HB2 H -1.002 -5.366 6.380 1.00 . A A . 84 GLN HB2 1 1
3 7633 1 1 84 GLN HB3 H -0.247 -6.924 6.702 1.00 . A A . 84 GLN HB3 1 1
3 7634 1 1 84 GLN HE21 H 0.328 -4.525 5.542 1.00 . A A . 84 GLN HE21 1 1
3 7635 1 1 84 GLN HE22 H 1.710 -4.443 4.503 1.00 . A A . 84 GLN HE22 1 1
3 7636 1 1 84 GLN HG2 H -0.753 -7.675 4.466 1.00 . A A . 84 GLN HG2 1 1
3 7637 1 1 84 GLN HG3 H -1.635 -6.186 4.134 1.00 . A A . 84 GLN HG3 1 1
3 7638 1 1 84 GLN N N -2.797 -6.349 7.873 1.00 . A A . 84 GLN N 1 1
3 7639 1 1 84 GLN NE2 N 0.875 -4.868 4.803 1.00 . A A . 84 GLN NE2 1 1
3 7640 1 1 84 GLN O O -2.568 -9.225 5.787 1.00 . A A . 84 GLN O 1 1
3 7641 1 1 84 GLN OE1 O 1.088 -6.451 3.233 1.00 . A A . 84 GLN OE1 1 1
3 7642 1 1 85 GLY C C -3.349 -11.085 7.840 1.00 . A A . 85 GLY C 1 1
3 7643 1 1 85 GLY CA C -2.031 -10.419 8.199 1.00 . A A . 85 GLY CA 1 1
3 7644 1 1 85 GLY H H -1.842 -8.366 8.692 1.00 . A A . 85 GLY H 1 1
3 7645 1 1 85 GLY HA2 H -1.244 -10.863 7.608 1.00 . A A . 85 GLY HA2 1 1
3 7646 1 1 85 GLY HA3 H -1.826 -10.596 9.244 1.00 . A A . 85 GLY HA3 1 1
3 7647 1 1 85 GLY N N -2.048 -8.986 7.958 1.00 . A A . 85 GLY N 1 1
3 7648 1 1 85 GLY O O -3.373 -12.215 7.354 1.00 . A A . 85 GLY O 1 1
3 7649 1 1 86 ARG C C -6.056 -10.830 6.238 1.00 . A A . 86 ARG C 1 1
3 7650 1 1 86 ARG CA C -5.773 -10.894 7.737 1.00 . A A . 86 ARG CA 1 1
3 7651 1 1 86 ARG CB C -6.853 -10.128 8.504 1.00 . A A . 86 ARG CB 1 1
3 7652 1 1 86 ARG CD C -7.742 -12.090 9.787 1.00 . A A . 86 ARG CD 1 1
3 7653 1 1 86 ARG CG C -7.148 -10.697 9.884 1.00 . A A . 86 ARG CG 1 1
3 7654 1 1 86 ARG CZ C -8.576 -13.874 11.281 1.00 . A A . 86 ARG CZ 1 1
3 7655 1 1 86 ARG H H -4.371 -9.478 8.455 1.00 . A A . 86 ARG H 1 1
3 7656 1 1 86 ARG HA H -5.801 -11.928 8.045 1.00 . A A . 86 ARG HA 1 1
3 7657 1 1 86 ARG HB2 H -6.534 -9.103 8.623 1.00 . A A . 86 ARG HB2 1 1
3 7658 1 1 86 ARG HB3 H -7.768 -10.144 7.928 1.00 . A A . 86 ARG HB3 1 1
3 7659 1 1 86 ARG HD2 H -8.603 -12.042 9.144 1.00 . A A . 86 ARG HD2 1 1
3 7660 1 1 86 ARG HD3 H -7.007 -12.751 9.356 1.00 . A A . 86 ARG HD3 1 1
3 7661 1 1 86 ARG HE H -8.136 -12.003 11.862 1.00 . A A . 86 ARG HE 1 1
3 7662 1 1 86 ARG HG2 H -6.232 -10.744 10.453 1.00 . A A . 86 ARG HG2 1 1
3 7663 1 1 86 ARG HG3 H -7.854 -10.056 10.383 1.00 . A A . 86 ARG HG3 1 1
3 7664 1 1 86 ARG HH11 H -8.297 -14.449 9.362 1.00 . A A . 86 ARG HH11 1 1
3 7665 1 1 86 ARG HH12 H -8.931 -15.672 10.411 1.00 . A A . 86 ARG HH12 1 1
3 7666 1 1 86 ARG HH21 H -8.973 -13.620 13.257 1.00 . A A . 86 ARG HH21 1 1
3 7667 1 1 86 ARG HH22 H -9.290 -15.215 12.632 1.00 . A A . 86 ARG HH22 1 1
3 7668 1 1 86 ARG N N -4.451 -10.374 8.061 1.00 . A A . 86 ARG N 1 1
3 7669 1 1 86 ARG NE N -8.156 -12.622 11.088 1.00 . A A . 86 ARG NE 1 1
3 7670 1 1 86 ARG NH1 N -8.599 -14.732 10.272 1.00 . A A . 86 ARG NH1 1 1
3 7671 1 1 86 ARG NH2 N -8.978 -14.266 12.484 1.00 . A A . 86 ARG NH2 1 1
3 7672 1 1 86 ARG O O -6.679 -11.738 5.681 1.00 . A A . 86 ARG O 1 1
3 7673 1 1 87 ILE C C -5.198 -10.608 3.291 1.00 . A A . 87 ILE C 1 1
3 7674 1 1 87 ILE CA C -5.912 -9.572 4.171 1.00 . A A . 87 ILE CA 1 1
3 7675 1 1 87 ILE CB C -5.616 -8.114 3.717 1.00 . A A . 87 ILE CB 1 1
3 7676 1 1 87 ILE CD1 C -5.581 -8.195 1.141 1.00 . A A . 87 ILE CD1 1 1
3 7677 1 1 87 ILE CG1 C -6.325 -7.772 2.394 1.00 . A A . 87 ILE CG1 1 1
3 7678 1 1 87 ILE CG2 C -4.124 -7.864 3.604 1.00 . A A . 87 ILE CG2 1 1
3 7679 1 1 87 ILE H H -5.012 -9.132 6.042 1.00 . A A . 87 ILE H 1 1
3 7680 1 1 87 ILE HA H -6.978 -9.735 4.071 1.00 . A A . 87 ILE HA 1 1
3 7681 1 1 87 ILE HB H -5.993 -7.454 4.487 1.00 . A A . 87 ILE HB 1 1
3 7682 1 1 87 ILE HD11 H -4.622 -7.699 1.109 1.00 . A A . 87 ILE HD11 1 1
3 7683 1 1 87 ILE HD12 H -5.432 -9.265 1.154 1.00 . A A . 87 ILE HD12 1 1
3 7684 1 1 87 ILE HD13 H -6.159 -7.921 0.269 1.00 . A A . 87 ILE HD13 1 1
3 7685 1 1 87 ILE HG12 H -7.288 -8.258 2.377 1.00 . A A . 87 ILE HG12 1 1
3 7686 1 1 87 ILE HG13 H -6.472 -6.703 2.343 1.00 . A A . 87 ILE HG13 1 1
3 7687 1 1 87 ILE HG21 H -3.697 -8.559 2.896 1.00 . A A . 87 ILE HG21 1 1
3 7688 1 1 87 ILE HG22 H -3.954 -6.854 3.266 1.00 . A A . 87 ILE HG22 1 1
3 7689 1 1 87 ILE HG23 H -3.665 -8.004 4.569 1.00 . A A . 87 ILE HG23 1 1
3 7690 1 1 87 ILE N N -5.589 -9.777 5.578 1.00 . A A . 87 ILE N 1 1
3 7691 1 1 87 ILE O O -5.728 -11.012 2.259 1.00 . A A . 87 ILE O 1 1
3 7692 1 1 88 TYR C C -4.201 -13.464 3.223 1.00 . A A . 88 TYR C 1 1
3 7693 1 1 88 TYR CA C -3.376 -12.197 3.026 1.00 . A A . 88 TYR CA 1 1
3 7694 1 1 88 TYR CB C -1.948 -12.439 3.525 1.00 . A A . 88 TYR CB 1 1
3 7695 1 1 88 TYR CD1 C -0.967 -10.159 2.989 1.00 . A A . 88 TYR CD1 1 1
3 7696 1 1 88 TYR CD2 C 0.209 -12.103 2.267 1.00 . A A . 88 TYR CD2 1 1
3 7697 1 1 88 TYR CE1 C 0.015 -9.360 2.430 1.00 . A A . 88 TYR CE1 1 1
3 7698 1 1 88 TYR CE2 C 1.194 -11.316 1.708 1.00 . A A . 88 TYR CE2 1 1
3 7699 1 1 88 TYR CG C -0.888 -11.544 2.916 1.00 . A A . 88 TYR CG 1 1
3 7700 1 1 88 TYR CZ C 1.090 -9.943 1.793 1.00 . A A . 88 TYR CZ 1 1
3 7701 1 1 88 TYR H H -3.579 -10.653 4.485 1.00 . A A . 88 TYR H 1 1
3 7702 1 1 88 TYR HA H -3.350 -11.966 1.974 1.00 . A A . 88 TYR HA 1 1
3 7703 1 1 88 TYR HB2 H -1.918 -12.306 4.595 1.00 . A A . 88 TYR HB2 1 1
3 7704 1 1 88 TYR HB3 H -1.681 -13.459 3.288 1.00 . A A . 88 TYR HB3 1 1
3 7705 1 1 88 TYR HD1 H -1.812 -9.705 3.483 1.00 . A A . 88 TYR HD1 1 1
3 7706 1 1 88 TYR HD2 H 0.282 -13.176 2.198 1.00 . A A . 88 TYR HD2 1 1
3 7707 1 1 88 TYR HE1 H -0.064 -8.286 2.491 1.00 . A A . 88 TYR HE1 1 1
3 7708 1 1 88 TYR HE2 H 2.040 -11.778 1.205 1.00 . A A . 88 TYR HE2 1 1
3 7709 1 1 88 TYR HH H 2.214 -8.385 1.812 1.00 . A A . 88 TYR HH 1 1
3 7710 1 1 88 TYR N N -4.021 -11.074 3.713 1.00 . A A . 88 TYR N 1 1
3 7711 1 1 88 TYR O O -4.225 -14.349 2.366 1.00 . A A . 88 TYR O 1 1
3 7712 1 1 88 TYR OH O 2.061 -9.147 1.240 1.00 . A A . 88 TYR OH 1 1
3 7713 1 1 89 GLY C C -6.920 -14.693 3.657 1.00 . A A . 89 GLY C 1 1
3 7714 1 1 89 GLY CA C -5.775 -14.631 4.649 1.00 . A A . 89 GLY CA 1 1
3 7715 1 1 89 GLY H H -4.752 -12.828 5.028 1.00 . A A . 89 GLY H 1 1
3 7716 1 1 89 GLY HA2 H -5.223 -15.559 4.606 1.00 . A A . 89 GLY HA2 1 1
3 7717 1 1 89 GLY HA3 H -6.179 -14.507 5.642 1.00 . A A . 89 GLY HA3 1 1
3 7718 1 1 89 GLY N N -4.874 -13.533 4.365 1.00 . A A . 89 GLY N 1 1
3 7719 1 1 89 GLY O O -7.455 -15.770 3.388 1.00 . A A . 89 GLY O 1 1
3 7720 1 1 90 LYS C C -7.808 -14.261 0.845 1.00 . A A . 90 LYS C 1 1
3 7721 1 1 90 LYS CA C -8.294 -13.474 2.053 1.00 . A A . 90 LYS CA 1 1
3 7722 1 1 90 LYS CB C -8.568 -12.027 1.638 1.00 . A A . 90 LYS CB 1 1
3 7723 1 1 90 LYS CD C -8.973 -11.006 3.907 1.00 . A A . 90 LYS CD 1 1
3 7724 1 1 90 LYS CE C -9.900 -10.145 4.744 1.00 . A A . 90 LYS CE 1 1
3 7725 1 1 90 LYS CG C -9.550 -11.283 2.534 1.00 . A A . 90 LYS CG 1 1
3 7726 1 1 90 LYS H H -6.900 -12.695 3.451 1.00 . A A . 90 LYS H 1 1
3 7727 1 1 90 LYS HA H -9.212 -13.916 2.416 1.00 . A A . 90 LYS HA 1 1
3 7728 1 1 90 LYS HB2 H -7.635 -11.485 1.646 1.00 . A A . 90 LYS HB2 1 1
3 7729 1 1 90 LYS HB3 H -8.961 -12.029 0.634 1.00 . A A . 90 LYS HB3 1 1
3 7730 1 1 90 LYS HD2 H -8.816 -11.946 4.417 1.00 . A A . 90 LYS HD2 1 1
3 7731 1 1 90 LYS HD3 H -8.029 -10.496 3.794 1.00 . A A . 90 LYS HD3 1 1
3 7732 1 1 90 LYS HE2 H -9.445 -9.989 5.712 1.00 . A A . 90 LYS HE2 1 1
3 7733 1 1 90 LYS HE3 H -10.026 -9.191 4.251 1.00 . A A . 90 LYS HE3 1 1
3 7734 1 1 90 LYS HG2 H -9.802 -10.342 2.069 1.00 . A A . 90 LYS HG2 1 1
3 7735 1 1 90 LYS HG3 H -10.443 -11.880 2.644 1.00 . A A . 90 LYS HG3 1 1
3 7736 1 1 90 LYS HZ1 H -11.822 -10.221 5.573 1.00 . A A . 90 LYS HZ1 1 1
3 7737 1 1 90 LYS HZ2 H -11.123 -11.743 5.323 1.00 . A A . 90 LYS HZ2 1 1
3 7738 1 1 90 LYS HZ3 H -11.725 -10.859 4.008 1.00 . A A . 90 LYS HZ3 1 1
3 7739 1 1 90 LYS N N -7.300 -13.533 3.120 1.00 . A A . 90 LYS N 1 1
3 7740 1 1 90 LYS NZ N -11.233 -10.785 4.925 1.00 . A A . 90 LYS NZ 1 1
3 7741 1 1 90 LYS O O -8.554 -15.049 0.261 1.00 . A A . 90 LYS O 1 1
3 7742 1 1 91 LEU C C -5.972 -16.279 -0.349 1.00 . A A . 91 LEU C 1 1
3 7743 1 1 91 LEU CA C -5.914 -14.774 -0.605 1.00 . A A . 91 LEU CA 1 1
3 7744 1 1 91 LEU CB C -4.452 -14.322 -0.764 1.00 . A A . 91 LEU CB 1 1
3 7745 1 1 91 LEU CD1 C -4.588 -13.082 -2.934 1.00 . A A . 91 LEU CD1 1 1
3 7746 1 1 91 LEU CD2 C -5.051 -11.862 -0.818 1.00 . A A . 91 LEU CD2 1 1
3 7747 1 1 91 LEU CG C -4.230 -12.970 -1.466 1.00 . A A . 91 LEU CG 1 1
3 7748 1 1 91 LEU H H -6.017 -13.356 0.956 1.00 . A A . 91 LEU H 1 1
3 7749 1 1 91 LEU HA H -6.453 -14.551 -1.512 1.00 . A A . 91 LEU HA 1 1
3 7750 1 1 91 LEU HB2 H -4.013 -14.264 0.221 1.00 . A A . 91 LEU HB2 1 1
3 7751 1 1 91 LEU HB3 H -3.926 -15.081 -1.324 1.00 . A A . 91 LEU HB3 1 1
3 7752 1 1 91 LEU HD11 H -4.409 -12.136 -3.421 1.00 . A A . 91 LEU HD11 1 1
3 7753 1 1 91 LEU HD12 H -3.980 -13.845 -3.394 1.00 . A A . 91 LEU HD12 1 1
3 7754 1 1 91 LEU HD13 H -5.630 -13.345 -3.027 1.00 . A A . 91 LEU HD13 1 1
3 7755 1 1 91 LEU HD21 H -6.101 -12.106 -0.880 1.00 . A A . 91 LEU HD21 1 1
3 7756 1 1 91 LEU HD22 H -4.766 -11.763 0.220 1.00 . A A . 91 LEU HD22 1 1
3 7757 1 1 91 LEU HD23 H -4.867 -10.930 -1.330 1.00 . A A . 91 LEU HD23 1 1
3 7758 1 1 91 LEU HG H -3.180 -12.697 -1.395 1.00 . A A . 91 LEU HG 1 1
3 7759 1 1 91 LEU N N -6.544 -14.046 0.483 1.00 . A A . 91 LEU N 1 1
3 7760 1 1 91 LEU O O -6.190 -17.065 -1.270 1.00 . A A . 91 LEU O 1 1
3 7761 1 1 92 LYS C C -7.154 -18.709 1.281 1.00 . A A . 92 LYS C 1 1
3 7762 1 1 92 LYS CA C -5.767 -18.076 1.293 1.00 . A A . 92 LYS CA 1 1
3 7763 1 1 92 LYS CB C -5.137 -18.251 2.683 1.00 . A A . 92 LYS CB 1 1
3 7764 1 1 92 LYS CD C -2.977 -18.190 1.433 1.00 . A A . 92 LYS CD 1 1
3 7765 1 1 92 LYS CE C -1.493 -18.452 1.595 1.00 . A A . 92 LYS CE 1 1
3 7766 1 1 92 LYS CG C -3.663 -17.877 2.746 1.00 . A A . 92 LYS CG 1 1
3 7767 1 1 92 LYS H H -5.705 -15.979 1.611 1.00 . A A . 92 LYS H 1 1
3 7768 1 1 92 LYS HA H -5.151 -18.590 0.570 1.00 . A A . 92 LYS HA 1 1
3 7769 1 1 92 LYS HB2 H -5.671 -17.631 3.388 1.00 . A A . 92 LYS HB2 1 1
3 7770 1 1 92 LYS HB3 H -5.237 -19.284 2.981 1.00 . A A . 92 LYS HB3 1 1
3 7771 1 1 92 LYS HD2 H -3.441 -19.060 0.997 1.00 . A A . 92 LYS HD2 1 1
3 7772 1 1 92 LYS HD3 H -3.112 -17.341 0.773 1.00 . A A . 92 LYS HD3 1 1
3 7773 1 1 92 LYS HE2 H -1.038 -18.490 0.609 1.00 . A A . 92 LYS HE2 1 1
3 7774 1 1 92 LYS HE3 H -1.058 -17.639 2.153 1.00 . A A . 92 LYS HE3 1 1
3 7775 1 1 92 LYS HG2 H -3.574 -16.820 2.945 1.00 . A A . 92 LYS HG2 1 1
3 7776 1 1 92 LYS HG3 H -3.186 -18.439 3.536 1.00 . A A . 92 LYS HG3 1 1
3 7777 1 1 92 LYS HZ1 H -1.585 -20.535 1.750 1.00 . A A . 92 LYS HZ1 1 1
3 7778 1 1 92 LYS HZ2 H -1.674 -19.730 3.243 1.00 . A A . 92 LYS HZ2 1 1
3 7779 1 1 92 LYS HZ3 H -0.191 -19.852 2.429 1.00 . A A . 92 LYS HZ3 1 1
3 7780 1 1 92 LYS N N -5.805 -16.665 0.913 1.00 . A A . 92 LYS N 1 1
3 7781 1 1 92 LYS NZ N -1.217 -19.729 2.303 1.00 . A A . 92 LYS NZ 1 1
3 7782 1 1 92 LYS O O -7.286 -19.924 1.123 1.00 . A A . 92 LYS O 1 1
3 7783 1 1 93 GLU C C -10.019 -18.958 0.191 1.00 . A A . 93 GLU C 1 1
3 7784 1 1 93 GLU CA C -9.543 -18.398 1.530 1.00 . A A . 93 GLU CA 1 1
3 7785 1 1 93 GLU CB C -10.485 -17.298 2.028 1.00 . A A . 93 GLU CB 1 1
3 7786 1 1 93 GLU CD C -12.690 -16.858 3.168 1.00 . A A . 93 GLU CD 1 1
3 7787 1 1 93 GLU CG C -11.915 -17.766 2.238 1.00 . A A . 93 GLU CG 1 1
3 7788 1 1 93 GLU H H -8.023 -16.925 1.505 1.00 . A A . 93 GLU H 1 1
3 7789 1 1 93 GLU HA H -9.541 -19.201 2.251 1.00 . A A . 93 GLU HA 1 1
3 7790 1 1 93 GLU HB2 H -10.110 -16.917 2.966 1.00 . A A . 93 GLU HB2 1 1
3 7791 1 1 93 GLU HB3 H -10.497 -16.499 1.303 1.00 . A A . 93 GLU HB3 1 1
3 7792 1 1 93 GLU HG2 H -12.415 -17.790 1.283 1.00 . A A . 93 GLU HG2 1 1
3 7793 1 1 93 GLU HG3 H -11.897 -18.760 2.661 1.00 . A A . 93 GLU HG3 1 1
3 7794 1 1 93 GLU N N -8.182 -17.891 1.440 1.00 . A A . 93 GLU N 1 1
3 7795 1 1 93 GLU O O -10.602 -20.041 0.134 1.00 . A A . 93 GLU O 1 1
3 7796 1 1 93 GLU OE1 O -13.301 -15.879 2.692 1.00 . A A . 93 GLU OE1 1 1
3 7797 1 1 93 GLU OE2 O -12.690 -17.120 4.391 1.00 . A A . 93 GLU OE2 1 1
3 7798 1 1 94 GLU C C -9.037 -19.151 -3.073 1.00 . A A . 94 GLU C 1 1
3 7799 1 1 94 GLU CA C -10.195 -18.665 -2.206 1.00 . A A . 94 GLU CA 1 1
3 7800 1 1 94 GLU CB C -10.935 -17.527 -2.901 1.00 . A A . 94 GLU CB 1 1
3 7801 1 1 94 GLU CD C -13.251 -18.510 -2.826 1.00 . A A . 94 GLU CD 1 1
3 7802 1 1 94 GLU CG C -12.367 -17.349 -2.428 1.00 . A A . 94 GLU CG 1 1
3 7803 1 1 94 GLU H H -9.257 -17.396 -0.789 1.00 . A A . 94 GLU H 1 1
3 7804 1 1 94 GLU HA H -10.882 -19.486 -2.066 1.00 . A A . 94 GLU HA 1 1
3 7805 1 1 94 GLU HB2 H -10.403 -16.605 -2.712 1.00 . A A . 94 GLU HB2 1 1
3 7806 1 1 94 GLU HB3 H -10.947 -17.709 -3.964 1.00 . A A . 94 GLU HB3 1 1
3 7807 1 1 94 GLU HG2 H -12.372 -17.263 -1.351 1.00 . A A . 94 GLU HG2 1 1
3 7808 1 1 94 GLU HG3 H -12.768 -16.444 -2.862 1.00 . A A . 94 GLU HG3 1 1
3 7809 1 1 94 GLU N N -9.751 -18.237 -0.885 1.00 . A A . 94 GLU N 1 1
3 7810 1 1 94 GLU O O -9.227 -19.516 -4.234 1.00 . A A . 94 GLU O 1 1
3 7811 1 1 94 GLU OE1 O -13.709 -18.541 -3.988 1.00 . A A . 94 GLU OE1 1 1
3 7812 1 1 94 GLU OE2 O -13.484 -19.403 -1.993 1.00 . A A . 94 GLU OE2 1 1
3 7813 1 1 95 ASN C C -6.388 -18.992 -4.493 1.00 . A A . 95 ASN C 1 1
3 7814 1 1 95 ASN CA C -6.612 -19.627 -3.124 1.00 . A A . 95 ASN CA 1 1
3 7815 1 1 95 ASN CB C -6.622 -21.155 -3.246 1.00 . A A . 95 ASN CB 1 1
3 7816 1 1 95 ASN CG C -6.460 -21.853 -1.908 1.00 . A A . 95 ASN CG 1 1
3 7817 1 1 95 ASN H H -7.776 -18.790 -1.567 1.00 . A A . 95 ASN H 1 1
3 7818 1 1 95 ASN HA H -5.787 -19.343 -2.487 1.00 . A A . 95 ASN HA 1 1
3 7819 1 1 95 ASN HB2 H -7.559 -21.468 -3.679 1.00 . A A . 95 ASN HB2 1 1
3 7820 1 1 95 ASN HB3 H -5.814 -21.462 -3.891 1.00 . A A . 95 ASN HB3 1 1
3 7821 1 1 95 ASN HD21 H -8.430 -22.084 -1.754 1.00 . A A . 95 ASN HD21 1 1
3 7822 1 1 95 ASN HD22 H -7.485 -22.716 -0.447 1.00 . A A . 95 ASN HD22 1 1
3 7823 1 1 95 ASN N N -7.839 -19.141 -2.479 1.00 . A A . 95 ASN N 1 1
3 7824 1 1 95 ASN ND2 N -7.566 -22.256 -1.308 1.00 . A A . 95 ASN ND2 1 1
3 7825 1 1 95 ASN O O -6.071 -19.680 -5.462 1.00 . A A . 95 ASN O 1 1
3 7826 1 1 95 ASN OD1 O -5.342 -22.046 -1.427 1.00 . A A . 95 ASN OD1 1 1
3 7827 1 1 96 PHE C C -5.000 -17.025 -6.409 1.00 . A A . 96 PHE C 1 1
3 7828 1 1 96 PHE CA C -6.394 -16.919 -5.802 1.00 . A A . 96 PHE CA 1 1
3 7829 1 1 96 PHE CB C -6.725 -15.449 -5.561 1.00 . A A . 96 PHE CB 1 1
3 7830 1 1 96 PHE CD1 C -9.114 -15.273 -6.292 1.00 . A A . 96 PHE CD1 1 1
3 7831 1 1 96 PHE CD2 C -8.599 -14.891 -3.995 1.00 . A A . 96 PHE CD2 1 1
3 7832 1 1 96 PHE CE1 C -10.451 -15.044 -6.036 1.00 . A A . 96 PHE CE1 1 1
3 7833 1 1 96 PHE CE2 C -9.935 -14.659 -3.732 1.00 . A A . 96 PHE CE2 1 1
3 7834 1 1 96 PHE CG C -8.175 -15.201 -5.275 1.00 . A A . 96 PHE CG 1 1
3 7835 1 1 96 PHE CZ C -10.862 -14.735 -4.756 1.00 . A A . 96 PHE CZ 1 1
3 7836 1 1 96 PHE H H -6.712 -17.185 -3.723 1.00 . A A . 96 PHE H 1 1
3 7837 1 1 96 PHE HA H -7.107 -17.325 -6.502 1.00 . A A . 96 PHE HA 1 1
3 7838 1 1 96 PHE HB2 H -6.151 -15.097 -4.715 1.00 . A A . 96 PHE HB2 1 1
3 7839 1 1 96 PHE HB3 H -6.453 -14.878 -6.437 1.00 . A A . 96 PHE HB3 1 1
3 7840 1 1 96 PHE HD1 H -8.791 -15.516 -7.293 1.00 . A A . 96 PHE HD1 1 1
3 7841 1 1 96 PHE HD2 H -7.876 -14.833 -3.196 1.00 . A A . 96 PHE HD2 1 1
3 7842 1 1 96 PHE HE1 H -11.173 -15.104 -6.837 1.00 . A A . 96 PHE HE1 1 1
3 7843 1 1 96 PHE HE2 H -10.255 -14.418 -2.727 1.00 . A A . 96 PHE HE2 1 1
3 7844 1 1 96 PHE HZ H -11.907 -14.553 -4.553 1.00 . A A . 96 PHE HZ 1 1
3 7845 1 1 96 PHE N N -6.518 -17.672 -4.549 1.00 . A A . 96 PHE N 1 1
3 7846 1 1 96 PHE O O -4.830 -16.904 -7.624 1.00 . A A . 96 PHE O 1 1
3 7847 1 1 97 PHE C C -2.343 -18.620 -6.737 1.00 . A A . 97 PHE C 1 1
3 7848 1 1 97 PHE CA C -2.617 -17.319 -5.985 1.00 . A A . 97 PHE CA 1 1
3 7849 1 1 97 PHE CB C -1.696 -17.202 -4.769 1.00 . A A . 97 PHE CB 1 1
3 7850 1 1 97 PHE CD1 C -3.115 -17.643 -2.757 1.00 . A A . 97 PHE CD1 1 1
3 7851 1 1 97 PHE CD2 C -1.540 -19.303 -3.412 1.00 . A A . 97 PHE CD2 1 1
3 7852 1 1 97 PHE CE1 C -3.518 -18.437 -1.709 1.00 . A A . 97 PHE CE1 1 1
3 7853 1 1 97 PHE CE2 C -1.939 -20.102 -2.361 1.00 . A A . 97 PHE CE2 1 1
3 7854 1 1 97 PHE CG C -2.123 -18.067 -3.622 1.00 . A A . 97 PHE CG 1 1
3 7855 1 1 97 PHE CZ C -2.931 -19.671 -1.510 1.00 . A A . 97 PHE CZ 1 1
3 7856 1 1 97 PHE H H -4.222 -17.351 -4.611 1.00 . A A . 97 PHE H 1 1
3 7857 1 1 97 PHE HA H -2.428 -16.490 -6.641 1.00 . A A . 97 PHE HA 1 1
3 7858 1 1 97 PHE HB2 H -0.695 -17.492 -5.052 1.00 . A A . 97 PHE HB2 1 1
3 7859 1 1 97 PHE HB3 H -1.686 -16.176 -4.429 1.00 . A A . 97 PHE HB3 1 1
3 7860 1 1 97 PHE HD1 H -3.584 -16.678 -2.917 1.00 . A A . 97 PHE HD1 1 1
3 7861 1 1 97 PHE HD2 H -0.761 -19.643 -4.079 1.00 . A A . 97 PHE HD2 1 1
3 7862 1 1 97 PHE HE1 H -4.291 -18.094 -1.038 1.00 . A A . 97 PHE HE1 1 1
3 7863 1 1 97 PHE HE2 H -1.478 -21.066 -2.209 1.00 . A A . 97 PHE HE2 1 1
3 7864 1 1 97 PHE HZ H -3.247 -20.294 -0.687 1.00 . A A . 97 PHE HZ 1 1
3 7865 1 1 97 PHE N N -4.011 -17.239 -5.558 1.00 . A A . 97 PHE N 1 1
3 7866 1 1 97 PHE O O -1.465 -18.681 -7.600 1.00 . A A . 97 PHE O 1 1
3 7867 1 1 98 GLY C C -2.868 -22.067 -6.023 1.00 . A A . 98 GLY C 1 1
3 7868 1 1 98 GLY CA C -2.914 -20.944 -7.038 1.00 . A A . 98 GLY CA 1 1
3 7869 1 1 98 GLY H H -3.807 -19.536 -5.739 1.00 . A A . 98 GLY H 1 1
3 7870 1 1 98 GLY HA2 H -3.727 -21.127 -7.724 1.00 . A A . 98 GLY HA2 1 1
3 7871 1 1 98 GLY HA3 H -1.985 -20.933 -7.589 1.00 . A A . 98 GLY HA3 1 1
3 7872 1 1 98 GLY N N -3.106 -19.652 -6.413 1.00 . A A . 98 GLY N 1 1
3 7873 1 1 98 GLY O O -2.591 -21.831 -4.850 1.00 . A A . 98 GLY O 1 1
3 7874 1 1 99 PRO C C -1.756 -24.907 -5.114 1.00 . A A . 99 PRO C 1 1
3 7875 1 1 99 PRO CA C -3.156 -24.461 -5.544 1.00 . A A . 99 PRO CA 1 1
3 7876 1 1 99 PRO CB C -3.826 -25.552 -6.380 1.00 . A A . 99 PRO CB 1 1
3 7877 1 1 99 PRO CD C -3.486 -23.678 -7.835 1.00 . A A . 99 PRO CD 1 1
3 7878 1 1 99 PRO CG C -3.546 -25.182 -7.796 1.00 . A A . 99 PRO CG 1 1
3 7879 1 1 99 PRO HA H -3.751 -24.263 -4.664 1.00 . A A . 99 PRO HA 1 1
3 7880 1 1 99 PRO HB2 H -3.398 -26.512 -6.131 1.00 . A A . 99 PRO HB2 1 1
3 7881 1 1 99 PRO HB3 H -4.886 -25.562 -6.178 1.00 . A A . 99 PRO HB3 1 1
3 7882 1 1 99 PRO HD2 H -2.719 -23.349 -8.522 1.00 . A A . 99 PRO HD2 1 1
3 7883 1 1 99 PRO HD3 H -4.445 -23.270 -8.116 1.00 . A A . 99 PRO HD3 1 1
3 7884 1 1 99 PRO HG2 H -2.601 -25.601 -8.105 1.00 . A A . 99 PRO HG2 1 1
3 7885 1 1 99 PRO HG3 H -4.342 -25.539 -8.432 1.00 . A A . 99 PRO HG3 1 1
3 7886 1 1 99 PRO N N -3.141 -23.306 -6.447 1.00 . A A . 99 PRO N 1 1
3 7887 1 1 99 PRO O O -1.570 -25.413 -4.009 1.00 . A A . 99 PRO O 1 1
3 7888 1 1 100 LYS C C 1.524 -24.061 -5.370 1.00 . A A . 100 LYS C 1 1
3 7889 1 1 100 LYS CA C 0.582 -25.199 -5.744 1.00 . A A . 100 LYS CA 1 1
3 7890 1 1 100 LYS CB C 1.112 -25.922 -6.983 1.00 . A A . 100 LYS CB 1 1
3 7891 1 1 100 LYS CD C 0.148 -28.113 -6.301 1.00 . A A . 100 LYS CD 1 1
3 7892 1 1 100 LYS CE C -0.590 -29.359 -6.759 1.00 . A A . 100 LYS CE 1 1
3 7893 1 1 100 LYS CG C 0.269 -27.102 -7.415 1.00 . A A . 100 LYS CG 1 1
3 7894 1 1 100 LYS H H -0.961 -24.206 -6.805 1.00 . A A . 100 LYS H 1 1
3 7895 1 1 100 LYS HA H 0.539 -25.897 -4.922 1.00 . A A . 100 LYS HA 1 1
3 7896 1 1 100 LYS HB2 H 1.150 -25.230 -7.797 1.00 . A A . 100 LYS HB2 1 1
3 7897 1 1 100 LYS HB3 H 2.112 -26.278 -6.780 1.00 . A A . 100 LYS HB3 1 1
3 7898 1 1 100 LYS HD2 H 1.139 -28.386 -5.979 1.00 . A A . 100 LYS HD2 1 1
3 7899 1 1 100 LYS HD3 H -0.389 -27.660 -5.484 1.00 . A A . 100 LYS HD3 1 1
3 7900 1 1 100 LYS HE2 H -0.734 -30.008 -5.908 1.00 . A A . 100 LYS HE2 1 1
3 7901 1 1 100 LYS HE3 H -1.551 -29.067 -7.156 1.00 . A A . 100 LYS HE3 1 1
3 7902 1 1 100 LYS HG2 H -0.716 -26.752 -7.682 1.00 . A A . 100 LYS HG2 1 1
3 7903 1 1 100 LYS HG3 H 0.733 -27.573 -8.270 1.00 . A A . 100 LYS HG3 1 1
3 7904 1 1 100 LYS HZ1 H 0.384 -29.463 -8.608 1.00 . A A . 100 LYS HZ1 1 1
3 7905 1 1 100 LYS HZ2 H -0.401 -30.898 -8.164 1.00 . A A . 100 LYS HZ2 1 1
3 7906 1 1 100 LYS HZ3 H 1.061 -30.463 -7.416 1.00 . A A . 100 LYS HZ3 1 1
3 7907 1 1 100 LYS N N -0.774 -24.705 -5.983 1.00 . A A . 100 LYS N 1 1
3 7908 1 1 100 LYS NZ N 0.165 -30.095 -7.808 1.00 . A A . 100 LYS NZ 1 1
3 7909 1 1 100 LYS O O 2.734 -24.147 -5.577 1.00 . A A . 100 LYS O 1 1
3 7910 1 1 101 GLU C C 1.545 -21.446 -3.046 1.00 . A A . 101 GLU C 1 1
3 7911 1 1 101 GLU CA C 1.740 -21.808 -4.516 1.00 . A A . 101 GLU CA 1 1
3 7912 1 1 101 GLU CB C 1.304 -20.648 -5.421 1.00 . A A . 101 GLU CB 1 1
3 7913 1 1 101 GLU CD C 3.618 -19.636 -5.555 1.00 . A A . 101 GLU CD 1 1
3 7914 1 1 101 GLU CG C 2.149 -19.392 -5.284 1.00 . A A . 101 GLU CG 1 1
3 7915 1 1 101 GLU H H -0.002 -22.989 -4.670 1.00 . A A . 101 GLU H 1 1
3 7916 1 1 101 GLU HA H 2.782 -22.026 -4.692 1.00 . A A . 101 GLU HA 1 1
3 7917 1 1 101 GLU HB2 H 1.352 -20.975 -6.448 1.00 . A A . 101 GLU HB2 1 1
3 7918 1 1 101 GLU HB3 H 0.279 -20.391 -5.185 1.00 . A A . 101 GLU HB3 1 1
3 7919 1 1 101 GLU HG2 H 1.788 -18.654 -5.984 1.00 . A A . 101 GLU HG2 1 1
3 7920 1 1 101 GLU HG3 H 2.042 -19.013 -4.278 1.00 . A A . 101 GLU HG3 1 1
3 7921 1 1 101 GLU N N 0.962 -22.987 -4.851 1.00 . A A . 101 GLU N 1 1
3 7922 1 1 101 GLU O O 0.561 -21.853 -2.426 1.00 . A A . 101 GLU O 1 1
3 7923 1 1 101 GLU OE1 O 3.988 -19.793 -6.736 1.00 . A A . 101 GLU OE1 1 1
3 7924 1 1 101 GLU OE2 O 4.413 -19.658 -4.589 1.00 . A A . 101 GLU OE2 1 1
3 7925 1 1 102 GLU C C 1.588 -18.825 -1.296 1.00 . A A . 102 GLU C 1 1
3 7926 1 1 102 GLU CA C 2.349 -20.132 -1.158 1.00 . A A . 102 GLU CA 1 1
3 7927 1 1 102 GLU CB C 3.708 -19.846 -0.528 1.00 . A A . 102 GLU CB 1 1
3 7928 1 1 102 GLU CD C 5.929 -20.696 0.231 1.00 . A A . 102 GLU CD 1 1
3 7929 1 1 102 GLU CG C 4.547 -21.076 -0.246 1.00 . A A . 102 GLU CG 1 1
3 7930 1 1 102 GLU H H 3.332 -20.550 -2.988 1.00 . A A . 102 GLU H 1 1
3 7931 1 1 102 GLU HA H 1.791 -20.816 -0.539 1.00 . A A . 102 GLU HA 1 1
3 7932 1 1 102 GLU HB2 H 4.267 -19.208 -1.196 1.00 . A A . 102 GLU HB2 1 1
3 7933 1 1 102 GLU HB3 H 3.553 -19.323 0.404 1.00 . A A . 102 GLU HB3 1 1
3 7934 1 1 102 GLU HG2 H 4.061 -21.665 0.518 1.00 . A A . 102 GLU HG2 1 1
3 7935 1 1 102 GLU HG3 H 4.639 -21.659 -1.152 1.00 . A A . 102 GLU HG3 1 1
3 7936 1 1 102 GLU N N 2.503 -20.717 -2.485 1.00 . A A . 102 GLU N 1 1
3 7937 1 1 102 GLU O O 1.159 -18.480 -2.397 1.00 . A A . 102 GLU O 1 1
3 7938 1 1 102 GLU OE1 O 6.039 -20.084 1.315 1.00 . A A . 102 GLU OE1 1 1
3 7939 1 1 102 GLU OE2 O 6.906 -20.957 -0.496 1.00 . A A . 102 GLU OE2 1 1
3 7940 1 1 103 VAL C C 1.739 -15.867 -1.145 1.00 . A A . 103 VAL C 1 1
3 7941 1 1 103 VAL CA C 0.810 -16.776 -0.368 1.00 . A A . 103 VAL CA 1 1
3 7942 1 1 103 VAL CB C 0.387 -16.098 0.956 1.00 . A A . 103 VAL CB 1 1
3 7943 1 1 103 VAL CG1 C 1.574 -15.599 1.768 1.00 . A A . 103 VAL CG1 1 1
3 7944 1 1 103 VAL CG2 C -0.588 -14.971 0.653 1.00 . A A . 103 VAL CG2 1 1
3 7945 1 1 103 VAL H H 1.720 -18.390 0.663 1.00 . A A . 103 VAL H 1 1
3 7946 1 1 103 VAL HA H -0.082 -16.922 -0.964 1.00 . A A . 103 VAL HA 1 1
3 7947 1 1 103 VAL HB H -0.134 -16.831 1.550 1.00 . A A . 103 VAL HB 1 1
3 7948 1 1 103 VAL HG11 H 1.219 -15.148 2.684 1.00 . A A . 103 VAL HG11 1 1
3 7949 1 1 103 VAL HG12 H 2.226 -16.426 2.003 1.00 . A A . 103 VAL HG12 1 1
3 7950 1 1 103 VAL HG13 H 2.118 -14.862 1.196 1.00 . A A . 103 VAL HG13 1 1
3 7951 1 1 103 VAL HG21 H -0.107 -14.243 0.013 1.00 . A A . 103 VAL HG21 1 1
3 7952 1 1 103 VAL HG22 H -1.459 -15.372 0.147 1.00 . A A . 103 VAL HG22 1 1
3 7953 1 1 103 VAL HG23 H -0.890 -14.499 1.573 1.00 . A A . 103 VAL HG23 1 1
3 7954 1 1 103 VAL N N 1.427 -18.073 -0.216 1.00 . A A . 103 VAL N 1 1
3 7955 1 1 103 VAL O O 2.911 -15.688 -0.801 1.00 . A A . 103 VAL O 1 1
3 7956 1 1 104 LYS C C 1.068 -13.237 -3.327 1.00 . A A . 104 LYS C 1 1
3 7957 1 1 104 LYS CA C 1.949 -14.431 -3.054 1.00 . A A . 104 LYS CA 1 1
3 7958 1 1 104 LYS CB C 2.353 -15.112 -4.358 1.00 . A A . 104 LYS CB 1 1
3 7959 1 1 104 LYS CD C 4.802 -15.488 -3.923 1.00 . A A . 104 LYS CD 1 1
3 7960 1 1 104 LYS CE C 5.909 -16.515 -3.722 1.00 . A A . 104 LYS CE 1 1
3 7961 1 1 104 LYS CG C 3.461 -16.146 -4.204 1.00 . A A . 104 LYS CG 1 1
3 7962 1 1 104 LYS H H 0.312 -15.607 -2.491 1.00 . A A . 104 LYS H 1 1
3 7963 1 1 104 LYS HA H 2.832 -14.114 -2.518 1.00 . A A . 104 LYS HA 1 1
3 7964 1 1 104 LYS HB2 H 1.482 -15.613 -4.757 1.00 . A A . 104 LYS HB2 1 1
3 7965 1 1 104 LYS HB3 H 2.686 -14.355 -5.054 1.00 . A A . 104 LYS HB3 1 1
3 7966 1 1 104 LYS HD2 H 5.062 -14.853 -4.756 1.00 . A A . 104 LYS HD2 1 1
3 7967 1 1 104 LYS HD3 H 4.712 -14.890 -3.027 1.00 . A A . 104 LYS HD3 1 1
3 7968 1 1 104 LYS HE2 H 6.846 -15.992 -3.616 1.00 . A A . 104 LYS HE2 1 1
3 7969 1 1 104 LYS HE3 H 5.706 -17.070 -2.818 1.00 . A A . 104 LYS HE3 1 1
3 7970 1 1 104 LYS HG2 H 3.216 -16.802 -3.382 1.00 . A A . 104 LYS HG2 1 1
3 7971 1 1 104 LYS HG3 H 3.535 -16.720 -5.116 1.00 . A A . 104 LYS HG3 1 1
3 7972 1 1 104 LYS HZ1 H 5.255 -18.182 -4.803 1.00 . A A . 104 LYS HZ1 1 1
3 7973 1 1 104 LYS HZ2 H 6.934 -17.958 -4.834 1.00 . A A . 104 LYS HZ2 1 1
3 7974 1 1 104 LYS HZ3 H 5.933 -16.959 -5.767 1.00 . A A . 104 LYS HZ3 1 1
3 7975 1 1 104 LYS N N 1.221 -15.353 -2.229 1.00 . A A . 104 LYS N 1 1
3 7976 1 1 104 LYS NZ N 6.016 -17.469 -4.859 1.00 . A A . 104 LYS NZ 1 1
3 7977 1 1 104 LYS O O 0.300 -13.218 -4.293 1.00 . A A . 104 LYS O 1 1
3 7978 1 1 105 LEU C C 1.199 -9.910 -2.980 1.00 . A A . 105 LEU C 1 1
3 7979 1 1 105 LEU CA C 0.331 -11.079 -2.564 1.00 . A A . 105 LEU CA 1 1
3 7980 1 1 105 LEU CB C -0.372 -10.801 -1.235 1.00 . A A . 105 LEU CB 1 1
3 7981 1 1 105 LEU CD1 C -2.384 -10.049 0.044 1.00 . A A . 105 LEU CD1 1 1
3 7982 1 1 105 LEU CD2 C -1.865 -8.988 -2.129 1.00 . A A . 105 LEU CD2 1 1
3 7983 1 1 105 LEU CG C -1.802 -10.270 -1.336 1.00 . A A . 105 LEU CG 1 1
3 7984 1 1 105 LEU H H 1.807 -12.319 -1.724 1.00 . A A . 105 LEU H 1 1
3 7985 1 1 105 LEU HA H -0.410 -11.258 -3.331 1.00 . A A . 105 LEU HA 1 1
3 7986 1 1 105 LEU HB2 H -0.395 -11.721 -0.668 1.00 . A A . 105 LEU HB2 1 1
3 7987 1 1 105 LEU HB3 H 0.212 -10.084 -0.687 1.00 . A A . 105 LEU HB3 1 1
3 7988 1 1 105 LEU HD11 H -3.406 -9.710 -0.048 1.00 . A A . 105 LEU HD11 1 1
3 7989 1 1 105 LEU HD12 H -2.360 -10.974 0.593 1.00 . A A . 105 LEU HD12 1 1
3 7990 1 1 105 LEU HD13 H -1.802 -9.303 0.569 1.00 . A A . 105 LEU HD13 1 1
3 7991 1 1 105 LEU HD21 H -1.463 -9.152 -3.116 1.00 . A A . 105 LEU HD21 1 1
3 7992 1 1 105 LEU HD22 H -2.897 -8.671 -2.204 1.00 . A A . 105 LEU HD22 1 1
3 7993 1 1 105 LEU HD23 H -1.291 -8.226 -1.621 1.00 . A A . 105 LEU HD23 1 1
3 7994 1 1 105 LEU HG H -2.407 -11.002 -1.838 1.00 . A A . 105 LEU HG 1 1
3 7995 1 1 105 LEU N N 1.156 -12.256 -2.454 1.00 . A A . 105 LEU N 1 1
3 7996 1 1 105 LEU O O 2.109 -9.507 -2.256 1.00 . A A . 105 LEU O 1 1
3 7997 1 1 106 GLU C C 1.451 -7.025 -3.949 1.00 . A A . 106 GLU C 1 1
3 7998 1 1 106 GLU CA C 1.709 -8.317 -4.715 1.00 . A A . 106 GLU CA 1 1
3 7999 1 1 106 GLU CB C 1.367 -8.157 -6.192 1.00 . A A . 106 GLU CB 1 1
3 8000 1 1 106 GLU CD C 1.989 -7.136 -8.417 1.00 . A A . 106 GLU CD 1 1
3 8001 1 1 106 GLU CG C 2.296 -7.214 -6.936 1.00 . A A . 106 GLU CG 1 1
3 8002 1 1 106 GLU H H 0.158 -9.734 -4.662 1.00 . A A . 106 GLU H 1 1
3 8003 1 1 106 GLU HA H 2.752 -8.583 -4.618 1.00 . A A . 106 GLU HA 1 1
3 8004 1 1 106 GLU HB2 H 1.417 -9.126 -6.667 1.00 . A A . 106 GLU HB2 1 1
3 8005 1 1 106 GLU HB3 H 0.357 -7.781 -6.270 1.00 . A A . 106 GLU HB3 1 1
3 8006 1 1 106 GLU HG2 H 2.200 -6.226 -6.512 1.00 . A A . 106 GLU HG2 1 1
3 8007 1 1 106 GLU HG3 H 3.312 -7.560 -6.812 1.00 . A A . 106 GLU HG3 1 1
3 8008 1 1 106 GLU N N 0.920 -9.389 -4.156 1.00 . A A . 106 GLU N 1 1
3 8009 1 1 106 GLU O O 0.333 -6.518 -3.911 1.00 . A A . 106 GLU O 1 1
3 8010 1 1 106 GLU OE1 O 2.194 -8.141 -9.129 1.00 . A A . 106 GLU OE1 1 1
3 8011 1 1 106 GLU OE2 O 1.542 -6.062 -8.873 1.00 . A A . 106 GLU OE2 1 1
3 8012 1 1 107 THR C C 2.924 -4.117 -3.335 1.00 . A A . 107 THR C 1 1
3 8013 1 1 107 THR CA C 2.352 -5.292 -2.544 1.00 . A A . 107 THR CA 1 1
3 8014 1 1 107 THR CB C 3.074 -5.432 -1.196 1.00 . A A . 107 THR CB 1 1
3 8015 1 1 107 THR CG2 C 2.400 -4.569 -0.139 1.00 . A A . 107 THR CG2 1 1
3 8016 1 1 107 THR H H 3.349 -6.974 -3.347 1.00 . A A . 107 THR H 1 1
3 8017 1 1 107 THR HA H 1.303 -5.117 -2.360 1.00 . A A . 107 THR HA 1 1
3 8018 1 1 107 THR HB H 4.099 -5.109 -1.310 1.00 . A A . 107 THR HB 1 1
3 8019 1 1 107 THR HG1 H 2.489 -7.318 -1.376 1.00 . A A . 107 THR HG1 1 1
3 8020 1 1 107 THR HG21 H 1.368 -4.873 -0.032 1.00 . A A . 107 THR HG21 1 1
3 8021 1 1 107 THR HG22 H 2.442 -3.530 -0.440 1.00 . A A . 107 THR HG22 1 1
3 8022 1 1 107 THR HG23 H 2.913 -4.692 0.803 1.00 . A A . 107 THR HG23 1 1
3 8023 1 1 107 THR N N 2.479 -6.514 -3.309 1.00 . A A . 107 THR N 1 1
3 8024 1 1 107 THR O O 3.894 -4.273 -4.072 1.00 . A A . 107 THR O 1 1
3 8025 1 1 107 THR OG1 O 3.045 -6.807 -0.775 1.00 . A A . 107 THR OG1 1 1
3 8026 1 1 108 HIS C C 3.040 -0.614 -3.025 1.00 . A A . 108 HIS C 1 1
3 8027 1 1 108 HIS CA C 2.743 -1.775 -3.961 1.00 . A A . 108 HIS CA 1 1
3 8028 1 1 108 HIS CB C 1.675 -1.356 -4.979 1.00 . A A . 108 HIS CB 1 1
3 8029 1 1 108 HIS CD2 C 1.717 -3.516 -6.430 1.00 . A A . 108 HIS CD2 1 1
3 8030 1 1 108 HIS CE1 C 1.572 -2.574 -8.402 1.00 . A A . 108 HIS CE1 1 1
3 8031 1 1 108 HIS CG C 1.662 -2.176 -6.237 1.00 . A A . 108 HIS CG 1 1
3 8032 1 1 108 HIS H H 1.561 -2.862 -2.574 1.00 . A A . 108 HIS H 1 1
3 8033 1 1 108 HIS HA H 3.648 -2.035 -4.491 1.00 . A A . 108 HIS HA 1 1
3 8034 1 1 108 HIS HB2 H 0.701 -1.443 -4.520 1.00 . A A . 108 HIS HB2 1 1
3 8035 1 1 108 HIS HB3 H 1.844 -0.326 -5.256 1.00 . A A . 108 HIS HB3 1 1
3 8036 1 1 108 HIS HD1 H 1.514 -0.659 -7.694 1.00 . A A . 108 HIS HD1 1 1
3 8037 1 1 108 HIS HD2 H 1.796 -4.273 -5.662 1.00 . A A . 108 HIS HD2 1 1
3 8038 1 1 108 HIS HE1 H 1.509 -2.433 -9.471 1.00 . A A . 108 HIS HE1 1 1
3 8039 1 1 108 HIS HE2 H 1.613 -4.623 -8.225 1.00 . A A . 108 HIS HE2 1 1
3 8040 1 1 108 HIS N N 2.310 -2.949 -3.209 1.00 . A A . 108 HIS N 1 1
3 8041 1 1 108 HIS ND1 N 1.572 -1.616 -7.495 1.00 . A A . 108 HIS ND1 1 1
3 8042 1 1 108 HIS NE2 N 1.661 -3.732 -7.782 1.00 . A A . 108 HIS NE2 1 1
3 8043 1 1 108 HIS O O 2.172 -0.160 -2.281 1.00 . A A . 108 HIS O 1 1
3 8044 1 1 109 ILE C C 5.141 2.165 -3.039 1.00 . A A . 109 ILE C 1 1
3 8045 1 1 109 ILE CA C 4.658 0.984 -2.212 1.00 . A A . 109 ILE CA 1 1
3 8046 1 1 109 ILE CB C 5.752 0.572 -1.199 1.00 . A A . 109 ILE CB 1 1
3 8047 1 1 109 ILE CD1 C 8.033 -0.555 -0.983 1.00 . A A . 109 ILE CD1 1 1
3 8048 1 1 109 ILE CG1 C 6.910 -0.137 -1.911 1.00 . A A . 109 ILE CG1 1 1
3 8049 1 1 109 ILE CG2 C 5.164 -0.316 -0.112 1.00 . A A . 109 ILE CG2 1 1
3 8050 1 1 109 ILE H H 4.922 -0.514 -3.685 1.00 . A A . 109 ILE H 1 1
3 8051 1 1 109 ILE HA H 3.783 1.291 -1.656 1.00 . A A . 109 ILE HA 1 1
3 8052 1 1 109 ILE HB H 6.127 1.471 -0.730 1.00 . A A . 109 ILE HB 1 1
3 8053 1 1 109 ILE HD11 H 7.655 -1.257 -0.256 1.00 . A A . 109 ILE HD11 1 1
3 8054 1 1 109 ILE HD12 H 8.820 -1.021 -1.558 1.00 . A A . 109 ILE HD12 1 1
3 8055 1 1 109 ILE HD13 H 8.424 0.314 -0.476 1.00 . A A . 109 ILE HD13 1 1
3 8056 1 1 109 ILE HG12 H 6.535 -1.025 -2.395 1.00 . A A . 109 ILE HG12 1 1
3 8057 1 1 109 ILE HG13 H 7.324 0.526 -2.656 1.00 . A A . 109 ILE HG13 1 1
3 8058 1 1 109 ILE HG21 H 5.941 -0.594 0.585 1.00 . A A . 109 ILE HG21 1 1
3 8059 1 1 109 ILE HG22 H 4.386 0.218 0.413 1.00 . A A . 109 ILE HG22 1 1
3 8060 1 1 109 ILE HG23 H 4.750 -1.206 -0.561 1.00 . A A . 109 ILE HG23 1 1
3 8061 1 1 109 ILE N N 4.265 -0.125 -3.065 1.00 . A A . 109 ILE N 1 1
3 8062 1 1 109 ILE O O 5.843 1.999 -4.037 1.00 . A A . 109 ILE O 1 1
3 8063 1 1 110 ARG C C 6.519 5.007 -2.800 1.00 . A A . 110 ARG C 1 1
3 8064 1 1 110 ARG CA C 5.155 4.572 -3.305 1.00 . A A . 110 ARG CA 1 1
3 8065 1 1 110 ARG CB C 4.135 5.688 -3.084 1.00 . A A . 110 ARG CB 1 1
3 8066 1 1 110 ARG CD C 3.454 5.931 -5.489 1.00 . A A . 110 ARG CD 1 1
3 8067 1 1 110 ARG CG C 2.976 5.672 -4.067 1.00 . A A . 110 ARG CG 1 1
3 8068 1 1 110 ARG CZ C 2.109 7.455 -6.901 1.00 . A A . 110 ARG CZ 1 1
3 8069 1 1 110 ARG H H 4.140 3.423 -1.859 1.00 . A A . 110 ARG H 1 1
3 8070 1 1 110 ARG HA H 5.224 4.361 -4.361 1.00 . A A . 110 ARG HA 1 1
3 8071 1 1 110 ARG HB2 H 3.730 5.597 -2.088 1.00 . A A . 110 ARG HB2 1 1
3 8072 1 1 110 ARG HB3 H 4.638 6.640 -3.173 1.00 . A A . 110 ARG HB3 1 1
3 8073 1 1 110 ARG HD2 H 4.147 6.756 -5.480 1.00 . A A . 110 ARG HD2 1 1
3 8074 1 1 110 ARG HD3 H 3.963 5.045 -5.844 1.00 . A A . 110 ARG HD3 1 1
3 8075 1 1 110 ARG HE H 1.789 5.488 -6.697 1.00 . A A . 110 ARG HE 1 1
3 8076 1 1 110 ARG HG2 H 2.497 4.704 -4.029 1.00 . A A . 110 ARG HG2 1 1
3 8077 1 1 110 ARG HG3 H 2.268 6.439 -3.789 1.00 . A A . 110 ARG HG3 1 1
3 8078 1 1 110 ARG HH11 H 3.515 8.384 -5.771 1.00 . A A . 110 ARG HH11 1 1
3 8079 1 1 110 ARG HH12 H 2.621 9.419 -6.837 1.00 . A A . 110 ARG HH12 1 1
3 8080 1 1 110 ARG HH21 H 0.603 6.853 -8.115 1.00 . A A . 110 ARG HH21 1 1
3 8081 1 1 110 ARG HH22 H 0.971 8.550 -8.184 1.00 . A A . 110 ARG HH22 1 1
3 8082 1 1 110 ARG N N 4.731 3.356 -2.636 1.00 . A A . 110 ARG N 1 1
3 8083 1 1 110 ARG NE N 2.353 6.237 -6.407 1.00 . A A . 110 ARG NE 1 1
3 8084 1 1 110 ARG NH1 N 2.804 8.501 -6.470 1.00 . A A . 110 ARG NH1 1 1
3 8085 1 1 110 ARG NH2 N 1.148 7.629 -7.801 1.00 . A A . 110 ARG NH2 1 1
3 8086 1 1 110 ARG O O 6.700 5.276 -1.613 1.00 . A A . 110 ARG O 1 1
3 8087 1 1 111 VAL C C 9.178 6.670 -4.258 1.00 . A A . 111 VAL C 1 1
3 8088 1 1 111 VAL CA C 8.821 5.465 -3.391 1.00 . A A . 111 VAL CA 1 1
3 8089 1 1 111 VAL CB C 9.815 4.303 -3.647 1.00 . A A . 111 VAL CB 1 1
3 8090 1 1 111 VAL CG1 C 10.063 4.108 -5.126 1.00 . A A . 111 VAL CG1 1 1
3 8091 1 1 111 VAL CG2 C 11.128 4.528 -2.934 1.00 . A A . 111 VAL CG2 1 1
3 8092 1 1 111 VAL H H 7.261 4.819 -4.636 1.00 . A A . 111 VAL H 1 1
3 8093 1 1 111 VAL HA H 8.862 5.744 -2.347 1.00 . A A . 111 VAL HA 1 1
3 8094 1 1 111 VAL HB H 9.378 3.395 -3.256 1.00 . A A . 111 VAL HB 1 1
3 8095 1 1 111 VAL HG11 H 9.121 3.951 -5.633 1.00 . A A . 111 VAL HG11 1 1
3 8096 1 1 111 VAL HG12 H 10.545 4.993 -5.518 1.00 . A A . 111 VAL HG12 1 1
3 8097 1 1 111 VAL HG13 H 10.703 3.253 -5.275 1.00 . A A . 111 VAL HG13 1 1
3 8098 1 1 111 VAL HG21 H 10.950 4.603 -1.870 1.00 . A A . 111 VAL HG21 1 1
3 8099 1 1 111 VAL HG22 H 11.789 3.700 -3.133 1.00 . A A . 111 VAL HG22 1 1
3 8100 1 1 111 VAL HG23 H 11.577 5.443 -3.289 1.00 . A A . 111 VAL HG23 1 1
3 8101 1 1 111 VAL N N 7.473 5.057 -3.708 1.00 . A A . 111 VAL N 1 1
3 8102 1 1 111 VAL O O 8.748 6.753 -5.406 1.00 . A A . 111 VAL O 1 1
3 8103 1 1 112 PRO C C 11.078 8.349 -5.761 1.00 . A A . 112 PRO C 1 1
3 8104 1 1 112 PRO CA C 10.375 8.799 -4.488 1.00 . A A . 112 PRO CA 1 1
3 8105 1 1 112 PRO CB C 11.362 9.493 -3.545 1.00 . A A . 112 PRO CB 1 1
3 8106 1 1 112 PRO CD C 10.435 7.647 -2.346 1.00 . A A . 112 PRO CD 1 1
3 8107 1 1 112 PRO CG C 10.977 9.035 -2.178 1.00 . A A . 112 PRO CG 1 1
3 8108 1 1 112 PRO HA H 9.556 9.461 -4.732 1.00 . A A . 112 PRO HA 1 1
3 8109 1 1 112 PRO HB2 H 12.368 9.192 -3.796 1.00 . A A . 112 PRO HB2 1 1
3 8110 1 1 112 PRO HB3 H 11.267 10.564 -3.644 1.00 . A A . 112 PRO HB3 1 1
3 8111 1 1 112 PRO HD2 H 11.221 6.912 -2.233 1.00 . A A . 112 PRO HD2 1 1
3 8112 1 1 112 PRO HD3 H 9.639 7.460 -1.641 1.00 . A A . 112 PRO HD3 1 1
3 8113 1 1 112 PRO HG2 H 11.844 9.022 -1.532 1.00 . A A . 112 PRO HG2 1 1
3 8114 1 1 112 PRO HG3 H 10.216 9.685 -1.772 1.00 . A A . 112 PRO HG3 1 1
3 8115 1 1 112 PRO N N 9.931 7.635 -3.720 1.00 . A A . 112 PRO N 1 1
3 8116 1 1 112 PRO O O 11.829 7.374 -5.748 1.00 . A A . 112 PRO O 1 1
3 8117 1 1 113 ALA C C 12.864 8.627 -8.155 1.00 . A A . 113 ALA C 1 1
3 8118 1 1 113 ALA CA C 11.341 8.653 -8.163 1.00 . A A . 113 ALA CA 1 1
3 8119 1 1 113 ALA CB C 10.837 9.578 -9.259 1.00 . A A . 113 ALA CB 1 1
3 8120 1 1 113 ALA H H 10.274 9.870 -6.793 1.00 . A A . 113 ALA H 1 1
3 8121 1 1 113 ALA HA H 10.962 7.661 -8.361 1.00 . A A . 113 ALA HA 1 1
3 8122 1 1 113 ALA HB1 H 11.210 10.577 -9.089 1.00 . A A . 113 ALA HB1 1 1
3 8123 1 1 113 ALA HB2 H 11.184 9.221 -10.217 1.00 . A A . 113 ALA HB2 1 1
3 8124 1 1 113 ALA HB3 H 9.756 9.592 -9.252 1.00 . A A . 113 ALA HB3 1 1
3 8125 1 1 113 ALA N N 10.824 9.055 -6.860 1.00 . A A . 113 ALA N 1 1
3 8126 1 1 113 ALA O O 13.492 7.871 -8.895 1.00 . A A . 113 ALA O 1 1
3 8127 1 1 114 SER C C 15.350 8.325 -6.277 1.00 . A A . 114 SER C 1 1
3 8128 1 1 114 SER CA C 14.883 9.512 -7.123 1.00 . A A . 114 SER CA 1 1
3 8129 1 1 114 SER CB C 15.258 10.834 -6.455 1.00 . A A . 114 SER CB 1 1
3 8130 1 1 114 SER H H 12.884 10.086 -6.798 1.00 . A A . 114 SER H 1 1
3 8131 1 1 114 SER HA H 15.350 9.459 -8.096 1.00 . A A . 114 SER HA 1 1
3 8132 1 1 114 SER HB2 H 16.246 10.752 -6.024 1.00 . A A . 114 SER HB2 1 1
3 8133 1 1 114 SER HB3 H 15.250 11.625 -7.191 1.00 . A A . 114 SER HB3 1 1
3 8134 1 1 114 SER HG H 13.914 12.012 -5.622 1.00 . A A . 114 SER HG 1 1
3 8135 1 1 114 SER N N 13.444 9.467 -7.310 1.00 . A A . 114 SER N 1 1
3 8136 1 1 114 SER O O 16.430 7.769 -6.494 1.00 . A A . 114 SER O 1 1
3 8137 1 1 114 SER OG O 14.334 11.157 -5.424 1.00 . A A . 114 SER OG 1 1
3 8138 1 1 115 ALA C C 14.719 5.484 -5.199 1.00 . A A . 115 ALA C 1 1
3 8139 1 1 115 ALA CA C 14.810 6.804 -4.447 1.00 . A A . 115 ALA CA 1 1
3 8140 1 1 115 ALA CB C 13.872 6.791 -3.248 1.00 . A A . 115 ALA CB 1 1
3 8141 1 1 115 ALA H H 13.660 8.401 -5.218 1.00 . A A . 115 ALA H 1 1
3 8142 1 1 115 ALA HA H 15.818 6.926 -4.081 1.00 . A A . 115 ALA HA 1 1
3 8143 1 1 115 ALA HB1 H 12.858 6.625 -3.584 1.00 . A A . 115 ALA HB1 1 1
3 8144 1 1 115 ALA HB2 H 14.159 5.998 -2.570 1.00 . A A . 115 ALA HB2 1 1
3 8145 1 1 115 ALA HB3 H 13.928 7.740 -2.735 1.00 . A A . 115 ALA HB3 1 1
3 8146 1 1 115 ALA N N 14.509 7.927 -5.326 1.00 . A A . 115 ALA N 1 1
3 8147 1 1 115 ALA O O 15.288 4.487 -4.764 1.00 . A A . 115 ALA O 1 1
3 8148 1 1 116 ALA C C 15.292 3.852 -7.636 1.00 . A A . 116 ALA C 1 1
3 8149 1 1 116 ALA CA C 13.910 4.292 -7.168 1.00 . A A . 116 ALA CA 1 1
3 8150 1 1 116 ALA CB C 13.003 4.542 -8.365 1.00 . A A . 116 ALA CB 1 1
3 8151 1 1 116 ALA H H 13.535 6.299 -6.593 1.00 . A A . 116 ALA H 1 1
3 8152 1 1 116 ALA HA H 13.473 3.502 -6.574 1.00 . A A . 116 ALA HA 1 1
3 8153 1 1 116 ALA HB1 H 13.455 5.279 -9.012 1.00 . A A . 116 ALA HB1 1 1
3 8154 1 1 116 ALA HB2 H 12.864 3.617 -8.909 1.00 . A A . 116 ALA HB2 1 1
3 8155 1 1 116 ALA HB3 H 12.044 4.901 -8.022 1.00 . A A . 116 ALA HB3 1 1
3 8156 1 1 116 ALA N N 14.011 5.483 -6.327 1.00 . A A . 116 ALA N 1 1
3 8157 1 1 116 ALA O O 15.562 2.665 -7.796 1.00 . A A . 116 ALA O 1 1
3 8158 1 1 117 GLY C C 18.307 3.961 -7.011 1.00 . A A . 117 GLY C 1 1
3 8159 1 1 117 GLY CA C 17.535 4.510 -8.190 1.00 . A A . 117 GLY CA 1 1
3 8160 1 1 117 GLY H H 15.891 5.754 -7.735 1.00 . A A . 117 GLY H 1 1
3 8161 1 1 117 GLY HA2 H 17.534 3.776 -8.983 1.00 . A A . 117 GLY HA2 1 1
3 8162 1 1 117 GLY HA3 H 18.021 5.409 -8.540 1.00 . A A . 117 GLY HA3 1 1
3 8163 1 1 117 GLY N N 16.172 4.822 -7.833 1.00 . A A . 117 GLY N 1 1
3 8164 1 1 117 GLY O O 19.072 3.015 -7.148 1.00 . A A . 117 GLY O 1 1
3 8165 1 1 118 ARG C C 18.323 2.779 -4.124 1.00 . A A . 118 ARG C 1 1
3 8166 1 1 118 ARG CA C 18.792 4.139 -4.635 1.00 . A A . 118 ARG CA 1 1
3 8167 1 1 118 ARG CB C 18.624 5.192 -3.540 1.00 . A A . 118 ARG CB 1 1
3 8168 1 1 118 ARG CD C 19.131 7.515 -2.733 1.00 . A A . 118 ARG CD 1 1
3 8169 1 1 118 ARG CG C 19.198 6.549 -3.905 1.00 . A A . 118 ARG CG 1 1
3 8170 1 1 118 ARG CZ C 20.291 7.778 -0.563 1.00 . A A . 118 ARG CZ 1 1
3 8171 1 1 118 ARG H H 17.390 5.238 -5.779 1.00 . A A . 118 ARG H 1 1
3 8172 1 1 118 ARG HA H 19.838 4.068 -4.890 1.00 . A A . 118 ARG HA 1 1
3 8173 1 1 118 ARG HB2 H 17.571 5.313 -3.334 1.00 . A A . 118 ARG HB2 1 1
3 8174 1 1 118 ARG HB3 H 19.118 4.845 -2.644 1.00 . A A . 118 ARG HB3 1 1
3 8175 1 1 118 ARG HD2 H 19.554 8.461 -3.036 1.00 . A A . 118 ARG HD2 1 1
3 8176 1 1 118 ARG HD3 H 18.094 7.656 -2.459 1.00 . A A . 118 ARG HD3 1 1
3 8177 1 1 118 ARG HE H 20.057 6.044 -1.538 1.00 . A A . 118 ARG HE 1 1
3 8178 1 1 118 ARG HG2 H 20.230 6.427 -4.197 1.00 . A A . 118 ARG HG2 1 1
3 8179 1 1 118 ARG HG3 H 18.633 6.958 -4.729 1.00 . A A . 118 ARG HG3 1 1
3 8180 1 1 118 ARG HH11 H 19.587 9.509 -1.340 1.00 . A A . 118 ARG HH11 1 1
3 8181 1 1 118 ARG HH12 H 20.382 9.658 0.199 1.00 . A A . 118 ARG HH12 1 1
3 8182 1 1 118 ARG HH21 H 21.126 6.241 0.463 1.00 . A A . 118 ARG HH21 1 1
3 8183 1 1 118 ARG HH22 H 21.280 7.801 1.208 1.00 . A A . 118 ARG HH22 1 1
3 8184 1 1 118 ARG N N 18.071 4.534 -5.838 1.00 . A A . 118 ARG N 1 1
3 8185 1 1 118 ARG NE N 19.867 7.015 -1.570 1.00 . A A . 118 ARG NE 1 1
3 8186 1 1 118 ARG NH1 N 20.069 9.087 -0.573 1.00 . A A . 118 ARG NH1 1 1
3 8187 1 1 118 ARG NH2 N 20.948 7.231 0.453 1.00 . A A . 118 ARG NH2 1 1
3 8188 1 1 118 ARG O O 19.116 2.005 -3.595 1.00 . A A . 118 ARG O 1 1
3 8189 1 1 119 VAL C C 16.988 0.076 -4.686 1.00 . A A . 119 VAL C 1 1
3 8190 1 1 119 VAL CA C 16.476 1.229 -3.823 1.00 . A A . 119 VAL CA 1 1
3 8191 1 1 119 VAL CB C 14.925 1.263 -3.809 1.00 . A A . 119 VAL CB 1 1
3 8192 1 1 119 VAL CG1 C 14.360 1.456 -5.202 1.00 . A A . 119 VAL CG1 1 1
3 8193 1 1 119 VAL CG2 C 14.353 0.005 -3.178 1.00 . A A . 119 VAL CG2 1 1
3 8194 1 1 119 VAL H H 16.446 3.155 -4.707 1.00 . A A . 119 VAL H 1 1
3 8195 1 1 119 VAL HA H 16.816 1.074 -2.808 1.00 . A A . 119 VAL HA 1 1
3 8196 1 1 119 VAL HB H 14.616 2.105 -3.208 1.00 . A A . 119 VAL HB 1 1
3 8197 1 1 119 VAL HG11 H 14.764 2.360 -5.631 1.00 . A A . 119 VAL HG11 1 1
3 8198 1 1 119 VAL HG12 H 14.631 0.613 -5.822 1.00 . A A . 119 VAL HG12 1 1
3 8199 1 1 119 VAL HG13 H 13.284 1.533 -5.148 1.00 . A A . 119 VAL HG13 1 1
3 8200 1 1 119 VAL HG21 H 14.654 -0.858 -3.754 1.00 . A A . 119 VAL HG21 1 1
3 8201 1 1 119 VAL HG22 H 14.722 -0.089 -2.166 1.00 . A A . 119 VAL HG22 1 1
3 8202 1 1 119 VAL HG23 H 13.275 0.070 -3.162 1.00 . A A . 119 VAL HG23 1 1
3 8203 1 1 119 VAL N N 17.036 2.494 -4.282 1.00 . A A . 119 VAL N 1 1
3 8204 1 1 119 VAL O O 17.253 -1.017 -4.188 1.00 . A A . 119 VAL O 1 1
3 8205 1 1 120 ILE C C 19.250 -0.695 -6.648 1.00 . A A . 120 ILE C 1 1
3 8206 1 1 120 ILE CA C 17.744 -0.645 -6.878 1.00 . A A . 120 ILE CA 1 1
3 8207 1 1 120 ILE CB C 17.446 -0.307 -8.358 1.00 . A A . 120 ILE CB 1 1
3 8208 1 1 120 ILE CD1 C 15.551 0.049 -10.024 1.00 . A A . 120 ILE CD1 1 1
3 8209 1 1 120 ILE CG1 C 15.936 -0.330 -8.610 1.00 . A A . 120 ILE CG1 1 1
3 8210 1 1 120 ILE CG2 C 18.158 -1.278 -9.292 1.00 . A A . 120 ILE CG2 1 1
3 8211 1 1 120 ILE H H 16.856 1.197 -6.337 1.00 . A A . 120 ILE H 1 1
3 8212 1 1 120 ILE HA H 17.319 -1.612 -6.651 1.00 . A A . 120 ILE HA 1 1
3 8213 1 1 120 ILE HB H 17.821 0.686 -8.558 1.00 . A A . 120 ILE HB 1 1
3 8214 1 1 120 ILE HD11 H 14.475 0.026 -10.123 1.00 . A A . 120 ILE HD11 1 1
3 8215 1 1 120 ILE HD12 H 15.908 1.044 -10.239 1.00 . A A . 120 ILE HD12 1 1
3 8216 1 1 120 ILE HD13 H 15.992 -0.651 -10.718 1.00 . A A . 120 ILE HD13 1 1
3 8217 1 1 120 ILE HG12 H 15.562 -1.325 -8.421 1.00 . A A . 120 ILE HG12 1 1
3 8218 1 1 120 ILE HG13 H 15.454 0.364 -7.937 1.00 . A A . 120 ILE HG13 1 1
3 8219 1 1 120 ILE HG21 H 19.225 -1.212 -9.136 1.00 . A A . 120 ILE HG21 1 1
3 8220 1 1 120 ILE HG22 H 17.825 -2.284 -9.085 1.00 . A A . 120 ILE HG22 1 1
3 8221 1 1 120 ILE HG23 H 17.927 -1.026 -10.316 1.00 . A A . 120 ILE HG23 1 1
3 8222 1 1 120 ILE N N 17.149 0.333 -5.980 1.00 . A A . 120 ILE N 1 1
3 8223 1 1 120 ILE O O 19.891 -1.737 -6.789 1.00 . A A . 120 ILE O 1 1
3 8224 1 1 121 GLY C C 21.884 1.497 -6.946 1.00 . A A . 121 GLY C 1 1
3 8225 1 1 121 GLY CA C 21.219 0.520 -6.015 1.00 . A A . 121 GLY CA 1 1
3 8226 1 1 121 GLY H H 19.245 1.238 -6.175 1.00 . A A . 121 GLY H 1 1
3 8227 1 1 121 GLY HA2 H 21.371 0.839 -4.991 1.00 . A A . 121 GLY HA2 1 1
3 8228 1 1 121 GLY HA3 H 21.664 -0.455 -6.153 1.00 . A A . 121 GLY HA3 1 1
3 8229 1 1 121 GLY N N 19.805 0.437 -6.272 1.00 . A A . 121 GLY N 1 1
3 8230 1 1 121 GLY O O 22.837 2.171 -6.561 1.00 . A A . 121 GLY O 1 1
3 8231 1 1 122 ASP C C 23.274 2.107 -9.631 1.00 . A A . 122 ASP C 1 1
3 8232 1 1 122 ASP CA C 21.851 2.473 -9.212 1.00 . A A . 122 ASP CA 1 1
3 8233 1 1 122 ASP CB C 21.771 3.931 -8.745 1.00 . A A . 122 ASP CB 1 1
3 8234 1 1 122 ASP CG C 22.067 4.917 -9.854 1.00 . A A . 122 ASP CG 1 1
3 8235 1 1 122 ASP H H 20.608 0.978 -8.387 1.00 . A A . 122 ASP H 1 1
3 8236 1 1 122 ASP HA H 21.205 2.353 -10.073 1.00 . A A . 122 ASP HA 1 1
3 8237 1 1 122 ASP HB2 H 20.776 4.127 -8.375 1.00 . A A . 122 ASP HB2 1 1
3 8238 1 1 122 ASP HB3 H 22.483 4.086 -7.949 1.00 . A A . 122 ASP HB3 1 1
3 8239 1 1 122 ASP N N 21.361 1.565 -8.172 1.00 . A A . 122 ASP N 1 1
3 8240 1 1 122 ASP O O 23.485 1.567 -10.715 1.00 . A A . 122 ASP O 1 1
3 8241 1 1 122 ASP OD1 O 21.166 5.178 -10.681 1.00 . A A . 122 ASP OD1 1 1
3 8242 1 1 122 ASP OD2 O 23.196 5.448 -9.897 1.00 . A A . 122 ASP OD2 1 1
3 8243 1 1 123 ASP C C 26.028 0.858 -8.096 1.00 . A A . 123 ASP C 1 1
3 8244 1 1 123 ASP CA C 25.626 2.020 -9.002 1.00 . A A . 123 ASP CA 1 1
3 8245 1 1 123 ASP CB C 26.560 3.214 -8.751 1.00 . A A . 123 ASP CB 1 1
3 8246 1 1 123 ASP CG C 26.646 3.599 -7.284 1.00 . A A . 123 ASP CG 1 1
3 8247 1 1 123 ASP H H 24.005 2.858 -7.933 1.00 . A A . 123 ASP H 1 1
3 8248 1 1 123 ASP HA H 25.717 1.710 -10.032 1.00 . A A . 123 ASP HA 1 1
3 8249 1 1 123 ASP HB2 H 27.553 2.963 -9.094 1.00 . A A . 123 ASP HB2 1 1
3 8250 1 1 123 ASP HB3 H 26.197 4.066 -9.307 1.00 . A A . 123 ASP HB3 1 1
3 8251 1 1 123 ASP N N 24.238 2.388 -8.763 1.00 . A A . 123 ASP N 1 1
3 8252 1 1 123 ASP O O 27.082 0.247 -8.279 1.00 . A A . 123 ASP O 1 1
3 8253 1 1 123 ASP OD1 O 25.772 4.353 -6.807 1.00 . A A . 123 ASP OD1 1 1
3 8254 1 1 123 ASP OD2 O 27.595 3.158 -6.603 1.00 . A A . 123 ASP OD2 1 1
3 8255 1 1 124 GLY C C 24.569 -1.691 -6.268 1.00 . A A . 124 GLY C 1 1
3 8256 1 1 124 GLY CA C 25.486 -0.487 -6.161 1.00 . A A . 124 GLY CA 1 1
3 8257 1 1 124 GLY H H 24.324 1.036 -7.063 1.00 . A A . 124 GLY H 1 1
3 8258 1 1 124 GLY HA2 H 26.502 -0.814 -6.320 1.00 . A A . 124 GLY HA2 1 1
3 8259 1 1 124 GLY HA3 H 25.407 -0.075 -5.165 1.00 . A A . 124 GLY HA3 1 1
3 8260 1 1 124 GLY N N 25.175 0.552 -7.124 1.00 . A A . 124 GLY N 1 1
3 8261 1 1 124 GLY O O 23.787 -1.811 -7.216 1.00 . A A . 124 GLY O 1 1
3 8262 1 1 125 LYS C C 22.769 -3.752 -4.228 1.00 . A A . 125 LYS C 1 1
3 8263 1 1 125 LYS CA C 23.872 -3.812 -5.282 1.00 . A A . 125 LYS CA 1 1
3 8264 1 1 125 LYS CB C 24.789 -5.009 -5.002 1.00 . A A . 125 LYS CB 1 1
3 8265 1 1 125 LYS CD C 25.624 -5.366 -7.362 1.00 . A A . 125 LYS CD 1 1
3 8266 1 1 125 LYS CE C 25.055 -6.765 -7.548 1.00 . A A . 125 LYS CE 1 1
3 8267 1 1 125 LYS CG C 26.004 -5.093 -5.915 1.00 . A A . 125 LYS CG 1 1
3 8268 1 1 125 LYS H H 25.230 -2.379 -4.509 1.00 . A A . 125 LYS H 1 1
3 8269 1 1 125 LYS HA H 23.423 -3.927 -6.258 1.00 . A A . 125 LYS HA 1 1
3 8270 1 1 125 LYS HB2 H 25.141 -4.944 -3.983 1.00 . A A . 125 LYS HB2 1 1
3 8271 1 1 125 LYS HB3 H 24.218 -5.918 -5.118 1.00 . A A . 125 LYS HB3 1 1
3 8272 1 1 125 LYS HD2 H 24.882 -4.645 -7.670 1.00 . A A . 125 LYS HD2 1 1
3 8273 1 1 125 LYS HD3 H 26.505 -5.262 -7.979 1.00 . A A . 125 LYS HD3 1 1
3 8274 1 1 125 LYS HE2 H 25.738 -7.480 -7.111 1.00 . A A . 125 LYS HE2 1 1
3 8275 1 1 125 LYS HE3 H 24.101 -6.824 -7.043 1.00 . A A . 125 LYS HE3 1 1
3 8276 1 1 125 LYS HG2 H 26.538 -4.155 -5.870 1.00 . A A . 125 LYS HG2 1 1
3 8277 1 1 125 LYS HG3 H 26.644 -5.887 -5.566 1.00 . A A . 125 LYS HG3 1 1
3 8278 1 1 125 LYS HZ1 H 24.453 -8.045 -9.089 1.00 . A A . 125 LYS HZ1 1 1
3 8279 1 1 125 LYS HZ2 H 25.781 -7.065 -9.484 1.00 . A A . 125 LYS HZ2 1 1
3 8280 1 1 125 LYS HZ3 H 24.226 -6.401 -9.429 1.00 . A A . 125 LYS HZ3 1 1
3 8281 1 1 125 LYS N N 24.646 -2.575 -5.280 1.00 . A A . 125 LYS N 1 1
3 8282 1 1 125 LYS NZ N 24.863 -7.093 -8.986 1.00 . A A . 125 LYS NZ 1 1
3 8283 1 1 125 LYS O O 22.442 -4.760 -3.595 1.00 . A A . 125 LYS O 1 1
3 8284 1 1 126 THR C C 19.969 -3.223 -3.182 1.00 . A A . 126 THR C 1 1
3 8285 1 1 126 THR CA C 21.205 -2.331 -3.015 1.00 . A A . 126 THR CA 1 1
3 8286 1 1 126 THR CB C 20.788 -0.853 -3.011 1.00 . A A . 126 THR CB 1 1
3 8287 1 1 126 THR CG2 C 19.973 -0.516 -1.773 1.00 . A A . 126 THR CG2 1 1
3 8288 1 1 126 THR H H 22.467 -1.821 -4.624 1.00 . A A . 126 THR H 1 1
3 8289 1 1 126 THR HA H 21.661 -2.550 -2.060 1.00 . A A . 126 THR HA 1 1
3 8290 1 1 126 THR HB H 20.185 -0.661 -3.887 1.00 . A A . 126 THR HB 1 1
3 8291 1 1 126 THR HG1 H 22.075 0.431 -2.216 1.00 . A A . 126 THR HG1 1 1
3 8292 1 1 126 THR HG21 H 19.077 -1.120 -1.758 1.00 . A A . 126 THR HG21 1 1
3 8293 1 1 126 THR HG22 H 19.702 0.528 -1.797 1.00 . A A . 126 THR HG22 1 1
3 8294 1 1 126 THR HG23 H 20.559 -0.718 -0.888 1.00 . A A . 126 THR HG23 1 1
3 8295 1 1 126 THR N N 22.199 -2.568 -4.050 1.00 . A A . 126 THR N 1 1
3 8296 1 1 126 THR O O 19.506 -3.830 -2.215 1.00 . A A . 126 THR O 1 1
3 8297 1 1 126 THR OG1 O 21.965 -0.031 -3.060 1.00 . A A . 126 THR OG1 1 1
3 8298 1 1 127 VAL C C 18.602 -5.620 -4.476 1.00 . A A . 127 VAL C 1 1
3 8299 1 1 127 VAL CA C 18.262 -4.142 -4.640 1.00 . A A . 127 VAL CA 1 1
3 8300 1 1 127 VAL CB C 17.631 -3.895 -6.034 1.00 . A A . 127 VAL CB 1 1
3 8301 1 1 127 VAL CG1 C 18.488 -4.467 -7.155 1.00 . A A . 127 VAL CG1 1 1
3 8302 1 1 127 VAL CG2 C 16.220 -4.464 -6.093 1.00 . A A . 127 VAL CG2 1 1
3 8303 1 1 127 VAL H H 19.856 -2.831 -5.148 1.00 . A A . 127 VAL H 1 1
3 8304 1 1 127 VAL HA H 17.527 -3.878 -3.889 1.00 . A A . 127 VAL HA 1 1
3 8305 1 1 127 VAL HB H 17.562 -2.828 -6.183 1.00 . A A . 127 VAL HB 1 1
3 8306 1 1 127 VAL HG11 H 19.451 -3.978 -7.157 1.00 . A A . 127 VAL HG11 1 1
3 8307 1 1 127 VAL HG12 H 18.622 -5.527 -6.998 1.00 . A A . 127 VAL HG12 1 1
3 8308 1 1 127 VAL HG13 H 17.998 -4.302 -8.103 1.00 . A A . 127 VAL HG13 1 1
3 8309 1 1 127 VAL HG21 H 15.614 -4.004 -5.328 1.00 . A A . 127 VAL HG21 1 1
3 8310 1 1 127 VAL HG22 H 15.792 -4.264 -7.063 1.00 . A A . 127 VAL HG22 1 1
3 8311 1 1 127 VAL HG23 H 16.257 -5.532 -5.929 1.00 . A A . 127 VAL HG23 1 1
3 8312 1 1 127 VAL N N 19.446 -3.321 -4.401 1.00 . A A . 127 VAL N 1 1
3 8313 1 1 127 VAL O O 17.784 -6.402 -3.999 1.00 . A A . 127 VAL O 1 1
3 8314 1 1 128 ASN C C 20.279 -7.717 -3.195 1.00 . A A . 128 ASN C 1 1
3 8315 1 1 128 ASN CA C 20.299 -7.356 -4.672 1.00 . A A . 128 ASN CA 1 1
3 8316 1 1 128 ASN CB C 21.715 -7.503 -5.237 1.00 . A A . 128 ASN CB 1 1
3 8317 1 1 128 ASN CG C 22.296 -8.890 -5.032 1.00 . A A . 128 ASN CG 1 1
3 8318 1 1 128 ASN H H 20.423 -5.322 -5.241 1.00 . A A . 128 ASN H 1 1
3 8319 1 1 128 ASN HA H 19.630 -8.013 -5.206 1.00 . A A . 128 ASN HA 1 1
3 8320 1 1 128 ASN HB2 H 21.692 -7.299 -6.297 1.00 . A A . 128 ASN HB2 1 1
3 8321 1 1 128 ASN HB3 H 22.362 -6.787 -4.752 1.00 . A A . 128 ASN HB3 1 1
3 8322 1 1 128 ASN HD21 H 23.189 -8.314 -3.352 1.00 . A A . 128 ASN HD21 1 1
3 8323 1 1 128 ASN HD22 H 23.436 -9.968 -3.803 1.00 . A A . 128 ASN HD22 1 1
3 8324 1 1 128 ASN N N 19.825 -5.988 -4.846 1.00 . A A . 128 ASN N 1 1
3 8325 1 1 128 ASN ND2 N 23.047 -9.072 -3.954 1.00 . A A . 128 ASN ND2 1 1
3 8326 1 1 128 ASN O O 19.860 -8.808 -2.808 1.00 . A A . 128 ASN O 1 1
3 8327 1 1 128 ASN OD1 O 22.089 -9.785 -5.847 1.00 . A A . 128 ASN OD1 1 1
3 8328 1 1 129 GLU C C 19.246 -7.082 -0.464 1.00 . A A . 129 GLU C 1 1
3 8329 1 1 129 GLU CA C 20.688 -6.918 -0.933 1.00 . A A . 129 GLU CA 1 1
3 8330 1 1 129 GLU CB C 21.314 -5.689 -0.271 1.00 . A A . 129 GLU CB 1 1
3 8331 1 1 129 GLU CD C 22.532 -6.830 1.609 1.00 . A A . 129 GLU CD 1 1
3 8332 1 1 129 GLU CG C 21.481 -5.814 1.232 1.00 . A A . 129 GLU CG 1 1
3 8333 1 1 129 GLU H H 21.087 -5.944 -2.762 1.00 . A A . 129 GLU H 1 1
3 8334 1 1 129 GLU HA H 21.252 -7.798 -0.665 1.00 . A A . 129 GLU HA 1 1
3 8335 1 1 129 GLU HB2 H 22.291 -5.522 -0.705 1.00 . A A . 129 GLU HB2 1 1
3 8336 1 1 129 GLU HB3 H 20.691 -4.830 -0.473 1.00 . A A . 129 GLU HB3 1 1
3 8337 1 1 129 GLU HG2 H 21.769 -4.853 1.631 1.00 . A A . 129 GLU HG2 1 1
3 8338 1 1 129 GLU HG3 H 20.537 -6.115 1.665 1.00 . A A . 129 GLU HG3 1 1
3 8339 1 1 129 GLU N N 20.723 -6.772 -2.377 1.00 . A A . 129 GLU N 1 1
3 8340 1 1 129 GLU O O 18.928 -7.994 0.294 1.00 . A A . 129 GLU O 1 1
3 8341 1 1 129 GLU OE1 O 23.722 -6.462 1.664 1.00 . A A . 129 GLU OE1 1 1
3 8342 1 1 129 GLU OE2 O 22.182 -8.004 1.847 1.00 . A A . 129 GLU OE2 1 1
3 8343 1 1 130 LEU C C 16.280 -7.504 -0.880 1.00 . A A . 130 LEU C 1 1
3 8344 1 1 130 LEU CA C 16.970 -6.186 -0.557 1.00 . A A . 130 LEU CA 1 1
3 8345 1 1 130 LEU CB C 16.229 -5.054 -1.264 1.00 . A A . 130 LEU CB 1 1
3 8346 1 1 130 LEU CD1 C 15.908 -2.623 -1.699 1.00 . A A . 130 LEU CD1 1 1
3 8347 1 1 130 LEU CD2 C 16.233 -3.434 0.637 1.00 . A A . 130 LEU CD2 1 1
3 8348 1 1 130 LEU CG C 16.603 -3.646 -0.821 1.00 . A A . 130 LEU CG 1 1
3 8349 1 1 130 LEU H H 18.699 -5.516 -1.581 1.00 . A A . 130 LEU H 1 1
3 8350 1 1 130 LEU HA H 16.921 -6.020 0.508 1.00 . A A . 130 LEU HA 1 1
3 8351 1 1 130 LEU HB2 H 16.419 -5.135 -2.324 1.00 . A A . 130 LEU HB2 1 1
3 8352 1 1 130 LEU HB3 H 15.169 -5.188 -1.096 1.00 . A A . 130 LEU HB3 1 1
3 8353 1 1 130 LEU HD11 H 16.274 -2.710 -2.712 1.00 . A A . 130 LEU HD11 1 1
3 8354 1 1 130 LEU HD12 H 14.841 -2.801 -1.686 1.00 . A A . 130 LEU HD12 1 1
3 8355 1 1 130 LEU HD13 H 16.112 -1.631 -1.326 1.00 . A A . 130 LEU HD13 1 1
3 8356 1 1 130 LEU HD21 H 15.173 -3.601 0.768 1.00 . A A . 130 LEU HD21 1 1
3 8357 1 1 130 LEU HD22 H 16.785 -4.129 1.253 1.00 . A A . 130 LEU HD22 1 1
3 8358 1 1 130 LEU HD23 H 16.477 -2.423 0.927 1.00 . A A . 130 LEU HD23 1 1
3 8359 1 1 130 LEU HG H 17.670 -3.510 -0.925 1.00 . A A . 130 LEU HG 1 1
3 8360 1 1 130 LEU N N 18.378 -6.194 -0.944 1.00 . A A . 130 LEU N 1 1
3 8361 1 1 130 LEU O O 15.606 -8.075 -0.025 1.00 . A A . 130 LEU O 1 1
3 8362 1 1 131 GLN C C 16.063 -10.386 -1.695 1.00 . A A . 131 GLN C 1 1
3 8363 1 1 131 GLN CA C 15.749 -9.176 -2.571 1.00 . A A . 131 GLN CA 1 1
3 8364 1 1 131 GLN CB C 16.097 -9.466 -4.034 1.00 . A A . 131 GLN CB 1 1
3 8365 1 1 131 GLN CD C 16.180 -8.536 -6.388 1.00 . A A . 131 GLN CD 1 1
3 8366 1 1 131 GLN CG C 15.623 -8.378 -4.984 1.00 . A A . 131 GLN CG 1 1
3 8367 1 1 131 GLN H H 17.060 -7.512 -2.722 1.00 . A A . 131 GLN H 1 1
3 8368 1 1 131 GLN HA H 14.691 -8.974 -2.504 1.00 . A A . 131 GLN HA 1 1
3 8369 1 1 131 GLN HB2 H 17.169 -9.560 -4.129 1.00 . A A . 131 GLN HB2 1 1
3 8370 1 1 131 GLN HB3 H 15.633 -10.397 -4.328 1.00 . A A . 131 GLN HB3 1 1
3 8371 1 1 131 GLN HE21 H 14.547 -9.520 -6.973 1.00 . A A . 131 GLN HE21 1 1
3 8372 1 1 131 GLN HE22 H 15.769 -9.290 -8.174 1.00 . A A . 131 GLN HE22 1 1
3 8373 1 1 131 GLN HG2 H 14.546 -8.411 -5.036 1.00 . A A . 131 GLN HG2 1 1
3 8374 1 1 131 GLN HG3 H 15.933 -7.420 -4.593 1.00 . A A . 131 GLN HG3 1 1
3 8375 1 1 131 GLN N N 16.450 -7.980 -2.107 1.00 . A A . 131 GLN N 1 1
3 8376 1 1 131 GLN NE2 N 15.426 -9.181 -7.266 1.00 . A A . 131 GLN NE2 1 1
3 8377 1 1 131 GLN O O 15.163 -11.133 -1.316 1.00 . A A . 131 GLN O 1 1
3 8378 1 1 131 GLN OE1 O 17.270 -8.052 -6.691 1.00 . A A . 131 GLN OE1 1 1
3 8379 1 1 132 ASN C C 17.470 -11.478 0.941 1.00 . A A . 132 ASN C 1 1
3 8380 1 1 132 ASN CA C 17.738 -11.717 -0.541 1.00 . A A . 132 ASN CA 1 1
3 8381 1 1 132 ASN CB C 19.217 -12.052 -0.762 1.00 . A A . 132 ASN CB 1 1
3 8382 1 1 132 ASN CG C 19.490 -12.608 -2.147 1.00 . A A . 132 ASN CG 1 1
3 8383 1 1 132 ASN H H 18.009 -9.915 -1.637 1.00 . A A . 132 ASN H 1 1
3 8384 1 1 132 ASN HA H 17.144 -12.561 -0.862 1.00 . A A . 132 ASN HA 1 1
3 8385 1 1 132 ASN HB2 H 19.807 -11.157 -0.633 1.00 . A A . 132 ASN HB2 1 1
3 8386 1 1 132 ASN HB3 H 19.524 -12.788 -0.033 1.00 . A A . 132 ASN HB3 1 1
3 8387 1 1 132 ASN HD21 H 21.348 -11.907 -2.084 1.00 . A A . 132 ASN HD21 1 1
3 8388 1 1 132 ASN HD22 H 20.906 -12.753 -3.528 1.00 . A A . 132 ASN HD22 1 1
3 8389 1 1 132 ASN N N 17.332 -10.566 -1.348 1.00 . A A . 132 ASN N 1 1
3 8390 1 1 132 ASN ND2 N 20.701 -12.401 -2.637 1.00 . A A . 132 ASN ND2 1 1
3 8391 1 1 132 ASN O O 17.147 -12.411 1.677 1.00 . A A . 132 ASN O 1 1
3 8392 1 1 132 ASN OD1 O 18.620 -13.229 -2.764 1.00 . A A . 132 ASN OD1 1 1
3 8393 1 1 133 LEU C C 15.858 -10.095 3.089 1.00 . A A . 133 LEU C 1 1
3 8394 1 1 133 LEU CA C 17.330 -9.863 2.762 1.00 . A A . 133 LEU CA 1 1
3 8395 1 1 133 LEU CB C 17.716 -8.386 3.000 1.00 . A A . 133 LEU CB 1 1
3 8396 1 1 133 LEU CD1 C 16.240 -7.547 4.880 1.00 . A A . 133 LEU CD1 1 1
3 8397 1 1 133 LEU CD2 C 18.283 -8.880 5.399 1.00 . A A . 133 LEU CD2 1 1
3 8398 1 1 133 LEU CG C 17.662 -7.871 4.450 1.00 . A A . 133 LEU CG 1 1
3 8399 1 1 133 LEU H H 17.888 -9.531 0.744 1.00 . A A . 133 LEU H 1 1
3 8400 1 1 133 LEU HA H 17.934 -10.495 3.396 1.00 . A A . 133 LEU HA 1 1
3 8401 1 1 133 LEU HB2 H 18.724 -8.246 2.638 1.00 . A A . 133 LEU HB2 1 1
3 8402 1 1 133 LEU HB3 H 17.058 -7.770 2.405 1.00 . A A . 133 LEU HB3 1 1
3 8403 1 1 133 LEU HD11 H 16.242 -7.206 5.904 1.00 . A A . 133 LEU HD11 1 1
3 8404 1 1 133 LEU HD12 H 15.840 -6.772 4.244 1.00 . A A . 133 LEU HD12 1 1
3 8405 1 1 133 LEU HD13 H 15.628 -8.432 4.796 1.00 . A A . 133 LEU HD13 1 1
3 8406 1 1 133 LEU HD21 H 18.211 -8.514 6.412 1.00 . A A . 133 LEU HD21 1 1
3 8407 1 1 133 LEU HD22 H 17.758 -9.822 5.318 1.00 . A A . 133 LEU HD22 1 1
3 8408 1 1 133 LEU HD23 H 19.323 -9.025 5.142 1.00 . A A . 133 LEU HD23 1 1
3 8409 1 1 133 LEU HG H 18.239 -6.960 4.517 1.00 . A A . 133 LEU HG 1 1
3 8410 1 1 133 LEU N N 17.597 -10.228 1.373 1.00 . A A . 133 LEU N 1 1
3 8411 1 1 133 LEU O O 15.521 -10.724 4.092 1.00 . A A . 133 LEU O 1 1
3 8412 1 1 134 THR C C 12.954 -10.969 2.003 1.00 . A A . 134 THR C 1 1
3 8413 1 1 134 THR CA C 13.559 -9.649 2.465 1.00 . A A . 134 THR CA 1 1
3 8414 1 1 134 THR CB C 12.844 -8.488 1.752 1.00 . A A . 134 THR CB 1 1
3 8415 1 1 134 THR CG2 C 13.385 -7.149 2.235 1.00 . A A . 134 THR CG2 1 1
3 8416 1 1 134 THR H H 15.319 -9.180 1.398 1.00 . A A . 134 THR H 1 1
3 8417 1 1 134 THR HA H 13.396 -9.541 3.527 1.00 . A A . 134 THR HA 1 1
3 8418 1 1 134 THR HB H 11.788 -8.537 1.978 1.00 . A A . 134 THR HB 1 1
3 8419 1 1 134 THR HG1 H 13.892 -8.227 0.094 1.00 . A A . 134 THR HG1 1 1
3 8420 1 1 134 THR HG21 H 14.437 -7.077 1.992 1.00 . A A . 134 THR HG21 1 1
3 8421 1 1 134 THR HG22 H 13.259 -7.075 3.306 1.00 . A A . 134 THR HG22 1 1
3 8422 1 1 134 THR HG23 H 12.846 -6.346 1.753 1.00 . A A . 134 THR HG23 1 1
3 8423 1 1 134 THR N N 14.988 -9.599 2.224 1.00 . A A . 134 THR N 1 1
3 8424 1 1 134 THR O O 11.858 -11.337 2.428 1.00 . A A . 134 THR O 1 1
3 8425 1 1 134 THR OG1 O 13.030 -8.594 0.333 1.00 . A A . 134 THR OG1 1 1
3 8426 1 1 135 ALA C C 12.021 -12.654 -0.368 1.00 . A A . 135 ALA C 1 1
3 8427 1 1 135 ALA CA C 13.228 -12.923 0.523 1.00 . A A . 135 ALA CA 1 1
3 8428 1 1 135 ALA CB C 12.907 -13.981 1.572 1.00 . A A . 135 ALA CB 1 1
3 8429 1 1 135 ALA H H 14.589 -11.353 0.916 1.00 . A A . 135 ALA H 1 1
3 8430 1 1 135 ALA HA H 14.032 -13.301 -0.096 1.00 . A A . 135 ALA HA 1 1
3 8431 1 1 135 ALA HB1 H 12.627 -14.903 1.081 1.00 . A A . 135 ALA HB1 1 1
3 8432 1 1 135 ALA HB2 H 13.778 -14.153 2.189 1.00 . A A . 135 ALA HB2 1 1
3 8433 1 1 135 ALA HB3 H 12.091 -13.639 2.190 1.00 . A A . 135 ALA HB3 1 1
3 8434 1 1 135 ALA N N 13.695 -11.680 1.145 1.00 . A A . 135 ALA N 1 1
3 8435 1 1 135 ALA O O 11.161 -13.519 -0.566 1.00 . A A . 135 ALA O 1 1
3 8436 1 1 136 ALA C C 11.391 -10.463 -3.060 1.00 . A A . 136 ALA C 1 1
3 8437 1 1 136 ALA CA C 10.875 -11.001 -1.737 1.00 . A A . 136 ALA CA 1 1
3 8438 1 1 136 ALA CB C 10.087 -9.926 -1.008 1.00 . A A . 136 ALA CB 1 1
3 8439 1 1 136 ALA H H 12.724 -10.831 -0.745 1.00 . A A . 136 ALA H 1 1
3 8440 1 1 136 ALA HA H 10.221 -11.841 -1.921 1.00 . A A . 136 ALA HA 1 1
3 8441 1 1 136 ALA HB1 H 10.721 -9.065 -0.848 1.00 . A A . 136 ALA HB1 1 1
3 8442 1 1 136 ALA HB2 H 9.234 -9.638 -1.604 1.00 . A A . 136 ALA HB2 1 1
3 8443 1 1 136 ALA HB3 H 9.750 -10.310 -0.058 1.00 . A A . 136 ALA HB3 1 1
3 8444 1 1 136 ALA N N 11.978 -11.447 -0.908 1.00 . A A . 136 ALA N 1 1
3 8445 1 1 136 ALA O O 12.597 -10.285 -3.242 1.00 . A A . 136 ALA O 1 1
3 8446 1 1 137 GLU C C 10.632 -8.146 -5.231 1.00 . A A . 137 GLU C 1 1
3 8447 1 1 137 GLU CA C 10.822 -9.649 -5.269 1.00 . A A . 137 GLU CA 1 1
3 8448 1 1 137 GLU CB C 9.960 -10.271 -6.368 1.00 . A A . 137 GLU CB 1 1
3 8449 1 1 137 GLU CD C 11.869 -10.379 -8.001 1.00 . A A . 137 GLU CD 1 1
3 8450 1 1 137 GLU CG C 10.439 -9.947 -7.770 1.00 . A A . 137 GLU CG 1 1
3 8451 1 1 137 GLU H H 9.534 -10.417 -3.788 1.00 . A A . 137 GLU H 1 1
3 8452 1 1 137 GLU HA H 11.860 -9.856 -5.463 1.00 . A A . 137 GLU HA 1 1
3 8453 1 1 137 GLU HB2 H 9.962 -11.345 -6.249 1.00 . A A . 137 GLU HB2 1 1
3 8454 1 1 137 GLU HB3 H 8.948 -9.908 -6.264 1.00 . A A . 137 GLU HB3 1 1
3 8455 1 1 137 GLU HG2 H 9.804 -10.456 -8.480 1.00 . A A . 137 GLU HG2 1 1
3 8456 1 1 137 GLU HG3 H 10.369 -8.882 -7.923 1.00 . A A . 137 GLU HG3 1 1
3 8457 1 1 137 GLU N N 10.476 -10.213 -3.981 1.00 . A A . 137 GLU N 1 1
3 8458 1 1 137 GLU O O 9.513 -7.661 -5.081 1.00 . A A . 137 GLU O 1 1
3 8459 1 1 137 GLU OE1 O 12.102 -11.583 -8.232 1.00 . A A . 137 GLU OE1 1 1
3 8460 1 1 137 GLU OE2 O 12.767 -9.514 -7.955 1.00 . A A . 137 GLU OE2 1 1
3 8461 1 1 138 VAL C C 12.053 -5.406 -6.667 1.00 . A A . 138 VAL C 1 1
3 8462 1 1 138 VAL CA C 11.713 -5.975 -5.294 1.00 . A A . 138 VAL CA 1 1
3 8463 1 1 138 VAL CB C 12.722 -5.440 -4.247 1.00 . A A . 138 VAL CB 1 1
3 8464 1 1 138 VAL CG1 C 12.692 -3.919 -4.175 1.00 . A A . 138 VAL CG1 1 1
3 8465 1 1 138 VAL CG2 C 12.444 -6.044 -2.877 1.00 . A A . 138 VAL CG2 1 1
3 8466 1 1 138 VAL H H 12.591 -7.882 -5.468 1.00 . A A . 138 VAL H 1 1
3 8467 1 1 138 VAL HA H 10.720 -5.658 -5.013 1.00 . A A . 138 VAL HA 1 1
3 8468 1 1 138 VAL HB H 13.712 -5.741 -4.551 1.00 . A A . 138 VAL HB 1 1
3 8469 1 1 138 VAL HG11 H 13.418 -3.578 -3.448 1.00 . A A . 138 VAL HG11 1 1
3 8470 1 1 138 VAL HG12 H 12.934 -3.509 -5.145 1.00 . A A . 138 VAL HG12 1 1
3 8471 1 1 138 VAL HG13 H 11.707 -3.591 -3.881 1.00 . A A . 138 VAL HG13 1 1
3 8472 1 1 138 VAL HG21 H 12.567 -7.117 -2.925 1.00 . A A . 138 VAL HG21 1 1
3 8473 1 1 138 VAL HG22 H 13.137 -5.634 -2.157 1.00 . A A . 138 VAL HG22 1 1
3 8474 1 1 138 VAL HG23 H 11.432 -5.810 -2.578 1.00 . A A . 138 VAL HG23 1 1
3 8475 1 1 138 VAL N N 11.735 -7.424 -5.340 1.00 . A A . 138 VAL N 1 1
3 8476 1 1 138 VAL O O 13.205 -5.451 -7.100 1.00 . A A . 138 VAL O 1 1
3 8477 1 1 139 VAL C C 10.687 -2.857 -8.660 1.00 . A A . 139 VAL C 1 1
3 8478 1 1 139 VAL CA C 11.248 -4.274 -8.654 1.00 . A A . 139 VAL CA 1 1
3 8479 1 1 139 VAL CB C 10.618 -5.109 -9.800 1.00 . A A . 139 VAL CB 1 1
3 8480 1 1 139 VAL CG1 C 9.140 -5.368 -9.550 1.00 . A A . 139 VAL CG1 1 1
3 8481 1 1 139 VAL CG2 C 10.819 -4.422 -11.146 1.00 . A A . 139 VAL CG2 1 1
3 8482 1 1 139 VAL H H 10.139 -4.929 -6.974 1.00 . A A . 139 VAL H 1 1
3 8483 1 1 139 VAL HA H 12.314 -4.222 -8.826 1.00 . A A . 139 VAL HA 1 1
3 8484 1 1 139 VAL HB H 11.122 -6.064 -9.834 1.00 . A A . 139 VAL HB 1 1
3 8485 1 1 139 VAL HG11 H 8.739 -5.970 -10.351 1.00 . A A . 139 VAL HG11 1 1
3 8486 1 1 139 VAL HG12 H 9.019 -5.887 -8.611 1.00 . A A . 139 VAL HG12 1 1
3 8487 1 1 139 VAL HG13 H 8.612 -4.423 -9.510 1.00 . A A . 139 VAL HG13 1 1
3 8488 1 1 139 VAL HG21 H 11.877 -4.308 -11.339 1.00 . A A . 139 VAL HG21 1 1
3 8489 1 1 139 VAL HG22 H 10.373 -5.020 -11.927 1.00 . A A . 139 VAL HG22 1 1
3 8490 1 1 139 VAL HG23 H 10.349 -3.446 -11.126 1.00 . A A . 139 VAL HG23 1 1
3 8491 1 1 139 VAL N N 11.045 -4.893 -7.353 1.00 . A A . 139 VAL N 1 1
3 8492 1 1 139 VAL O O 9.544 -2.629 -8.259 1.00 . A A . 139 VAL O 1 1
3 8493 1 1 140 VAL C C 11.418 0.110 -10.477 1.00 . A A . 140 VAL C 1 1
3 8494 1 1 140 VAL CA C 11.092 -0.508 -9.123 1.00 . A A . 140 VAL CA 1 1
3 8495 1 1 140 VAL CB C 11.762 0.329 -8.020 1.00 . A A . 140 VAL CB 1 1
3 8496 1 1 140 VAL CG1 C 10.944 1.577 -7.739 1.00 . A A . 140 VAL CG1 1 1
3 8497 1 1 140 VAL CG2 C 11.989 -0.493 -6.764 1.00 . A A . 140 VAL CG2 1 1
3 8498 1 1 140 VAL H H 12.417 -2.144 -9.374 1.00 . A A . 140 VAL H 1 1
3 8499 1 1 140 VAL HA H 10.024 -0.470 -8.973 1.00 . A A . 140 VAL HA 1 1
3 8500 1 1 140 VAL HB H 12.715 0.645 -8.373 1.00 . A A . 140 VAL HB 1 1
3 8501 1 1 140 VAL HG11 H 11.440 2.172 -6.985 1.00 . A A . 140 VAL HG11 1 1
3 8502 1 1 140 VAL HG12 H 10.846 2.154 -8.648 1.00 . A A . 140 VAL HG12 1 1
3 8503 1 1 140 VAL HG13 H 9.965 1.294 -7.388 1.00 . A A . 140 VAL HG13 1 1
3 8504 1 1 140 VAL HG21 H 12.472 0.117 -6.014 1.00 . A A . 140 VAL HG21 1 1
3 8505 1 1 140 VAL HG22 H 11.039 -0.844 -6.389 1.00 . A A . 140 VAL HG22 1 1
3 8506 1 1 140 VAL HG23 H 12.615 -1.341 -6.998 1.00 . A A . 140 VAL HG23 1 1
3 8507 1 1 140 VAL N N 11.507 -1.903 -9.080 1.00 . A A . 140 VAL N 1 1
3 8508 1 1 140 VAL O O 12.444 0.768 -10.643 1.00 . A A . 140 VAL O 1 1
3 8509 1 1 141 PRO C C 10.723 1.995 -12.755 1.00 . A A . 141 PRO C 1 1
3 8510 1 1 141 PRO CA C 10.688 0.469 -12.807 1.00 . A A . 141 PRO CA 1 1
3 8511 1 1 141 PRO CB C 9.429 -0.011 -13.532 1.00 . A A . 141 PRO CB 1 1
3 8512 1 1 141 PRO CD C 9.389 -1.016 -11.388 1.00 . A A . 141 PRO CD 1 1
3 8513 1 1 141 PRO CG C 9.043 -1.258 -12.827 1.00 . A A . 141 PRO CG 1 1
3 8514 1 1 141 PRO HA H 11.566 0.105 -13.321 1.00 . A A . 141 PRO HA 1 1
3 8515 1 1 141 PRO HB2 H 8.660 0.739 -13.448 1.00 . A A . 141 PRO HB2 1 1
3 8516 1 1 141 PRO HB3 H 9.652 -0.195 -14.572 1.00 . A A . 141 PRO HB3 1 1
3 8517 1 1 141 PRO HD2 H 8.568 -0.532 -10.876 1.00 . A A . 141 PRO HD2 1 1
3 8518 1 1 141 PRO HD3 H 9.646 -1.945 -10.899 1.00 . A A . 141 PRO HD3 1 1
3 8519 1 1 141 PRO HG2 H 7.982 -1.431 -12.939 1.00 . A A . 141 PRO HG2 1 1
3 8520 1 1 141 PRO HG3 H 9.607 -2.093 -13.214 1.00 . A A . 141 PRO HG3 1 1
3 8521 1 1 141 PRO N N 10.554 -0.126 -11.473 1.00 . A A . 141 PRO N 1 1
3 8522 1 1 141 PRO O O 10.002 2.623 -11.977 1.00 . A A . 141 PRO O 1 1
3 8523 1 1 142 ARG C C 10.583 4.718 -14.330 1.00 . A A . 142 ARG C 1 1
3 8524 1 1 142 ARG CA C 11.747 4.025 -13.625 1.00 . A A . 142 ARG CA 1 1
3 8525 1 1 142 ARG CB C 13.053 4.369 -14.354 1.00 . A A . 142 ARG CB 1 1
3 8526 1 1 142 ARG CD C 14.801 4.139 -12.527 1.00 . A A . 142 ARG CD 1 1
3 8527 1 1 142 ARG CG C 14.282 3.613 -13.859 1.00 . A A . 142 ARG CG 1 1
3 8528 1 1 142 ARG CZ C 17.140 4.306 -11.717 1.00 . A A . 142 ARG CZ 1 1
3 8529 1 1 142 ARG H H 12.029 2.029 -14.265 1.00 . A A . 142 ARG H 1 1
3 8530 1 1 142 ARG HA H 11.806 4.373 -12.605 1.00 . A A . 142 ARG HA 1 1
3 8531 1 1 142 ARG HB2 H 12.927 4.148 -15.404 1.00 . A A . 142 ARG HB2 1 1
3 8532 1 1 142 ARG HB3 H 13.240 5.427 -14.245 1.00 . A A . 142 ARG HB3 1 1
3 8533 1 1 142 ARG HD2 H 14.868 5.217 -12.577 1.00 . A A . 142 ARG HD2 1 1
3 8534 1 1 142 ARG HD3 H 14.110 3.855 -11.746 1.00 . A A . 142 ARG HD3 1 1
3 8535 1 1 142 ARG HE H 16.278 2.636 -12.427 1.00 . A A . 142 ARG HE 1 1
3 8536 1 1 142 ARG HG2 H 14.023 2.573 -13.738 1.00 . A A . 142 ARG HG2 1 1
3 8537 1 1 142 ARG HG3 H 15.065 3.703 -14.598 1.00 . A A . 142 ARG HG3 1 1
3 8538 1 1 142 ARG HH11 H 16.062 6.018 -11.495 1.00 . A A . 142 ARG HH11 1 1
3 8539 1 1 142 ARG HH12 H 17.733 6.111 -11.003 1.00 . A A . 142 ARG HH12 1 1
3 8540 1 1 142 ARG HH21 H 18.472 2.773 -11.785 1.00 . A A . 142 ARG HH21 1 1
3 8541 1 1 142 ARG HH22 H 19.098 4.275 -11.178 1.00 . A A . 142 ARG HH22 1 1
3 8542 1 1 142 ARG N N 11.549 2.583 -13.609 1.00 . A A . 142 ARG N 1 1
3 8543 1 1 142 ARG NE N 16.126 3.591 -12.217 1.00 . A A . 142 ARG NE 1 1
3 8544 1 1 142 ARG NH1 N 16.965 5.578 -11.379 1.00 . A A . 142 ARG NH1 1 1
3 8545 1 1 142 ARG NH2 N 18.330 3.738 -11.543 1.00 . A A . 142 ARG NH2 1 1
3 8546 1 1 142 ARG O O 10.354 5.910 -14.150 1.00 . A A . 142 ARG O 1 1
3 8547 1 1 143 ASP C C 7.419 4.407 -15.344 1.00 . A A . 143 ASP C 1 1
3 8548 1 1 143 ASP CA C 8.803 4.518 -15.979 1.00 . A A . 143 ASP CA 1 1
3 8549 1 1 143 ASP CB C 8.804 3.808 -17.335 1.00 . A A . 143 ASP CB 1 1
3 8550 1 1 143 ASP CG C 8.279 2.385 -17.250 1.00 . A A . 143 ASP CG 1 1
3 8551 1 1 143 ASP H H 10.005 2.987 -15.143 1.00 . A A . 143 ASP H 1 1
3 8552 1 1 143 ASP HA H 9.033 5.562 -16.133 1.00 . A A . 143 ASP HA 1 1
3 8553 1 1 143 ASP HB2 H 8.182 4.361 -18.023 1.00 . A A . 143 ASP HB2 1 1
3 8554 1 1 143 ASP HB3 H 9.815 3.778 -17.717 1.00 . A A . 143 ASP HB3 1 1
3 8555 1 1 143 ASP N N 9.844 3.955 -15.125 1.00 . A A . 143 ASP N 1 1
3 8556 1 1 143 ASP O O 6.407 4.559 -16.029 1.00 . A A . 143 ASP O 1 1
3 8557 1 1 143 ASP OD1 O 9.009 1.499 -16.751 1.00 . A A . 143 ASP OD1 1 1
3 8558 1 1 143 ASP OD2 O 7.138 2.142 -17.693 1.00 . A A . 143 ASP OD2 1 1
3 8559 1 1 144 GLN C C 5.139 5.112 -13.572 1.00 . A A . 144 GLN C 1 1
3 8560 1 1 144 GLN CA C 6.120 3.984 -13.310 1.00 . A A . 144 GLN CA 1 1
3 8561 1 1 144 GLN CB C 6.379 3.894 -11.810 1.00 . A A . 144 GLN CB 1 1
3 8562 1 1 144 GLN CD C 5.877 1.438 -11.648 1.00 . A A . 144 GLN CD 1 1
3 8563 1 1 144 GLN CG C 6.875 2.540 -11.354 1.00 . A A . 144 GLN CG 1 1
3 8564 1 1 144 GLN H H 8.227 4.092 -13.544 1.00 . A A . 144 GLN H 1 1
3 8565 1 1 144 GLN HA H 5.673 3.065 -13.636 1.00 . A A . 144 GLN HA 1 1
3 8566 1 1 144 GLN HB2 H 7.122 4.631 -11.541 1.00 . A A . 144 GLN HB2 1 1
3 8567 1 1 144 GLN HB3 H 5.462 4.113 -11.284 1.00 . A A . 144 GLN HB3 1 1
3 8568 1 1 144 GLN HE21 H 4.937 1.808 -9.947 1.00 . A A . 144 GLN HE21 1 1
3 8569 1 1 144 GLN HE22 H 4.265 0.538 -10.910 1.00 . A A . 144 GLN HE22 1 1
3 8570 1 1 144 GLN HG2 H 7.801 2.320 -11.867 1.00 . A A . 144 GLN HG2 1 1
3 8571 1 1 144 GLN HG3 H 7.054 2.577 -10.288 1.00 . A A . 144 GLN HG3 1 1
3 8572 1 1 144 GLN N N 7.382 4.158 -14.037 1.00 . A A . 144 GLN N 1 1
3 8573 1 1 144 GLN NE2 N 4.934 1.242 -10.743 1.00 . A A . 144 GLN NE2 1 1
3 8574 1 1 144 GLN O O 4.116 4.926 -14.234 1.00 . A A . 144 GLN O 1 1
3 8575 1 1 144 GLN OE1 O 5.935 0.784 -12.687 1.00 . A A . 144 GLN OE1 1 1
3 8576 1 1 145 THR C C 5.351 8.681 -13.437 1.00 . A A . 145 THR C 1 1
3 8577 1 1 145 THR CA C 4.571 7.410 -13.113 1.00 . A A . 145 THR CA 1 1
3 8578 1 1 145 THR CB C 3.803 7.558 -11.784 1.00 . A A . 145 THR CB 1 1
3 8579 1 1 145 THR CG2 C 2.513 6.752 -11.820 1.00 . A A . 145 THR CG2 1 1
3 8580 1 1 145 THR H H 6.324 6.366 -12.607 1.00 . A A . 145 THR H 1 1
3 8581 1 1 145 THR HA H 3.853 7.230 -13.901 1.00 . A A . 145 THR HA 1 1
3 8582 1 1 145 THR HB H 3.558 8.600 -11.636 1.00 . A A . 145 THR HB 1 1
3 8583 1 1 145 THR HG1 H 5.163 7.837 -10.364 1.00 . A A . 145 THR HG1 1 1
3 8584 1 1 145 THR HG21 H 1.873 7.130 -12.604 1.00 . A A . 145 THR HG21 1 1
3 8585 1 1 145 THR HG22 H 2.008 6.837 -10.870 1.00 . A A . 145 THR HG22 1 1
3 8586 1 1 145 THR HG23 H 2.746 5.713 -12.013 1.00 . A A . 145 THR HG23 1 1
3 8587 1 1 145 THR N N 5.459 6.271 -13.049 1.00 . A A . 145 THR N 1 1
3 8588 1 1 145 THR O O 6.569 8.722 -13.254 1.00 . A A . 145 THR O 1 1
3 8589 1 1 145 THR OG1 O 4.620 7.105 -10.693 1.00 . A A . 145 THR OG1 1 1
3 8590 1 1 146 PRO C C 6.133 11.625 -13.258 1.00 . A A . 146 PRO C 1 1
3 8591 1 1 146 PRO CA C 5.303 10.977 -14.360 1.00 . A A . 146 PRO CA 1 1
3 8592 1 1 146 PRO CB C 4.122 11.886 -14.734 1.00 . A A . 146 PRO CB 1 1
3 8593 1 1 146 PRO CD C 3.203 9.785 -14.110 1.00 . A A . 146 PRO CD 1 1
3 8594 1 1 146 PRO CG C 2.934 11.259 -14.095 1.00 . A A . 146 PRO CG 1 1
3 8595 1 1 146 PRO HA H 5.926 10.821 -15.230 1.00 . A A . 146 PRO HA 1 1
3 8596 1 1 146 PRO HB2 H 4.295 12.880 -14.352 1.00 . A A . 146 PRO HB2 1 1
3 8597 1 1 146 PRO HB3 H 4.018 11.919 -15.809 1.00 . A A . 146 PRO HB3 1 1
3 8598 1 1 146 PRO HD2 H 2.692 9.297 -13.294 1.00 . A A . 146 PRO HD2 1 1
3 8599 1 1 146 PRO HD3 H 2.911 9.356 -15.057 1.00 . A A . 146 PRO HD3 1 1
3 8600 1 1 146 PRO HG2 H 2.831 11.615 -13.080 1.00 . A A . 146 PRO HG2 1 1
3 8601 1 1 146 PRO HG3 H 2.045 11.484 -14.666 1.00 . A A . 146 PRO HG3 1 1
3 8602 1 1 146 PRO N N 4.663 9.727 -13.933 1.00 . A A . 146 PRO N 1 1
3 8603 1 1 146 PRO O O 5.766 11.594 -12.076 1.00 . A A . 146 PRO O 1 1
3 8604 1 1 147 ASP C C 7.492 14.121 -12.112 1.00 . A A . 147 ASP C 1 1
3 8605 1 1 147 ASP CA C 8.159 12.897 -12.730 1.00 . A A . 147 ASP CA 1 1
3 8606 1 1 147 ASP CB C 9.462 13.302 -13.432 1.00 . A A . 147 ASP CB 1 1
3 8607 1 1 147 ASP CG C 9.320 14.553 -14.274 1.00 . A A . 147 ASP CG 1 1
3 8608 1 1 147 ASP H H 7.460 12.245 -14.621 1.00 . A A . 147 ASP H 1 1
3 8609 1 1 147 ASP HA H 8.388 12.193 -11.944 1.00 . A A . 147 ASP HA 1 1
3 8610 1 1 147 ASP HB2 H 10.222 13.483 -12.684 1.00 . A A . 147 ASP HB2 1 1
3 8611 1 1 147 ASP HB3 H 9.782 12.493 -14.074 1.00 . A A . 147 ASP HB3 1 1
3 8612 1 1 147 ASP N N 7.247 12.236 -13.664 1.00 . A A . 147 ASP N 1 1
3 8613 1 1 147 ASP O O 8.046 14.754 -11.213 1.00 . A A . 147 ASP O 1 1
3 8614 1 1 147 ASP OD1 O 8.763 14.471 -15.388 1.00 . A A . 147 ASP OD1 1 1
3 8615 1 1 147 ASP OD2 O 9.771 15.629 -13.823 1.00 . A A . 147 ASP OD2 1 1
3 8616 1 1 148 GLU C C 5.249 15.160 -10.531 1.00 . A A . 148 GLU C 1 1
3 8617 1 1 148 GLU CA C 5.434 15.448 -12.017 1.00 . A A . 148 GLU CA 1 1
3 8618 1 1 148 GLU CB C 4.075 15.416 -12.722 1.00 . A A . 148 GLU CB 1 1
3 8619 1 1 148 GLU CD C 1.629 16.010 -12.631 1.00 . A A . 148 GLU CD 1 1
3 8620 1 1 148 GLU CG C 3.004 16.248 -12.042 1.00 . A A . 148 GLU CG 1 1
3 8621 1 1 148 GLU H H 6.026 14.026 -13.460 1.00 . A A . 148 GLU H 1 1
3 8622 1 1 148 GLU HA H 5.880 16.423 -12.142 1.00 . A A . 148 GLU HA 1 1
3 8623 1 1 148 GLU HB2 H 4.199 15.784 -13.730 1.00 . A A . 148 GLU HB2 1 1
3 8624 1 1 148 GLU HB3 H 3.732 14.392 -12.765 1.00 . A A . 148 GLU HB3 1 1
3 8625 1 1 148 GLU HG2 H 2.979 15.991 -10.994 1.00 . A A . 148 GLU HG2 1 1
3 8626 1 1 148 GLU HG3 H 3.251 17.293 -12.152 1.00 . A A . 148 GLU HG3 1 1
3 8627 1 1 148 GLU N N 6.311 14.454 -12.624 1.00 . A A . 148 GLU N 1 1
3 8628 1 1 148 GLU O O 5.394 16.042 -9.685 1.00 . A A . 148 GLU O 1 1
3 8629 1 1 148 GLU OE1 O 1.299 16.635 -13.654 1.00 . A A . 148 GLU OE1 1 1
3 8630 1 1 148 GLU OE2 O 0.866 15.196 -12.062 1.00 . A A . 148 GLU OE2 1 1
3 8631 1 1 149 ASN C C 6.049 13.117 -8.198 1.00 . A A . 149 ASN C 1 1
3 8632 1 1 149 ASN CA C 4.727 13.492 -8.853 1.00 . A A . 149 ASN CA 1 1
3 8633 1 1 149 ASN CB C 3.756 12.307 -8.820 1.00 . A A . 149 ASN CB 1 1
3 8634 1 1 149 ASN CG C 3.170 12.057 -7.441 1.00 . A A . 149 ASN CG 1 1
3 8635 1 1 149 ASN H H 4.903 13.236 -10.943 1.00 . A A . 149 ASN H 1 1
3 8636 1 1 149 ASN HA H 4.291 14.324 -8.319 1.00 . A A . 149 ASN HA 1 1
3 8637 1 1 149 ASN HB2 H 2.943 12.499 -9.503 1.00 . A A . 149 ASN HB2 1 1
3 8638 1 1 149 ASN HB3 H 4.279 11.417 -9.135 1.00 . A A . 149 ASN HB3 1 1
3 8639 1 1 149 ASN HD21 H 1.691 13.335 -7.819 1.00 . A A . 149 ASN HD21 1 1
3 8640 1 1 149 ASN HD22 H 1.662 12.582 -6.259 1.00 . A A . 149 ASN HD22 1 1
3 8641 1 1 149 ASN N N 4.958 13.904 -10.226 1.00 . A A . 149 ASN N 1 1
3 8642 1 1 149 ASN ND2 N 2.066 12.723 -7.141 1.00 . A A . 149 ASN ND2 1 1
3 8643 1 1 149 ASN O O 6.112 12.882 -6.994 1.00 . A A . 149 ASN O 1 1
3 8644 1 1 149 ASN OD1 O 3.696 11.269 -6.656 1.00 . A A . 149 ASN OD1 1 1
3 8645 1 1 150 GLU C C 8.532 11.493 -7.795 1.00 . A A . 150 GLU C 1 1
3 8646 1 1 150 GLU CA C 8.482 12.764 -8.636 1.00 . A A . 150 GLU CA 1 1
3 8647 1 1 150 GLU CB C 9.145 13.934 -7.890 1.00 . A A . 150 GLU CB 1 1
3 8648 1 1 150 GLU CD C 9.289 15.302 -5.774 1.00 . A A . 150 GLU CD 1 1
3 8649 1 1 150 GLU CG C 8.646 14.128 -6.470 1.00 . A A . 150 GLU CG 1 1
3 8650 1 1 150 GLU H H 6.942 13.323 -9.972 1.00 . A A . 150 GLU H 1 1
3 8651 1 1 150 GLU HA H 9.038 12.582 -9.545 1.00 . A A . 150 GLU HA 1 1
3 8652 1 1 150 GLU HB2 H 10.210 13.760 -7.850 1.00 . A A . 150 GLU HB2 1 1
3 8653 1 1 150 GLU HB3 H 8.961 14.844 -8.440 1.00 . A A . 150 GLU HB3 1 1
3 8654 1 1 150 GLU HG2 H 7.579 14.285 -6.499 1.00 . A A . 150 GLU HG2 1 1
3 8655 1 1 150 GLU HG3 H 8.860 13.228 -5.907 1.00 . A A . 150 GLU HG3 1 1
3 8656 1 1 150 GLU N N 7.102 13.093 -9.034 1.00 . A A . 150 GLU N 1 1
3 8657 1 1 150 GLU O O 9.387 11.335 -6.920 1.00 . A A . 150 GLU O 1 1
3 8658 1 1 150 GLU OE1 O 10.346 15.109 -5.137 1.00 . A A . 150 GLU OE1 1 1
3 8659 1 1 150 GLU OE2 O 8.728 16.418 -5.841 1.00 . A A . 150 GLU OE2 1 1
3 8660 1 1 151 GLN C C 7.014 8.216 -8.150 1.00 . A A . 151 GLN C 1 1
3 8661 1 1 151 GLN CA C 7.484 9.379 -7.290 1.00 . A A . 151 GLN CA 1 1
3 8662 1 1 151 GLN CB C 6.492 9.666 -6.169 1.00 . A A . 151 GLN CB 1 1
3 8663 1 1 151 GLN CD C 5.420 8.932 -4.026 1.00 . A A . 151 GLN CD 1 1
3 8664 1 1 151 GLN CG C 6.344 8.550 -5.159 1.00 . A A . 151 GLN CG 1 1
3 8665 1 1 151 GLN H H 7.059 10.698 -8.873 1.00 . A A . 151 GLN H 1 1
3 8666 1 1 151 GLN HA H 8.445 9.136 -6.862 1.00 . A A . 151 GLN HA 1 1
3 8667 1 1 151 GLN HB2 H 6.815 10.551 -5.643 1.00 . A A . 151 GLN HB2 1 1
3 8668 1 1 151 GLN HB3 H 5.522 9.856 -6.606 1.00 . A A . 151 GLN HB3 1 1
3 8669 1 1 151 GLN HE21 H 6.942 9.676 -2.997 1.00 . A A . 151 GLN HE21 1 1
3 8670 1 1 151 GLN HE22 H 5.390 9.802 -2.242 1.00 . A A . 151 GLN HE22 1 1
3 8671 1 1 151 GLN HG2 H 5.943 7.681 -5.660 1.00 . A A . 151 GLN HG2 1 1
3 8672 1 1 151 GLN HG3 H 7.317 8.316 -4.753 1.00 . A A . 151 GLN HG3 1 1
3 8673 1 1 151 GLN N N 7.635 10.572 -8.093 1.00 . A A . 151 GLN N 1 1
3 8674 1 1 151 GLN NE2 N 5.975 9.524 -2.983 1.00 . A A . 151 GLN NE2 1 1
3 8675 1 1 151 GLN O O 6.239 8.403 -9.086 1.00 . A A . 151 GLN O 1 1
3 8676 1 1 151 GLN OE1 O 4.214 8.707 -4.094 1.00 . A A . 151 GLN OE1 1 1
3 8677 1 1 152 VAL C C 6.709 4.732 -7.599 1.00 . A A . 152 VAL C 1 1
3 8678 1 1 152 VAL CA C 7.175 5.818 -8.567 1.00 . A A . 152 VAL CA 1 1
3 8679 1 1 152 VAL CB C 8.385 5.302 -9.378 1.00 . A A . 152 VAL CB 1 1
3 8680 1 1 152 VAL CG1 C 8.750 6.274 -10.492 1.00 . A A . 152 VAL CG1 1 1
3 8681 1 1 152 VAL CG2 C 9.579 5.066 -8.467 1.00 . A A . 152 VAL CG2 1 1
3 8682 1 1 152 VAL H H 8.108 6.958 -7.059 1.00 . A A . 152 VAL H 1 1
3 8683 1 1 152 VAL HA H 6.372 6.050 -9.254 1.00 . A A . 152 VAL HA 1 1
3 8684 1 1 152 VAL HB H 8.113 4.360 -9.829 1.00 . A A . 152 VAL HB 1 1
3 8685 1 1 152 VAL HG11 H 9.006 7.232 -10.065 1.00 . A A . 152 VAL HG11 1 1
3 8686 1 1 152 VAL HG12 H 9.594 5.889 -11.044 1.00 . A A . 152 VAL HG12 1 1
3 8687 1 1 152 VAL HG13 H 7.908 6.391 -11.159 1.00 . A A . 152 VAL HG13 1 1
3 8688 1 1 152 VAL HG21 H 9.313 4.352 -7.700 1.00 . A A . 152 VAL HG21 1 1
3 8689 1 1 152 VAL HG22 H 10.403 4.679 -9.049 1.00 . A A . 152 VAL HG22 1 1
3 8690 1 1 152 VAL HG23 H 9.872 5.998 -8.007 1.00 . A A . 152 VAL HG23 1 1
3 8691 1 1 152 VAL N N 7.505 7.029 -7.833 1.00 . A A . 152 VAL N 1 1
3 8692 1 1 152 VAL O O 6.586 4.972 -6.397 1.00 . A A . 152 VAL O 1 1
3 8693 1 1 153 ILE C C 6.838 1.227 -7.367 1.00 . A A . 153 ILE C 1 1
3 8694 1 1 153 ILE CA C 5.931 2.453 -7.299 1.00 . A A . 153 ILE CA 1 1
3 8695 1 1 153 ILE CB C 4.504 2.037 -7.724 1.00 . A A . 153 ILE CB 1 1
3 8696 1 1 153 ILE CD1 C 2.078 2.814 -7.762 1.00 . A A . 153 ILE CD1 1 1
3 8697 1 1 153 ILE CG1 C 3.518 3.178 -7.478 1.00 . A A . 153 ILE CG1 1 1
3 8698 1 1 153 ILE CG2 C 4.063 0.781 -6.984 1.00 . A A . 153 ILE CG2 1 1
3 8699 1 1 153 ILE H H 6.610 3.389 -9.072 1.00 . A A . 153 ILE H 1 1
3 8700 1 1 153 ILE HA H 5.888 2.804 -6.276 1.00 . A A . 153 ILE HA 1 1
3 8701 1 1 153 ILE HB H 4.522 1.811 -8.781 1.00 . A A . 153 ILE HB 1 1
3 8702 1 1 153 ILE HD11 H 1.447 3.668 -7.565 1.00 . A A . 153 ILE HD11 1 1
3 8703 1 1 153 ILE HD12 H 1.976 2.522 -8.795 1.00 . A A . 153 ILE HD12 1 1
3 8704 1 1 153 ILE HD13 H 1.785 1.995 -7.123 1.00 . A A . 153 ILE HD13 1 1
3 8705 1 1 153 ILE HG12 H 3.584 3.482 -6.446 1.00 . A A . 153 ILE HG12 1 1
3 8706 1 1 153 ILE HG13 H 3.781 4.013 -8.111 1.00 . A A . 153 ILE HG13 1 1
3 8707 1 1 153 ILE HG21 H 3.053 0.525 -7.273 1.00 . A A . 153 ILE HG21 1 1
3 8708 1 1 153 ILE HG22 H 4.728 -0.035 -7.233 1.00 . A A . 153 ILE HG22 1 1
3 8709 1 1 153 ILE HG23 H 4.098 0.963 -5.920 1.00 . A A . 153 ILE HG23 1 1
3 8710 1 1 153 ILE N N 6.440 3.543 -8.121 1.00 . A A . 153 ILE N 1 1
3 8711 1 1 153 ILE O O 7.215 0.786 -8.453 1.00 . A A . 153 ILE O 1 1
3 8712 1 1 154 VAL C C 6.881 -1.718 -5.981 1.00 . A A . 154 VAL C 1 1
3 8713 1 1 154 VAL CA C 7.889 -0.583 -6.114 1.00 . A A . 154 VAL CA 1 1
3 8714 1 1 154 VAL CB C 8.821 -0.637 -4.887 1.00 . A A . 154 VAL CB 1 1
3 8715 1 1 154 VAL CG1 C 9.674 -1.905 -4.880 1.00 . A A . 154 VAL CG1 1 1
3 8716 1 1 154 VAL CG2 C 9.673 0.615 -4.777 1.00 . A A . 154 VAL CG2 1 1
3 8717 1 1 154 VAL H H 6.925 1.152 -5.374 1.00 . A A . 154 VAL H 1 1
3 8718 1 1 154 VAL HA H 8.473 -0.717 -7.012 1.00 . A A . 154 VAL HA 1 1
3 8719 1 1 154 VAL HB H 8.201 -0.670 -4.029 1.00 . A A . 154 VAL HB 1 1
3 8720 1 1 154 VAL HG11 H 10.291 -1.933 -5.766 1.00 . A A . 154 VAL HG11 1 1
3 8721 1 1 154 VAL HG12 H 10.305 -1.912 -4.003 1.00 . A A . 154 VAL HG12 1 1
3 8722 1 1 154 VAL HG13 H 9.030 -2.775 -4.864 1.00 . A A . 154 VAL HG13 1 1
3 8723 1 1 154 VAL HG21 H 10.311 0.543 -3.909 1.00 . A A . 154 VAL HG21 1 1
3 8724 1 1 154 VAL HG22 H 10.282 0.714 -5.665 1.00 . A A . 154 VAL HG22 1 1
3 8725 1 1 154 VAL HG23 H 9.031 1.479 -4.682 1.00 . A A . 154 VAL HG23 1 1
3 8726 1 1 154 VAL N N 7.173 0.685 -6.205 1.00 . A A . 154 VAL N 1 1
3 8727 1 1 154 VAL O O 5.867 -1.577 -5.290 1.00 . A A . 154 VAL O 1 1
3 8728 1 1 155 LYS C C 6.958 -5.063 -5.725 1.00 . A A . 155 LYS C 1 1
3 8729 1 1 155 LYS CA C 6.271 -3.988 -6.542 1.00 . A A . 155 LYS CA 1 1
3 8730 1 1 155 LYS CB C 5.907 -4.550 -7.920 1.00 . A A . 155 LYS CB 1 1
3 8731 1 1 155 LYS CD C 6.681 -2.841 -9.573 1.00 . A A . 155 LYS CD 1 1
3 8732 1 1 155 LYS CE C 6.278 -1.678 -10.445 1.00 . A A . 155 LYS CE 1 1
3 8733 1 1 155 LYS CG C 5.480 -3.499 -8.929 1.00 . A A . 155 LYS CG 1 1
3 8734 1 1 155 LYS H H 7.942 -2.875 -7.216 1.00 . A A . 155 LYS H 1 1
3 8735 1 1 155 LYS HA H 5.368 -3.686 -6.032 1.00 . A A . 155 LYS HA 1 1
3 8736 1 1 155 LYS HB2 H 6.764 -5.070 -8.320 1.00 . A A . 155 LYS HB2 1 1
3 8737 1 1 155 LYS HB3 H 5.096 -5.254 -7.804 1.00 . A A . 155 LYS HB3 1 1
3 8738 1 1 155 LYS HD2 H 7.342 -2.483 -8.797 1.00 . A A . 155 LYS HD2 1 1
3 8739 1 1 155 LYS HD3 H 7.198 -3.572 -10.178 1.00 . A A . 155 LYS HD3 1 1
3 8740 1 1 155 LYS HE2 H 5.691 -0.993 -9.849 1.00 . A A . 155 LYS HE2 1 1
3 8741 1 1 155 LYS HE3 H 7.172 -1.180 -10.783 1.00 . A A . 155 LYS HE3 1 1
3 8742 1 1 155 LYS HG2 H 4.883 -3.966 -9.697 1.00 . A A . 155 LYS HG2 1 1
3 8743 1 1 155 LYS HG3 H 4.896 -2.743 -8.425 1.00 . A A . 155 LYS HG3 1 1
3 8744 1 1 155 LYS HZ1 H 6.020 -2.822 -12.176 1.00 . A A . 155 LYS HZ1 1 1
3 8745 1 1 155 LYS HZ2 H 5.293 -1.296 -12.250 1.00 . A A . 155 LYS HZ2 1 1
3 8746 1 1 155 LYS HZ3 H 4.578 -2.528 -11.330 1.00 . A A . 155 LYS HZ3 1 1
3 8747 1 1 155 LYS N N 7.140 -2.829 -6.647 1.00 . A A . 155 LYS N 1 1
3 8748 1 1 155 LYS NZ N 5.486 -2.109 -11.630 1.00 . A A . 155 LYS NZ 1 1
3 8749 1 1 155 LYS O O 8.092 -5.443 -6.018 1.00 . A A . 155 LYS O 1 1
3 8750 1 1 156 ILE C C 6.016 -7.863 -4.060 1.00 . A A . 156 ILE C 1 1
3 8751 1 1 156 ILE CA C 6.801 -6.581 -3.846 1.00 . A A . 156 ILE CA 1 1
3 8752 1 1 156 ILE CB C 6.733 -6.194 -2.353 1.00 . A A . 156 ILE CB 1 1
3 8753 1 1 156 ILE CD1 C 7.361 -4.371 -0.679 1.00 . A A . 156 ILE CD1 1 1
3 8754 1 1 156 ILE CG1 C 7.450 -4.861 -2.109 1.00 . A A . 156 ILE CG1 1 1
3 8755 1 1 156 ILE CG2 C 7.343 -7.293 -1.492 1.00 . A A . 156 ILE CG2 1 1
3 8756 1 1 156 ILE H H 5.392 -5.152 -4.495 1.00 . A A . 156 ILE H 1 1
3 8757 1 1 156 ILE HA H 7.835 -6.748 -4.113 1.00 . A A . 156 ILE HA 1 1
3 8758 1 1 156 ILE HB H 5.694 -6.094 -2.079 1.00 . A A . 156 ILE HB 1 1
3 8759 1 1 156 ILE HD11 H 7.783 -5.112 -0.015 1.00 . A A . 156 ILE HD11 1 1
3 8760 1 1 156 ILE HD12 H 7.910 -3.447 -0.583 1.00 . A A . 156 ILE HD12 1 1
3 8761 1 1 156 ILE HD13 H 6.327 -4.204 -0.419 1.00 . A A . 156 ILE HD13 1 1
3 8762 1 1 156 ILE HG12 H 8.495 -4.975 -2.354 1.00 . A A . 156 ILE HG12 1 1
3 8763 1 1 156 ILE HG13 H 7.016 -4.107 -2.747 1.00 . A A . 156 ILE HG13 1 1
3 8764 1 1 156 ILE HG21 H 6.808 -8.216 -1.654 1.00 . A A . 156 ILE HG21 1 1
3 8765 1 1 156 ILE HG22 H 8.381 -7.428 -1.760 1.00 . A A . 156 ILE HG22 1 1
3 8766 1 1 156 ILE HG23 H 7.273 -7.016 -0.450 1.00 . A A . 156 ILE HG23 1 1
3 8767 1 1 156 ILE N N 6.277 -5.529 -4.694 1.00 . A A . 156 ILE N 1 1
3 8768 1 1 156 ILE O O 4.840 -7.949 -3.704 1.00 . A A . 156 ILE O 1 1
3 8769 1 1 157 ILE C C 6.727 -11.150 -3.915 1.00 . A A . 157 ILE C 1 1
3 8770 1 1 157 ILE CA C 6.053 -10.153 -4.842 1.00 . A A . 157 ILE CA 1 1
3 8771 1 1 157 ILE CB C 6.164 -10.655 -6.308 1.00 . A A . 157 ILE CB 1 1
3 8772 1 1 157 ILE CD1 C 6.064 -8.461 -7.630 1.00 . A A . 157 ILE CD1 1 1
3 8773 1 1 157 ILE CG1 C 5.370 -9.760 -7.270 1.00 . A A . 157 ILE CG1 1 1
3 8774 1 1 157 ILE CG2 C 5.682 -12.096 -6.424 1.00 . A A . 157 ILE CG2 1 1
3 8775 1 1 157 ILE H H 7.579 -8.693 -4.970 1.00 . A A . 157 ILE H 1 1
3 8776 1 1 157 ILE HA H 5.007 -10.076 -4.579 1.00 . A A . 157 ILE HA 1 1
3 8777 1 1 157 ILE HB H 7.205 -10.631 -6.589 1.00 . A A . 157 ILE HB 1 1
3 8778 1 1 157 ILE HD11 H 5.443 -7.896 -8.309 1.00 . A A . 157 ILE HD11 1 1
3 8779 1 1 157 ILE HD12 H 6.236 -7.884 -6.734 1.00 . A A . 157 ILE HD12 1 1
3 8780 1 1 157 ILE HD13 H 7.009 -8.679 -8.105 1.00 . A A . 157 ILE HD13 1 1
3 8781 1 1 157 ILE HG12 H 5.192 -10.301 -8.185 1.00 . A A . 157 ILE HG12 1 1
3 8782 1 1 157 ILE HG13 H 4.420 -9.513 -6.816 1.00 . A A . 157 ILE HG13 1 1
3 8783 1 1 157 ILE HG21 H 6.294 -12.733 -5.803 1.00 . A A . 157 ILE HG21 1 1
3 8784 1 1 157 ILE HG22 H 4.653 -12.160 -6.102 1.00 . A A . 157 ILE HG22 1 1
3 8785 1 1 157 ILE HG23 H 5.756 -12.419 -7.452 1.00 . A A . 157 ILE HG23 1 1
3 8786 1 1 157 ILE N N 6.663 -8.848 -4.653 1.00 . A A . 157 ILE N 1 1
3 8787 1 1 157 ILE O O 7.937 -11.362 -4.004 1.00 . A A . 157 ILE O 1 1
3 8788 1 1 158 GLY C C 5.580 -13.187 -1.057 1.00 . A A . 158 GLY C 1 1
3 8789 1 1 158 GLY CA C 6.573 -12.620 -2.039 1.00 . A A . 158 GLY CA 1 1
3 8790 1 1 158 GLY H H 4.988 -11.637 -3.041 1.00 . A A . 158 GLY H 1 1
3 8791 1 1 158 GLY HA2 H 7.060 -13.437 -2.551 1.00 . A A . 158 GLY HA2 1 1
3 8792 1 1 158 GLY HA3 H 7.319 -12.058 -1.496 1.00 . A A . 158 GLY HA3 1 1
3 8793 1 1 158 GLY N N 5.967 -11.756 -3.021 1.00 . A A . 158 GLY N 1 1
3 8794 1 1 158 GLY O O 4.386 -13.245 -1.335 1.00 . A A . 158 GLY O 1 1
3 8795 1 1 159 HIS C C 4.902 -13.327 2.217 1.00 . A A . 159 HIS C 1 1
3 8796 1 1 159 HIS CA C 5.292 -14.288 1.102 1.00 . A A . 159 HIS CA 1 1
3 8797 1 1 159 HIS CB C 6.084 -15.473 1.699 1.00 . A A . 159 HIS CB 1 1
3 8798 1 1 159 HIS CD2 C 8.049 -15.776 0.016 1.00 . A A . 159 HIS CD2 1 1
3 8799 1 1 159 HIS CE1 C 7.771 -17.891 -0.451 1.00 . A A . 159 HIS CE1 1 1
3 8800 1 1 159 HIS CG C 6.973 -16.205 0.724 1.00 . A A . 159 HIS CG 1 1
3 8801 1 1 159 HIS H H 7.021 -13.379 0.299 1.00 . A A . 159 HIS H 1 1
3 8802 1 1 159 HIS HA H 4.391 -14.650 0.628 1.00 . A A . 159 HIS HA 1 1
3 8803 1 1 159 HIS HB2 H 6.713 -15.107 2.496 1.00 . A A . 159 HIS HB2 1 1
3 8804 1 1 159 HIS HB3 H 5.385 -16.189 2.108 1.00 . A A . 159 HIS HB3 1 1
3 8805 1 1 159 HIS HD1 H 6.161 -18.157 0.789 1.00 . A A . 159 HIS HD1 1 1
3 8806 1 1 159 HIS HD2 H 8.458 -14.776 0.022 1.00 . A A . 159 HIS HD2 1 1
3 8807 1 1 159 HIS HE1 H 7.901 -18.875 -0.877 1.00 . A A . 159 HIS HE1 1 1
3 8808 1 1 159 HIS HE2 H 9.391 -16.865 -1.178 1.00 . A A . 159 HIS HE2 1 1
3 8809 1 1 159 HIS N N 6.085 -13.583 0.102 1.00 . A A . 159 HIS N 1 1
3 8810 1 1 159 HIS ND1 N 6.830 -17.540 0.408 1.00 . A A . 159 HIS ND1 1 1
3 8811 1 1 159 HIS NE2 N 8.521 -16.839 -0.704 1.00 . A A . 159 HIS NE2 1 1
3 8812 1 1 159 HIS O O 5.377 -12.195 2.243 1.00 . A A . 159 HIS O 1 1
3 8813 1 1 160 PHE C C 4.760 -12.406 5.069 1.00 . A A . 160 PHE C 1 1
3 8814 1 1 160 PHE CA C 3.592 -12.916 4.221 1.00 . A A . 160 PHE CA 1 1
3 8815 1 1 160 PHE CB C 2.535 -13.629 5.086 1.00 . A A . 160 PHE CB 1 1
3 8816 1 1 160 PHE CD1 C 3.022 -16.100 4.925 1.00 . A A . 160 PHE CD1 1 1
3 8817 1 1 160 PHE CD2 C 3.316 -15.021 7.032 1.00 . A A . 160 PHE CD2 1 1
3 8818 1 1 160 PHE CE1 C 3.412 -17.301 5.483 1.00 . A A . 160 PHE CE1 1 1
3 8819 1 1 160 PHE CE2 C 3.704 -16.223 7.593 1.00 . A A . 160 PHE CE2 1 1
3 8820 1 1 160 PHE CG C 2.971 -14.942 5.692 1.00 . A A . 160 PHE CG 1 1
3 8821 1 1 160 PHE CZ C 3.753 -17.364 6.816 1.00 . A A . 160 PHE CZ 1 1
3 8822 1 1 160 PHE H H 3.740 -14.700 3.086 1.00 . A A . 160 PHE H 1 1
3 8823 1 1 160 PHE HA H 3.126 -12.060 3.755 1.00 . A A . 160 PHE HA 1 1
3 8824 1 1 160 PHE HB2 H 2.257 -12.975 5.898 1.00 . A A . 160 PHE HB2 1 1
3 8825 1 1 160 PHE HB3 H 1.663 -13.818 4.475 1.00 . A A . 160 PHE HB3 1 1
3 8826 1 1 160 PHE HD1 H 2.753 -16.057 3.881 1.00 . A A . 160 PHE HD1 1 1
3 8827 1 1 160 PHE HD2 H 3.281 -14.129 7.641 1.00 . A A . 160 PHE HD2 1 1
3 8828 1 1 160 PHE HE1 H 3.451 -18.193 4.874 1.00 . A A . 160 PHE HE1 1 1
3 8829 1 1 160 PHE HE2 H 3.973 -16.269 8.638 1.00 . A A . 160 PHE HE2 1 1
3 8830 1 1 160 PHE HZ H 4.057 -18.302 7.255 1.00 . A A . 160 PHE HZ 1 1
3 8831 1 1 160 PHE N N 4.061 -13.778 3.139 1.00 . A A . 160 PHE N 1 1
3 8832 1 1 160 PHE O O 4.843 -11.215 5.357 1.00 . A A . 160 PHE O 1 1
3 8833 1 1 161 TYR C C 7.709 -11.934 5.325 1.00 . A A . 161 TYR C 1 1
3 8834 1 1 161 TYR CA C 6.880 -12.902 6.163 1.00 . A A . 161 TYR CA 1 1
3 8835 1 1 161 TYR CB C 7.746 -14.117 6.508 1.00 . A A . 161 TYR CB 1 1
3 8836 1 1 161 TYR CD1 C 7.186 -14.193 8.964 1.00 . A A . 161 TYR CD1 1 1
3 8837 1 1 161 TYR CD2 C 7.132 -16.233 7.731 1.00 . A A . 161 TYR CD2 1 1
3 8838 1 1 161 TYR CE1 C 6.843 -14.874 10.115 1.00 . A A . 161 TYR CE1 1 1
3 8839 1 1 161 TYR CE2 C 6.783 -16.921 8.878 1.00 . A A . 161 TYR CE2 1 1
3 8840 1 1 161 TYR CG C 7.333 -14.860 7.755 1.00 . A A . 161 TYR CG 1 1
3 8841 1 1 161 TYR CZ C 6.643 -16.237 10.068 1.00 . A A . 161 TYR CZ 1 1
3 8842 1 1 161 TYR H H 5.531 -14.247 5.230 1.00 . A A . 161 TYR H 1 1
3 8843 1 1 161 TYR HA H 6.576 -12.411 7.076 1.00 . A A . 161 TYR HA 1 1
3 8844 1 1 161 TYR HB2 H 7.707 -14.816 5.688 1.00 . A A . 161 TYR HB2 1 1
3 8845 1 1 161 TYR HB3 H 8.767 -13.790 6.642 1.00 . A A . 161 TYR HB3 1 1
3 8846 1 1 161 TYR HD1 H 7.339 -13.124 8.997 1.00 . A A . 161 TYR HD1 1 1
3 8847 1 1 161 TYR HD2 H 7.243 -16.765 6.797 1.00 . A A . 161 TYR HD2 1 1
3 8848 1 1 161 TYR HE1 H 6.733 -14.338 11.047 1.00 . A A . 161 TYR HE1 1 1
3 8849 1 1 161 TYR HE2 H 6.627 -17.989 8.839 1.00 . A A . 161 TYR HE2 1 1
3 8850 1 1 161 TYR HH H 5.644 -16.418 11.713 1.00 . A A . 161 TYR HH 1 1
3 8851 1 1 161 TYR N N 5.673 -13.302 5.440 1.00 . A A . 161 TYR N 1 1
3 8852 1 1 161 TYR O O 8.070 -10.849 5.783 1.00 . A A . 161 TYR O 1 1
3 8853 1 1 161 TYR OH O 6.311 -16.921 11.215 1.00 . A A . 161 TYR OH 1 1
3 8854 1 1 162 ALA C C 8.366 -10.199 2.923 1.00 . A A . 162 ALA C 1 1
3 8855 1 1 162 ALA CA C 8.858 -11.617 3.189 1.00 . A A . 162 ALA CA 1 1
3 8856 1 1 162 ALA CB C 8.997 -12.380 1.882 1.00 . A A . 162 ALA CB 1 1
3 8857 1 1 162 ALA H H 7.568 -13.175 3.777 1.00 . A A . 162 ALA H 1 1
3 8858 1 1 162 ALA HA H 9.835 -11.563 3.647 1.00 . A A . 162 ALA HA 1 1
3 8859 1 1 162 ALA HB1 H 9.316 -13.393 2.088 1.00 . A A . 162 ALA HB1 1 1
3 8860 1 1 162 ALA HB2 H 8.046 -12.399 1.375 1.00 . A A . 162 ALA HB2 1 1
3 8861 1 1 162 ALA HB3 H 9.730 -11.893 1.256 1.00 . A A . 162 ALA HB3 1 1
3 8862 1 1 162 ALA N N 7.978 -12.346 4.092 1.00 . A A . 162 ALA N 1 1
3 8863 1 1 162 ALA O O 9.131 -9.242 3.032 1.00 . A A . 162 ALA O 1 1
3 8864 1 1 163 SER C C 6.614 -7.795 3.390 1.00 . A A . 163 SER C 1 1
3 8865 1 1 163 SER CA C 6.530 -8.773 2.223 1.00 . A A . 163 SER CA 1 1
3 8866 1 1 163 SER CB C 5.083 -8.916 1.753 1.00 . A A . 163 SER CB 1 1
3 8867 1 1 163 SER H H 6.506 -10.860 2.577 1.00 . A A . 163 SER H 1 1
3 8868 1 1 163 SER HA H 7.122 -8.383 1.409 1.00 . A A . 163 SER HA 1 1
3 8869 1 1 163 SER HB2 H 5.040 -9.620 0.933 1.00 . A A . 163 SER HB2 1 1
3 8870 1 1 163 SER HB3 H 4.472 -9.273 2.568 1.00 . A A . 163 SER HB3 1 1
3 8871 1 1 163 SER HG H 3.959 -7.811 0.573 1.00 . A A . 163 SER HG 1 1
3 8872 1 1 163 SER N N 7.089 -10.067 2.584 1.00 . A A . 163 SER N 1 1
3 8873 1 1 163 SER O O 7.067 -6.664 3.215 1.00 . A A . 163 SER O 1 1
3 8874 1 1 163 SER OG O 4.573 -7.670 1.311 1.00 . A A . 163 SER OG 1 1
3 8875 1 1 164 GLN C C 7.689 -6.878 6.005 1.00 . A A . 164 GLN C 1 1
3 8876 1 1 164 GLN CA C 6.268 -7.387 5.767 1.00 . A A . 164 GLN CA 1 1
3 8877 1 1 164 GLN CB C 5.774 -8.137 7.008 1.00 . A A . 164 GLN CB 1 1
3 8878 1 1 164 GLN CD C 3.383 -7.393 6.657 1.00 . A A . 164 GLN CD 1 1
3 8879 1 1 164 GLN CG C 4.313 -8.555 6.945 1.00 . A A . 164 GLN CG 1 1
3 8880 1 1 164 GLN H H 5.841 -9.149 4.652 1.00 . A A . 164 GLN H 1 1
3 8881 1 1 164 GLN HA H 5.625 -6.537 5.594 1.00 . A A . 164 GLN HA 1 1
3 8882 1 1 164 GLN HB2 H 6.372 -9.027 7.132 1.00 . A A . 164 GLN HB2 1 1
3 8883 1 1 164 GLN HB3 H 5.908 -7.503 7.873 1.00 . A A . 164 GLN HB3 1 1
3 8884 1 1 164 GLN HE21 H 3.210 -6.998 8.593 1.00 . A A . 164 GLN HE21 1 1
3 8885 1 1 164 GLN HE22 H 2.323 -5.965 7.531 1.00 . A A . 164 GLN HE22 1 1
3 8886 1 1 164 GLN HG2 H 4.195 -9.292 6.166 1.00 . A A . 164 GLN HG2 1 1
3 8887 1 1 164 GLN HG3 H 4.038 -8.990 7.895 1.00 . A A . 164 GLN HG3 1 1
3 8888 1 1 164 GLN N N 6.208 -8.238 4.578 1.00 . A A . 164 GLN N 1 1
3 8889 1 1 164 GLN NE2 N 2.926 -6.719 7.700 1.00 . A A . 164 GLN NE2 1 1
3 8890 1 1 164 GLN O O 7.892 -5.729 6.401 1.00 . A A . 164 GLN O 1 1
3 8891 1 1 164 GLN OE1 O 3.079 -7.103 5.506 1.00 . A A . 164 GLN OE1 1 1
3 8892 1 1 165 MET C C 10.504 -6.388 4.827 1.00 . A A . 165 MET C 1 1
3 8893 1 1 165 MET CA C 10.070 -7.364 5.916 1.00 . A A . 165 MET CA 1 1
3 8894 1 1 165 MET CB C 10.961 -8.608 5.891 1.00 . A A . 165 MET CB 1 1
3 8895 1 1 165 MET CE C 13.368 -10.402 6.972 1.00 . A A . 165 MET CE 1 1
3 8896 1 1 165 MET CG C 10.729 -9.546 7.063 1.00 . A A . 165 MET CG 1 1
3 8897 1 1 165 MET H H 8.448 -8.634 5.425 1.00 . A A . 165 MET H 1 1
3 8898 1 1 165 MET HA H 10.169 -6.881 6.876 1.00 . A A . 165 MET HA 1 1
3 8899 1 1 165 MET HB2 H 10.770 -9.155 4.979 1.00 . A A . 165 MET HB2 1 1
3 8900 1 1 165 MET HB3 H 11.996 -8.297 5.905 1.00 . A A . 165 MET HB3 1 1
3 8901 1 1 165 MET HE1 H 13.528 -9.857 7.891 1.00 . A A . 165 MET HE1 1 1
3 8902 1 1 165 MET HE2 H 14.076 -11.213 6.906 1.00 . A A . 165 MET HE2 1 1
3 8903 1 1 165 MET HE3 H 13.502 -9.737 6.132 1.00 . A A . 165 MET HE3 1 1
3 8904 1 1 165 MET HG2 H 10.995 -9.031 7.974 1.00 . A A . 165 MET HG2 1 1
3 8905 1 1 165 MET HG3 H 9.681 -9.808 7.093 1.00 . A A . 165 MET HG3 1 1
3 8906 1 1 165 MET N N 8.670 -7.735 5.746 1.00 . A A . 165 MET N 1 1
3 8907 1 1 165 MET O O 11.256 -5.449 5.085 1.00 . A A . 165 MET O 1 1
3 8908 1 1 165 MET SD S 11.702 -11.061 6.953 1.00 . A A . 165 MET SD 1 1
3 8909 1 1 166 ALA C C 9.796 -4.369 2.633 1.00 . A A . 166 ALA C 1 1
3 8910 1 1 166 ALA CA C 10.363 -5.773 2.474 1.00 . A A . 166 ALA CA 1 1
3 8911 1 1 166 ALA CB C 9.863 -6.406 1.183 1.00 . A A . 166 ALA CB 1 1
3 8912 1 1 166 ALA H H 9.414 -7.378 3.476 1.00 . A A . 166 ALA H 1 1
3 8913 1 1 166 ALA HA H 11.440 -5.708 2.420 1.00 . A A . 166 ALA HA 1 1
3 8914 1 1 166 ALA HB1 H 10.172 -5.803 0.343 1.00 . A A . 166 ALA HB1 1 1
3 8915 1 1 166 ALA HB2 H 10.278 -7.398 1.084 1.00 . A A . 166 ALA HB2 1 1
3 8916 1 1 166 ALA HB3 H 8.785 -6.467 1.203 1.00 . A A . 166 ALA HB3 1 1
3 8917 1 1 166 ALA N N 10.020 -6.616 3.614 1.00 . A A . 166 ALA N 1 1
3 8918 1 1 166 ALA O O 10.515 -3.381 2.487 1.00 . A A . 166 ALA O 1 1
3 8919 1 1 167 GLN C C 8.561 -2.078 4.019 1.00 . A A . 167 GLN C 1 1
3 8920 1 1 167 GLN CA C 7.813 -3.021 3.087 1.00 . A A . 167 GLN CA 1 1
3 8921 1 1 167 GLN CB C 6.393 -3.246 3.609 1.00 . A A . 167 GLN CB 1 1
3 8922 1 1 167 GLN CD C 4.190 -4.437 3.281 1.00 . A A . 167 GLN CD 1 1
3 8923 1 1 167 GLN CG C 5.528 -4.071 2.673 1.00 . A A . 167 GLN CG 1 1
3 8924 1 1 167 GLN H H 8.010 -5.131 3.106 1.00 . A A . 167 GLN H 1 1
3 8925 1 1 167 GLN HA H 7.758 -2.571 2.107 1.00 . A A . 167 GLN HA 1 1
3 8926 1 1 167 GLN HB2 H 6.446 -3.756 4.560 1.00 . A A . 167 GLN HB2 1 1
3 8927 1 1 167 GLN HB3 H 5.918 -2.287 3.751 1.00 . A A . 167 GLN HB3 1 1
3 8928 1 1 167 GLN HE21 H 4.192 -6.153 2.277 1.00 . A A . 167 GLN HE21 1 1
3 8929 1 1 167 GLN HE22 H 2.819 -5.872 3.301 1.00 . A A . 167 GLN HE22 1 1
3 8930 1 1 167 GLN HG2 H 5.352 -3.503 1.772 1.00 . A A . 167 GLN HG2 1 1
3 8931 1 1 167 GLN HG3 H 6.054 -4.982 2.425 1.00 . A A . 167 GLN HG3 1 1
3 8932 1 1 167 GLN N N 8.510 -4.295 2.954 1.00 . A A . 167 GLN N 1 1
3 8933 1 1 167 GLN NE2 N 3.683 -5.599 2.915 1.00 . A A . 167 GLN NE2 1 1
3 8934 1 1 167 GLN O O 8.869 -0.945 3.649 1.00 . A A . 167 GLN O 1 1
3 8935 1 1 167 GLN OE1 O 3.623 -3.688 4.079 1.00 . A A . 167 GLN OE1 1 1
3 8936 1 1 168 ARG C C 10.961 -1.369 5.778 1.00 . A A . 168 ARG C 1 1
3 8937 1 1 168 ARG CA C 9.541 -1.734 6.217 1.00 . A A . 168 ARG CA 1 1
3 8938 1 1 168 ARG CB C 9.568 -2.446 7.580 1.00 . A A . 168 ARG CB 1 1
3 8939 1 1 168 ARG CD C 10.424 -4.355 8.979 1.00 . A A . 168 ARG CD 1 1
3 8940 1 1 168 ARG CG C 10.417 -3.705 7.604 1.00 . A A . 168 ARG CG 1 1
3 8941 1 1 168 ARG CZ C 11.090 -6.624 9.694 1.00 . A A . 168 ARG CZ 1 1
3 8942 1 1 168 ARG H H 8.654 -3.494 5.430 1.00 . A A . 168 ARG H 1 1
3 8943 1 1 168 ARG HA H 8.969 -0.822 6.314 1.00 . A A . 168 ARG HA 1 1
3 8944 1 1 168 ARG HB2 H 9.957 -1.763 8.319 1.00 . A A . 168 ARG HB2 1 1
3 8945 1 1 168 ARG HB3 H 8.557 -2.714 7.851 1.00 . A A . 168 ARG HB3 1 1
3 8946 1 1 168 ARG HD2 H 10.736 -3.622 9.709 1.00 . A A . 168 ARG HD2 1 1
3 8947 1 1 168 ARG HD3 H 9.425 -4.693 9.211 1.00 . A A . 168 ARG HD3 1 1
3 8948 1 1 168 ARG HE H 12.188 -5.414 8.540 1.00 . A A . 168 ARG HE 1 1
3 8949 1 1 168 ARG HG2 H 10.018 -4.408 6.889 1.00 . A A . 168 ARG HG2 1 1
3 8950 1 1 168 ARG HG3 H 11.430 -3.449 7.332 1.00 . A A . 168 ARG HG3 1 1
3 8951 1 1 168 ARG HH11 H 9.290 -6.023 10.420 1.00 . A A . 168 ARG HH11 1 1
3 8952 1 1 168 ARG HH12 H 9.786 -7.625 10.881 1.00 . A A . 168 ARG HH12 1 1
3 8953 1 1 168 ARG HH21 H 12.843 -7.489 9.167 1.00 . A A . 168 ARG HH21 1 1
3 8954 1 1 168 ARG HH22 H 11.801 -8.471 10.162 1.00 . A A . 168 ARG HH22 1 1
3 8955 1 1 168 ARG N N 8.877 -2.559 5.216 1.00 . A A . 168 ARG N 1 1
3 8956 1 1 168 ARG NE N 11.337 -5.496 9.032 1.00 . A A . 168 ARG NE 1 1
3 8957 1 1 168 ARG NH1 N 9.968 -6.770 10.387 1.00 . A A . 168 ARG NH1 1 1
3 8958 1 1 168 ARG NH2 N 11.984 -7.603 9.675 1.00 . A A . 168 ARG NH2 1 1
3 8959 1 1 168 ARG O O 11.403 -0.241 5.976 1.00 . A A . 168 ARG O 1 1
3 8960 1 1 169 LYS C C 13.253 -1.058 3.755 1.00 . A A . 169 LYS C 1 1
3 8961 1 1 169 LYS CA C 13.061 -2.139 4.813 1.00 . A A . 169 LYS CA 1 1
3 8962 1 1 169 LYS CB C 13.679 -3.457 4.334 1.00 . A A . 169 LYS CB 1 1
3 8963 1 1 169 LYS CD C 15.869 -3.724 5.602 1.00 . A A . 169 LYS CD 1 1
3 8964 1 1 169 LYS CE C 15.431 -2.763 6.702 1.00 . A A . 169 LYS CE 1 1
3 8965 1 1 169 LYS CG C 15.203 -3.429 4.255 1.00 . A A . 169 LYS CG 1 1
3 8966 1 1 169 LYS H H 11.202 -3.148 4.883 1.00 . A A . 169 LYS H 1 1
3 8967 1 1 169 LYS HA H 13.569 -1.826 5.714 1.00 . A A . 169 LYS HA 1 1
3 8968 1 1 169 LYS HB2 H 13.391 -4.245 5.015 1.00 . A A . 169 LYS HB2 1 1
3 8969 1 1 169 LYS HB3 H 13.294 -3.685 3.350 1.00 . A A . 169 LYS HB3 1 1
3 8970 1 1 169 LYS HD2 H 15.613 -4.729 5.901 1.00 . A A . 169 LYS HD2 1 1
3 8971 1 1 169 LYS HD3 H 16.940 -3.649 5.480 1.00 . A A . 169 LYS HD3 1 1
3 8972 1 1 169 LYS HE2 H 14.359 -2.838 6.821 1.00 . A A . 169 LYS HE2 1 1
3 8973 1 1 169 LYS HE3 H 15.913 -3.051 7.624 1.00 . A A . 169 LYS HE3 1 1
3 8974 1 1 169 LYS HG2 H 15.527 -4.172 3.541 1.00 . A A . 169 LYS HG2 1 1
3 8975 1 1 169 LYS HG3 H 15.514 -2.451 3.918 1.00 . A A . 169 LYS HG3 1 1
3 8976 1 1 169 LYS HZ1 H 15.047 -0.710 6.778 1.00 . A A . 169 LYS HZ1 1 1
3 8977 1 1 169 LYS HZ2 H 15.860 -1.206 5.367 1.00 . A A . 169 LYS HZ2 1 1
3 8978 1 1 169 LYS HZ3 H 16.694 -1.103 6.837 1.00 . A A . 169 LYS HZ3 1 1
3 8979 1 1 169 LYS N N 11.653 -2.314 5.141 1.00 . A A . 169 LYS N 1 1
3 8980 1 1 169 LYS NZ N 15.782 -1.351 6.395 1.00 . A A . 169 LYS NZ 1 1
3 8981 1 1 169 LYS O O 14.201 -0.273 3.822 1.00 . A A . 169 LYS O 1 1
3 8982 1 1 170 ILE C C 11.940 1.345 2.302 1.00 . A A . 170 ILE C 1 1
3 8983 1 1 170 ILE CA C 12.419 0.004 1.744 1.00 . A A . 170 ILE CA 1 1
3 8984 1 1 170 ILE CB C 11.596 -0.388 0.485 1.00 . A A . 170 ILE CB 1 1
3 8985 1 1 170 ILE CD1 C 12.485 -2.796 0.278 1.00 . A A . 170 ILE CD1 1 1
3 8986 1 1 170 ILE CG1 C 12.338 -1.433 -0.368 1.00 . A A . 170 ILE CG1 1 1
3 8987 1 1 170 ILE CG2 C 11.286 0.839 -0.365 1.00 . A A . 170 ILE CG2 1 1
3 8988 1 1 170 ILE H H 11.642 -1.692 2.753 1.00 . A A . 170 ILE H 1 1
3 8989 1 1 170 ILE HA H 13.454 0.107 1.450 1.00 . A A . 170 ILE HA 1 1
3 8990 1 1 170 ILE HB H 10.659 -0.807 0.816 1.00 . A A . 170 ILE HB 1 1
3 8991 1 1 170 ILE HD11 H 13.040 -2.701 1.198 1.00 . A A . 170 ILE HD11 1 1
3 8992 1 1 170 ILE HD12 H 11.506 -3.202 0.490 1.00 . A A . 170 ILE HD12 1 1
3 8993 1 1 170 ILE HD13 H 13.010 -3.460 -0.393 1.00 . A A . 170 ILE HD13 1 1
3 8994 1 1 170 ILE HG12 H 11.802 -1.569 -1.295 1.00 . A A . 170 ILE HG12 1 1
3 8995 1 1 170 ILE HG13 H 13.330 -1.062 -0.589 1.00 . A A . 170 ILE HG13 1 1
3 8996 1 1 170 ILE HG21 H 10.732 1.555 0.224 1.00 . A A . 170 ILE HG21 1 1
3 8997 1 1 170 ILE HG22 H 12.211 1.286 -0.701 1.00 . A A . 170 ILE HG22 1 1
3 8998 1 1 170 ILE HG23 H 10.698 0.542 -1.221 1.00 . A A . 170 ILE HG23 1 1
3 8999 1 1 170 ILE N N 12.358 -1.018 2.778 1.00 . A A . 170 ILE N 1 1
3 9000 1 1 170 ILE O O 12.580 2.381 2.094 1.00 . A A . 170 ILE O 1 1
3 9001 1 1 171 ARG C C 11.328 3.244 4.519 1.00 . A A . 171 ARG C 1 1
3 9002 1 1 171 ARG CA C 10.285 2.527 3.654 1.00 . A A . 171 ARG CA 1 1
3 9003 1 1 171 ARG CB C 9.020 2.204 4.469 1.00 . A A . 171 ARG CB 1 1
3 9004 1 1 171 ARG CD C 7.456 3.126 2.743 1.00 . A A . 171 ARG CD 1 1
3 9005 1 1 171 ARG CG C 7.792 1.926 3.603 1.00 . A A . 171 ARG CG 1 1
3 9006 1 1 171 ARG CZ C 5.484 3.984 1.543 1.00 . A A . 171 ARG CZ 1 1
3 9007 1 1 171 ARG H H 10.390 0.455 3.208 1.00 . A A . 171 ARG H 1 1
3 9008 1 1 171 ARG HA H 10.010 3.186 2.843 1.00 . A A . 171 ARG HA 1 1
3 9009 1 1 171 ARG HB2 H 9.209 1.332 5.079 1.00 . A A . 171 ARG HB2 1 1
3 9010 1 1 171 ARG HB3 H 8.797 3.041 5.113 1.00 . A A . 171 ARG HB3 1 1
3 9011 1 1 171 ARG HD2 H 7.397 4.001 3.374 1.00 . A A . 171 ARG HD2 1 1
3 9012 1 1 171 ARG HD3 H 8.247 3.260 2.019 1.00 . A A . 171 ARG HD3 1 1
3 9013 1 1 171 ARG HE H 5.847 2.056 1.933 1.00 . A A . 171 ARG HE 1 1
3 9014 1 1 171 ARG HG2 H 8.003 1.085 2.959 1.00 . A A . 171 ARG HG2 1 1
3 9015 1 1 171 ARG HG3 H 6.938 1.693 4.233 1.00 . A A . 171 ARG HG3 1 1
3 9016 1 1 171 ARG HH11 H 6.788 5.415 2.157 1.00 . A A . 171 ARG HH11 1 1
3 9017 1 1 171 ARG HH12 H 5.386 5.995 1.317 1.00 . A A . 171 ARG HH12 1 1
3 9018 1 1 171 ARG HH21 H 3.987 2.828 0.830 1.00 . A A . 171 ARG HH21 1 1
3 9019 1 1 171 ARG HH22 H 3.793 4.533 0.567 1.00 . A A . 171 ARG HH22 1 1
3 9020 1 1 171 ARG N N 10.840 1.315 3.052 1.00 . A A . 171 ARG N 1 1
3 9021 1 1 171 ARG NE N 6.190 2.966 2.036 1.00 . A A . 171 ARG NE 1 1
3 9022 1 1 171 ARG NH1 N 5.921 5.231 1.680 1.00 . A A . 171 ARG NH1 1 1
3 9023 1 1 171 ARG NH2 N 4.333 3.758 0.928 1.00 . A A . 171 ARG NH2 1 1
3 9024 1 1 171 ARG O O 11.258 4.461 4.706 1.00 . A A . 171 ARG O 1 1
3 9025 1 1 172 ASP C C 14.221 4.036 4.955 1.00 . A A . 172 ASP C 1 1
3 9026 1 1 172 ASP CA C 13.413 3.047 5.789 1.00 . A A . 172 ASP CA 1 1
3 9027 1 1 172 ASP CB C 14.367 1.948 6.278 1.00 . A A . 172 ASP CB 1 1
3 9028 1 1 172 ASP CG C 13.940 1.282 7.571 1.00 . A A . 172 ASP CG 1 1
3 9029 1 1 172 ASP H H 12.265 1.516 4.875 1.00 . A A . 172 ASP H 1 1
3 9030 1 1 172 ASP HA H 13.001 3.562 6.640 1.00 . A A . 172 ASP HA 1 1
3 9031 1 1 172 ASP HB2 H 14.434 1.182 5.518 1.00 . A A . 172 ASP HB2 1 1
3 9032 1 1 172 ASP HB3 H 15.347 2.379 6.426 1.00 . A A . 172 ASP HB3 1 1
3 9033 1 1 172 ASP N N 12.300 2.483 5.022 1.00 . A A . 172 ASP N 1 1
3 9034 1 1 172 ASP O O 14.397 5.193 5.341 1.00 . A A . 172 ASP O 1 1
3 9035 1 1 172 ASP OD1 O 13.777 1.989 8.591 1.00 . A A . 172 ASP OD1 1 1
3 9036 1 1 172 ASP OD2 O 13.810 0.039 7.584 1.00 . A A . 172 ASP OD2 1 1
3 9037 1 1 173 ILE C C 14.945 5.603 2.418 1.00 . A A . 173 ILE C 1 1
3 9038 1 1 173 ILE CA C 15.628 4.372 2.995 1.00 . A A . 173 ILE CA 1 1
3 9039 1 1 173 ILE CB C 16.275 3.561 1.845 1.00 . A A . 173 ILE CB 1 1
3 9040 1 1 173 ILE CD1 C 15.802 2.424 -0.388 1.00 . A A . 173 ILE CD1 1 1
3 9041 1 1 173 ILE CG1 C 15.221 3.100 0.834 1.00 . A A . 173 ILE CG1 1 1
3 9042 1 1 173 ILE CG2 C 17.037 2.373 2.410 1.00 . A A . 173 ILE CG2 1 1
3 9043 1 1 173 ILE H H 14.430 2.690 3.487 1.00 . A A . 173 ILE H 1 1
3 9044 1 1 173 ILE HA H 16.422 4.703 3.650 1.00 . A A . 173 ILE HA 1 1
3 9045 1 1 173 ILE HB H 16.987 4.202 1.346 1.00 . A A . 173 ILE HB 1 1
3 9046 1 1 173 ILE HD11 H 16.421 3.125 -0.929 1.00 . A A . 173 ILE HD11 1 1
3 9047 1 1 173 ILE HD12 H 16.399 1.577 -0.084 1.00 . A A . 173 ILE HD12 1 1
3 9048 1 1 173 ILE HD13 H 14.999 2.087 -1.027 1.00 . A A . 173 ILE HD13 1 1
3 9049 1 1 173 ILE HG12 H 14.555 2.401 1.313 1.00 . A A . 173 ILE HG12 1 1
3 9050 1 1 173 ILE HG13 H 14.655 3.958 0.501 1.00 . A A . 173 ILE HG13 1 1
3 9051 1 1 173 ILE HG21 H 17.477 1.808 1.601 1.00 . A A . 173 ILE HG21 1 1
3 9052 1 1 173 ILE HG22 H 17.817 2.726 3.068 1.00 . A A . 173 ILE HG22 1 1
3 9053 1 1 173 ILE HG23 H 16.358 1.742 2.963 1.00 . A A . 173 ILE HG23 1 1
3 9054 1 1 173 ILE N N 14.704 3.577 3.802 1.00 . A A . 173 ILE N 1 1
3 9055 1 1 173 ILE O O 15.608 6.593 2.107 1.00 . A A . 173 ILE O 1 1
3 9056 1 1 174 LEU C C 13.090 7.915 2.719 1.00 . A A . 174 LEU C 1 1
3 9057 1 1 174 LEU CA C 12.867 6.717 1.805 1.00 . A A . 174 LEU CA 1 1
3 9058 1 1 174 LEU CB C 11.366 6.425 1.700 1.00 . A A . 174 LEU CB 1 1
3 9059 1 1 174 LEU CD1 C 11.626 4.433 0.228 1.00 . A A . 174 LEU CD1 1 1
3 9060 1 1 174 LEU CD2 C 9.416 5.553 0.416 1.00 . A A . 174 LEU CD2 1 1
3 9061 1 1 174 LEU CG C 10.918 5.750 0.414 1.00 . A A . 174 LEU CG 1 1
3 9062 1 1 174 LEU H H 13.146 4.712 2.487 1.00 . A A . 174 LEU H 1 1
3 9063 1 1 174 LEU HA H 13.240 6.966 0.822 1.00 . A A . 174 LEU HA 1 1
3 9064 1 1 174 LEU HB2 H 11.079 5.798 2.530 1.00 . A A . 174 LEU HB2 1 1
3 9065 1 1 174 LEU HB3 H 10.841 7.359 1.779 1.00 . A A . 174 LEU HB3 1 1
3 9066 1 1 174 LEU HD11 H 11.190 3.902 -0.607 1.00 . A A . 174 LEU HD11 1 1
3 9067 1 1 174 LEU HD12 H 12.672 4.620 0.034 1.00 . A A . 174 LEU HD12 1 1
3 9068 1 1 174 LEU HD13 H 11.526 3.843 1.129 1.00 . A A . 174 LEU HD13 1 1
3 9069 1 1 174 LEU HD21 H 9.118 5.047 -0.491 1.00 . A A . 174 LEU HD21 1 1
3 9070 1 1 174 LEU HD22 H 9.134 4.959 1.271 1.00 . A A . 174 LEU HD22 1 1
3 9071 1 1 174 LEU HD23 H 8.927 6.516 0.469 1.00 . A A . 174 LEU HD23 1 1
3 9072 1 1 174 LEU HG H 11.171 6.385 -0.423 1.00 . A A . 174 LEU HG 1 1
3 9073 1 1 174 LEU N N 13.620 5.552 2.279 1.00 . A A . 174 LEU N 1 1
3 9074 1 1 174 LEU O O 13.197 9.048 2.253 1.00 . A A . 174 LEU O 1 1
3 9075 1 1 175 ALA C C 14.787 9.324 4.802 1.00 . A A . 175 ALA C 1 1
3 9076 1 1 175 ALA CA C 13.405 8.709 4.997 1.00 . A A . 175 ALA CA 1 1
3 9077 1 1 175 ALA CB C 13.257 8.167 6.410 1.00 . A A . 175 ALA CB 1 1
3 9078 1 1 175 ALA H H 13.098 6.725 4.328 1.00 . A A . 175 ALA H 1 1
3 9079 1 1 175 ALA HA H 12.656 9.474 4.845 1.00 . A A . 175 ALA HA 1 1
3 9080 1 1 175 ALA HB1 H 13.996 7.399 6.581 1.00 . A A . 175 ALA HB1 1 1
3 9081 1 1 175 ALA HB2 H 13.399 8.969 7.123 1.00 . A A . 175 ALA HB2 1 1
3 9082 1 1 175 ALA HB3 H 12.268 7.751 6.533 1.00 . A A . 175 ALA HB3 1 1
3 9083 1 1 175 ALA N N 13.177 7.655 4.020 1.00 . A A . 175 ALA N 1 1
3 9084 1 1 175 ALA O O 14.977 10.528 4.977 1.00 . A A . 175 ALA O 1 1
3 9085 1 1 176 GLN C C 17.190 9.771 2.911 1.00 . A A . 176 GLN C 1 1
3 9086 1 1 176 GLN CA C 17.112 8.930 4.178 1.00 . A A . 176 GLN CA 1 1
3 9087 1 1 176 GLN CB C 18.046 7.727 4.069 1.00 . A A . 176 GLN CB 1 1
3 9088 1 1 176 GLN CD C 18.908 5.614 5.163 1.00 . A A . 176 GLN CD 1 1
3 9089 1 1 176 GLN CG C 17.998 6.820 5.288 1.00 . A A . 176 GLN CG 1 1
3 9090 1 1 176 GLN H H 15.519 7.540 4.276 1.00 . A A . 176 GLN H 1 1
3 9091 1 1 176 GLN HA H 17.415 9.535 5.020 1.00 . A A . 176 GLN HA 1 1
3 9092 1 1 176 GLN HB2 H 17.769 7.145 3.201 1.00 . A A . 176 GLN HB2 1 1
3 9093 1 1 176 GLN HB3 H 19.059 8.080 3.948 1.00 . A A . 176 GLN HB3 1 1
3 9094 1 1 176 GLN HE21 H 19.166 5.585 7.138 1.00 . A A . 176 GLN HE21 1 1
3 9095 1 1 176 GLN HE22 H 19.994 4.343 6.242 1.00 . A A . 176 GLN HE22 1 1
3 9096 1 1 176 GLN HG2 H 18.300 7.391 6.154 1.00 . A A . 176 GLN HG2 1 1
3 9097 1 1 176 GLN HG3 H 16.983 6.475 5.425 1.00 . A A . 176 GLN HG3 1 1
3 9098 1 1 176 GLN N N 15.743 8.486 4.413 1.00 . A A . 176 GLN N 1 1
3 9099 1 1 176 GLN NE2 N 19.408 5.135 6.292 1.00 . A A . 176 GLN NE2 1 1
3 9100 1 1 176 GLN O O 17.916 10.764 2.855 1.00 . A A . 176 GLN O 1 1
3 9101 1 1 176 GLN OE1 O 19.162 5.122 4.064 1.00 . A A . 176 GLN OE1 1 1
3 9102 1 1 177 VAL C C 15.725 11.488 0.869 1.00 . A A . 177 VAL C 1 1
3 9103 1 1 177 VAL CA C 16.372 10.124 0.648 1.00 . A A . 177 VAL CA 1 1
3 9104 1 1 177 VAL CB C 15.601 9.352 -0.448 1.00 . A A . 177 VAL CB 1 1
3 9105 1 1 177 VAL CG1 C 15.593 10.128 -1.757 1.00 . A A . 177 VAL CG1 1 1
3 9106 1 1 177 VAL CG2 C 16.201 7.971 -0.649 1.00 . A A . 177 VAL CG2 1 1
3 9107 1 1 177 VAL H H 15.896 8.554 1.993 1.00 . A A . 177 VAL H 1 1
3 9108 1 1 177 VAL HA H 17.387 10.272 0.307 1.00 . A A . 177 VAL HA 1 1
3 9109 1 1 177 VAL HB H 14.581 9.228 -0.123 1.00 . A A . 177 VAL HB 1 1
3 9110 1 1 177 VAL HG11 H 15.115 11.085 -1.605 1.00 . A A . 177 VAL HG11 1 1
3 9111 1 1 177 VAL HG12 H 16.609 10.282 -2.088 1.00 . A A . 177 VAL HG12 1 1
3 9112 1 1 177 VAL HG13 H 15.050 9.569 -2.505 1.00 . A A . 177 VAL HG13 1 1
3 9113 1 1 177 VAL HG21 H 16.098 7.398 0.261 1.00 . A A . 177 VAL HG21 1 1
3 9114 1 1 177 VAL HG22 H 15.685 7.467 -1.453 1.00 . A A . 177 VAL HG22 1 1
3 9115 1 1 177 VAL HG23 H 17.248 8.067 -0.896 1.00 . A A . 177 VAL HG23 1 1
3 9116 1 1 177 VAL N N 16.427 9.376 1.899 1.00 . A A . 177 VAL N 1 1
3 9117 1 1 177 VAL O O 16.139 12.487 0.278 1.00 . A A . 177 VAL O 1 1
3 9118 1 1 178 LYS C C 15.046 13.682 2.837 1.00 . A A . 178 LYS C 1 1
3 9119 1 1 178 LYS CA C 14.072 12.786 2.083 1.00 . A A . 178 LYS CA 1 1
3 9120 1 1 178 LYS CB C 12.817 12.545 2.926 1.00 . A A . 178 LYS CB 1 1
3 9121 1 1 178 LYS CD C 10.470 11.658 3.044 1.00 . A A . 178 LYS CD 1 1
3 9122 1 1 178 LYS CE C 9.410 10.813 2.354 1.00 . A A . 178 LYS CE 1 1
3 9123 1 1 178 LYS CG C 11.727 11.773 2.199 1.00 . A A . 178 LYS CG 1 1
3 9124 1 1 178 LYS H H 14.395 10.692 2.138 1.00 . A A . 178 LYS H 1 1
3 9125 1 1 178 LYS HA H 13.787 13.278 1.166 1.00 . A A . 178 LYS HA 1 1
3 9126 1 1 178 LYS HB2 H 13.094 11.989 3.810 1.00 . A A . 178 LYS HB2 1 1
3 9127 1 1 178 LYS HB3 H 12.414 13.501 3.227 1.00 . A A . 178 LYS HB3 1 1
3 9128 1 1 178 LYS HD2 H 10.722 11.198 3.988 1.00 . A A . 178 LYS HD2 1 1
3 9129 1 1 178 LYS HD3 H 10.073 12.648 3.218 1.00 . A A . 178 LYS HD3 1 1
3 9130 1 1 178 LYS HE2 H 9.227 11.223 1.373 1.00 . A A . 178 LYS HE2 1 1
3 9131 1 1 178 LYS HE3 H 9.780 9.803 2.258 1.00 . A A . 178 LYS HE3 1 1
3 9132 1 1 178 LYS HG2 H 11.485 12.287 1.280 1.00 . A A . 178 LYS HG2 1 1
3 9133 1 1 178 LYS HG3 H 12.092 10.780 1.974 1.00 . A A . 178 LYS HG3 1 1
3 9134 1 1 178 LYS HZ1 H 8.305 10.488 4.099 1.00 . A A . 178 LYS HZ1 1 1
3 9135 1 1 178 LYS HZ2 H 7.465 10.121 2.676 1.00 . A A . 178 LYS HZ2 1 1
3 9136 1 1 178 LYS HZ3 H 7.704 11.742 3.124 1.00 . A A . 178 LYS HZ3 1 1
3 9137 1 1 178 LYS N N 14.715 11.529 1.732 1.00 . A A . 178 LYS N 1 1
3 9138 1 1 178 LYS NZ N 8.134 10.791 3.115 1.00 . A A . 178 LYS NZ 1 1
3 9139 1 1 178 LYS O O 15.116 14.885 2.589 1.00 . A A . 178 LYS O 1 1
3 9140 1 1 179 GLN C C 17.898 14.364 3.568 1.00 . A A . 179 GLN C 1 1
3 9141 1 1 179 GLN CA C 16.821 13.812 4.503 1.00 . A A . 179 GLN CA 1 1
3 9142 1 1 179 GLN CB C 17.457 12.904 5.554 1.00 . A A . 179 GLN CB 1 1
3 9143 1 1 179 GLN CD C 19.083 12.693 7.469 1.00 . A A . 179 GLN CD 1 1
3 9144 1 1 179 GLN CG C 18.422 13.626 6.476 1.00 . A A . 179 GLN CG 1 1
3 9145 1 1 179 GLN H H 15.688 12.122 3.912 1.00 . A A . 179 GLN H 1 1
3 9146 1 1 179 GLN HA H 16.331 14.638 4.999 1.00 . A A . 179 GLN HA 1 1
3 9147 1 1 179 GLN HB2 H 16.675 12.466 6.158 1.00 . A A . 179 GLN HB2 1 1
3 9148 1 1 179 GLN HB3 H 17.996 12.113 5.052 1.00 . A A . 179 GLN HB3 1 1
3 9149 1 1 179 GLN HE21 H 20.591 12.386 6.211 1.00 . A A . 179 GLN HE21 1 1
3 9150 1 1 179 GLN HE22 H 20.675 11.525 7.712 1.00 . A A . 179 GLN HE22 1 1
3 9151 1 1 179 GLN HG2 H 19.191 14.093 5.879 1.00 . A A . 179 GLN HG2 1 1
3 9152 1 1 179 GLN HG3 H 17.879 14.384 7.022 1.00 . A A . 179 GLN HG3 1 1
3 9153 1 1 179 GLN N N 15.812 13.083 3.742 1.00 . A A . 179 GLN N 1 1
3 9154 1 1 179 GLN NE2 N 20.232 12.151 7.096 1.00 . A A . 179 GLN NE2 1 1
3 9155 1 1 179 GLN O O 18.391 15.476 3.761 1.00 . A A . 179 GLN O 1 1
3 9156 1 1 179 GLN OE1 O 18.569 12.470 8.566 1.00 . A A . 179 GLN OE1 1 1
3 9157 1 1 180 GLN C C 18.742 15.258 0.820 1.00 . A A . 180 GLN C 1 1
3 9158 1 1 180 GLN CA C 19.216 13.994 1.542 1.00 . A A . 180 GLN CA 1 1
3 9159 1 1 180 GLN CB C 19.438 12.863 0.529 1.00 . A A . 180 GLN CB 1 1
3 9160 1 1 180 GLN CD C 21.923 13.194 0.133 1.00 . A A . 180 GLN CD 1 1
3 9161 1 1 180 GLN CG C 20.537 13.144 -0.488 1.00 . A A . 180 GLN CG 1 1
3 9162 1 1 180 GLN H H 17.840 12.686 2.482 1.00 . A A . 180 GLN H 1 1
3 9163 1 1 180 GLN HA H 20.147 14.205 2.045 1.00 . A A . 180 GLN HA 1 1
3 9164 1 1 180 GLN HB2 H 19.698 11.963 1.067 1.00 . A A . 180 GLN HB2 1 1
3 9165 1 1 180 GLN HB3 H 18.516 12.693 -0.009 1.00 . A A . 180 GLN HB3 1 1
3 9166 1 1 180 GLN HE21 H 22.515 14.511 -1.232 1.00 . A A . 180 GLN HE21 1 1
3 9167 1 1 180 GLN HE22 H 23.710 14.046 -0.070 1.00 . A A . 180 GLN HE22 1 1
3 9168 1 1 180 GLN HG2 H 20.525 12.364 -1.234 1.00 . A A . 180 GLN HG2 1 1
3 9169 1 1 180 GLN HG3 H 20.336 14.094 -0.961 1.00 . A A . 180 GLN HG3 1 1
3 9170 1 1 180 GLN N N 18.243 13.580 2.549 1.00 . A A . 180 GLN N 1 1
3 9171 1 1 180 GLN NE2 N 22.802 13.999 -0.446 1.00 . A A . 180 GLN NE2 1 1
3 9172 1 1 180 GLN O O 19.550 16.090 0.409 1.00 . A A . 180 GLN O 1 1
3 9173 1 1 180 GLN OE1 O 22.200 12.513 1.123 1.00 . A A . 180 GLN OE1 1 1
3 9174 1 1 181 HIS C C 16.673 17.704 1.028 1.00 . A A . 181 HIS C 1 1
3 9175 1 1 181 HIS CA C 16.847 16.567 0.026 1.00 . A A . 181 HIS CA 1 1
3 9176 1 1 181 HIS CB C 15.488 16.230 -0.601 1.00 . A A . 181 HIS CB 1 1
3 9177 1 1 181 HIS CD2 C 16.572 14.884 -2.536 1.00 . A A . 181 HIS CD2 1 1
3 9178 1 1 181 HIS CE1 C 14.841 13.665 -3.090 1.00 . A A . 181 HIS CE1 1 1
3 9179 1 1 181 HIS CG C 15.556 15.227 -1.712 1.00 . A A . 181 HIS CG 1 1
3 9180 1 1 181 HIS H H 16.835 14.693 1.020 1.00 . A A . 181 HIS H 1 1
3 9181 1 1 181 HIS HA H 17.525 16.887 -0.752 1.00 . A A . 181 HIS HA 1 1
3 9182 1 1 181 HIS HB2 H 14.839 15.831 0.163 1.00 . A A . 181 HIS HB2 1 1
3 9183 1 1 181 HIS HB3 H 15.053 17.136 -0.999 1.00 . A A . 181 HIS HB3 1 1
3 9184 1 1 181 HIS HD1 H 13.580 14.468 -1.682 1.00 . A A . 181 HIS HD1 1 1
3 9185 1 1 181 HIS HD2 H 17.571 15.296 -2.524 1.00 . A A . 181 HIS HD2 1 1
3 9186 1 1 181 HIS HE1 H 14.210 12.942 -3.583 1.00 . A A . 181 HIS HE1 1 1
3 9187 1 1 181 HIS HE2 H 16.671 13.340 -3.957 1.00 . A A . 181 HIS HE2 1 1
3 9188 1 1 181 HIS N N 17.430 15.396 0.675 1.00 . A A . 181 HIS N 1 1
3 9189 1 1 181 HIS ND1 N 14.484 14.444 -2.086 1.00 . A A . 181 HIS ND1 1 1
3 9190 1 1 181 HIS NE2 N 16.102 13.913 -3.383 1.00 . A A . 181 HIS NE2 1 1
3 9191 1 1 181 HIS O O 16.646 18.878 0.659 1.00 . A A . 181 HIS O 1 1
3 9192 1 1 182 GLN C C 17.662 19.018 3.692 1.00 . A A . 182 GLN C 1 1
3 9193 1 1 182 GLN CA C 16.352 18.301 3.373 1.00 . A A . 182 GLN CA 1 1
3 9194 1 1 182 GLN CB C 15.819 17.578 4.612 1.00 . A A . 182 GLN CB 1 1
3 9195 1 1 182 GLN CD C 14.892 17.737 6.954 1.00 . A A . 182 GLN CD 1 1
3 9196 1 1 182 GLN CG C 15.489 18.492 5.781 1.00 . A A . 182 GLN CG 1 1
3 9197 1 1 182 GLN H H 16.565 16.381 2.517 1.00 . A A . 182 GLN H 1 1
3 9198 1 1 182 GLN HA H 15.624 19.029 3.047 1.00 . A A . 182 GLN HA 1 1
3 9199 1 1 182 GLN HB2 H 14.921 17.042 4.341 1.00 . A A . 182 GLN HB2 1 1
3 9200 1 1 182 GLN HB3 H 16.562 16.866 4.943 1.00 . A A . 182 GLN HB3 1 1
3 9201 1 1 182 GLN HE21 H 13.851 19.343 7.498 1.00 . A A . 182 GLN HE21 1 1
3 9202 1 1 182 GLN HE22 H 13.635 17.929 8.479 1.00 . A A . 182 GLN HE22 1 1
3 9203 1 1 182 GLN HG2 H 16.395 18.978 6.109 1.00 . A A . 182 GLN HG2 1 1
3 9204 1 1 182 GLN HG3 H 14.780 19.237 5.450 1.00 . A A . 182 GLN HG3 1 1
3 9205 1 1 182 GLN N N 16.541 17.337 2.296 1.00 . A A . 182 GLN N 1 1
3 9206 1 1 182 GLN NE2 N 14.045 18.403 7.723 1.00 . A A . 182 GLN NE2 1 1
3 9207 1 1 182 GLN O O 17.689 20.233 3.897 1.00 . A A . 182 GLN O 1 1
3 9208 1 1 182 GLN OE1 O 15.194 16.561 7.171 1.00 . A A . 182 GLN OE1 1 1
3 9209 1 1 183 LYS C C 20.720 19.323 2.716 1.00 . A A . 183 LYS C 1 1
3 9210 1 1 183 LYS CA C 20.061 18.821 3.999 1.00 . A A . 183 LYS CA 1 1
3 9211 1 1 183 LYS CB C 20.951 17.778 4.683 1.00 . A A . 183 LYS CB 1 1
3 9212 1 1 183 LYS CD C 20.349 18.514 7.015 1.00 . A A . 183 LYS CD 1 1
3 9213 1 1 183 LYS CE C 19.918 18.072 8.407 1.00 . A A . 183 LYS CE 1 1
3 9214 1 1 183 LYS CG C 20.442 17.341 6.050 1.00 . A A . 183 LYS CG 1 1
3 9215 1 1 183 LYS H H 18.664 17.296 3.548 1.00 . A A . 183 LYS H 1 1
3 9216 1 1 183 LYS HA H 19.925 19.657 4.668 1.00 . A A . 183 LYS HA 1 1
3 9217 1 1 183 LYS HB2 H 21.011 16.904 4.051 1.00 . A A . 183 LYS HB2 1 1
3 9218 1 1 183 LYS HB3 H 21.940 18.191 4.806 1.00 . A A . 183 LYS HB3 1 1
3 9219 1 1 183 LYS HD2 H 21.316 18.988 7.086 1.00 . A A . 183 LYS HD2 1 1
3 9220 1 1 183 LYS HD3 H 19.628 19.223 6.635 1.00 . A A . 183 LYS HD3 1 1
3 9221 1 1 183 LYS HE2 H 19.836 18.946 9.039 1.00 . A A . 183 LYS HE2 1 1
3 9222 1 1 183 LYS HE3 H 18.953 17.592 8.333 1.00 . A A . 183 LYS HE3 1 1
3 9223 1 1 183 LYS HG2 H 19.461 16.904 5.936 1.00 . A A . 183 LYS HG2 1 1
3 9224 1 1 183 LYS HG3 H 21.120 16.605 6.456 1.00 . A A . 183 LYS HG3 1 1
3 9225 1 1 183 LYS HZ1 H 20.900 16.226 8.491 1.00 . A A . 183 LYS HZ1 1 1
3 9226 1 1 183 LYS HZ2 H 20.614 16.922 10.008 1.00 . A A . 183 LYS HZ2 1 1
3 9227 1 1 183 LYS HZ3 H 21.847 17.534 9.011 1.00 . A A . 183 LYS HZ3 1 1
3 9228 1 1 183 LYS N N 18.748 18.262 3.719 1.00 . A A . 183 LYS N 1 1
3 9229 1 1 183 LYS NZ N 20.885 17.124 9.021 1.00 . A A . 183 LYS NZ 1 1
3 9230 1 1 183 LYS O O 21.647 18.705 2.196 1.00 . A A . 183 LYS O 1 1
3 9231 1 1 184 GLY C C 21.268 22.439 1.213 1.00 . A A . 184 GLY C 1 1
3 9232 1 1 184 GLY CA C 20.777 21.023 1.000 1.00 . A A . 184 GLY CA 1 1
3 9233 1 1 184 GLY H H 19.490 20.898 2.675 1.00 . A A . 184 GLY H 1 1
3 9234 1 1 184 GLY HA2 H 21.602 20.411 0.665 1.00 . A A . 184 GLY HA2 1 1
3 9235 1 1 184 GLY HA3 H 20.011 21.028 0.240 1.00 . A A . 184 GLY HA3 1 1
3 9236 1 1 184 GLY N N 20.230 20.448 2.213 1.00 . A A . 184 GLY N 1 1
3 9237 1 1 184 GLY O O 20.611 23.233 1.888 1.00 . A A . 184 GLY O 1 1
3 9238 1 1 185 GLN C C 23.693 24.492 -0.520 1.00 . A A . 185 GLN C 1 1
3 9239 1 1 185 GLN CA C 23.014 24.080 0.781 1.00 . A A . 185 GLN CA 1 1
3 9240 1 1 185 GLN CB C 24.015 24.102 1.940 1.00 . A A . 185 GLN CB 1 1
3 9241 1 1 185 GLN CD C 26.105 23.127 2.969 1.00 . A A . 185 GLN CD 1 1
3 9242 1 1 185 GLN CG C 25.118 23.060 1.822 1.00 . A A . 185 GLN CG 1 1
3 9243 1 1 185 GLN H H 22.895 22.080 0.115 1.00 . A A . 185 GLN H 1 1
3 9244 1 1 185 GLN HA H 22.215 24.777 0.991 1.00 . A A . 185 GLN HA 1 1
3 9245 1 1 185 GLN HB2 H 24.475 25.078 1.982 1.00 . A A . 185 GLN HB2 1 1
3 9246 1 1 185 GLN HB3 H 23.482 23.927 2.863 1.00 . A A . 185 GLN HB3 1 1
3 9247 1 1 185 GLN HE21 H 25.026 21.826 4.015 1.00 . A A . 185 GLN HE21 1 1
3 9248 1 1 185 GLN HE22 H 26.469 22.401 4.778 1.00 . A A . 185 GLN HE22 1 1
3 9249 1 1 185 GLN HG2 H 24.668 22.079 1.808 1.00 . A A . 185 GLN HG2 1 1
3 9250 1 1 185 GLN HG3 H 25.650 23.224 0.897 1.00 . A A . 185 GLN HG3 1 1
3 9251 1 1 185 GLN N N 22.424 22.755 0.647 1.00 . A A . 185 GLN N 1 1
3 9252 1 1 185 GLN NE2 N 25.840 22.379 4.026 1.00 . A A . 185 GLN NE2 1 1
3 9253 1 1 185 GLN O O 24.276 23.660 -1.218 1.00 . A A . 185 GLN O 1 1
3 9254 1 1 185 GLN OE1 O 27.100 23.846 2.906 1.00 . A A . 185 GLN OE1 1 1
3 9255 1 1 186 SER C C 25.592 26.768 -1.912 1.00 . A A . 186 SER C 1 1
3 9256 1 1 186 SER CA C 24.151 26.292 -2.088 1.00 . A A . 186 SER CA 1 1
3 9257 1 1 186 SER CB C 23.271 27.437 -2.595 1.00 . A A . 186 SER CB 1 1
3 9258 1 1 186 SER H H 23.151 26.393 -0.228 1.00 . A A . 186 SER H 1 1
3 9259 1 1 186 SER HA H 24.135 25.493 -2.814 1.00 . A A . 186 SER HA 1 1
3 9260 1 1 186 SER HB2 H 23.777 27.946 -3.402 1.00 . A A . 186 SER HB2 1 1
3 9261 1 1 186 SER HB3 H 22.333 27.038 -2.951 1.00 . A A . 186 SER HB3 1 1
3 9262 1 1 186 SER HG H 23.246 29.258 -1.860 1.00 . A A . 186 SER HG 1 1
3 9263 1 1 186 SER N N 23.606 25.773 -0.843 1.00 . A A . 186 SER N 1 1
3 9264 1 1 186 SER O O 26.281 27.081 -2.887 1.00 . A A . 186 SER O 1 1
3 9265 1 1 186 SER OG O 23.007 28.371 -1.558 1.00 . A A . 186 SER OG 1 1
3 9266 1 1 187 GLY C C 27.589 28.737 -0.377 1.00 . A A . 187 GLY C 1 1
3 9267 1 1 187 GLY CA C 27.410 27.231 -0.387 1.00 . A A . 187 GLY CA 1 1
3 9268 1 1 187 GLY H H 25.436 26.629 0.079 1.00 . A A . 187 GLY H 1 1
3 9269 1 1 187 GLY HA2 H 27.698 26.840 0.577 1.00 . A A . 187 GLY HA2 1 1
3 9270 1 1 187 GLY HA3 H 28.056 26.809 -1.143 1.00 . A A . 187 GLY HA3 1 1
3 9271 1 1 187 GLY N N 26.042 26.836 -0.663 1.00 . A A . 187 GLY N 1 1
3 9272 1 1 187 GLY O O 26.651 29.477 -0.078 1.00 . A A . 187 GLY O 1 1
3 9273 1 1 188 GLN C C 30.042 30.949 -1.877 1.00 . A A . 188 GLN C 1 1
3 9274 1 1 188 GLN CA C 29.116 30.612 -0.717 1.00 . A A . 188 GLN CA 1 1
3 9275 1 1 188 GLN CB C 29.768 31.028 0.606 1.00 . A A . 188 GLN CB 1 1
3 9276 1 1 188 GLN CD C 27.842 32.338 1.566 1.00 . A A . 188 GLN CD 1 1
3 9277 1 1 188 GLN CG C 28.781 31.162 1.754 1.00 . A A . 188 GLN CG 1 1
3 9278 1 1 188 GLN H H 29.497 28.540 -0.941 1.00 . A A . 188 GLN H 1 1
3 9279 1 1 188 GLN HA H 28.194 31.158 -0.841 1.00 . A A . 188 GLN HA 1 1
3 9280 1 1 188 GLN HB2 H 30.506 30.289 0.878 1.00 . A A . 188 GLN HB2 1 1
3 9281 1 1 188 GLN HB3 H 30.258 31.981 0.469 1.00 . A A . 188 GLN HB3 1 1
3 9282 1 1 188 GLN HE21 H 26.601 31.216 0.491 1.00 . A A . 188 GLN HE21 1 1
3 9283 1 1 188 GLN HE22 H 26.135 32.873 0.711 1.00 . A A . 188 GLN HE22 1 1
3 9284 1 1 188 GLN HG2 H 28.195 30.257 1.820 1.00 . A A . 188 GLN HG2 1 1
3 9285 1 1 188 GLN HG3 H 29.332 31.302 2.672 1.00 . A A . 188 GLN HG3 1 1
3 9286 1 1 188 GLN N N 28.796 29.186 -0.701 1.00 . A A . 188 GLN N 1 1
3 9287 1 1 188 GLN NE2 N 26.748 32.120 0.858 1.00 . A A . 188 GLN NE2 1 1
3 9288 1 1 188 GLN O O 30.962 30.190 -2.191 1.00 . A A . 188 GLN O 1 1
3 9289 1 1 188 GLN OE1 O 28.114 33.442 2.036 1.00 . A A . 188 GLN OE1 1 1
3 9290 1 1 189 LEU C C 31.538 33.665 -3.152 1.00 . A A . 189 LEU C 1 1
3 9291 1 1 189 LEU CA C 30.621 32.539 -3.613 1.00 . A A . 189 LEU CA 1 1
3 9292 1 1 189 LEU CB C 29.739 33.005 -4.778 1.00 . A A . 189 LEU CB 1 1
3 9293 1 1 189 LEU CD1 C 31.306 32.318 -6.620 1.00 . A A . 189 LEU CD1 1 1
3 9294 1 1 189 LEU CD2 C 29.522 34.014 -7.063 1.00 . A A . 189 LEU CD2 1 1
3 9295 1 1 189 LEU CG C 30.494 33.463 -6.031 1.00 . A A . 189 LEU CG 1 1
3 9296 1 1 189 LEU H H 29.048 32.651 -2.200 1.00 . A A . 189 LEU H 1 1
3 9297 1 1 189 LEU HA H 31.226 31.705 -3.938 1.00 . A A . 189 LEU HA 1 1
3 9298 1 1 189 LEU HB2 H 29.089 32.187 -5.056 1.00 . A A . 189 LEU HB2 1 1
3 9299 1 1 189 LEU HB3 H 29.128 33.825 -4.434 1.00 . A A . 189 LEU HB3 1 1
3 9300 1 1 189 LEU HD11 H 32.027 31.976 -5.894 1.00 . A A . 189 LEU HD11 1 1
3 9301 1 1 189 LEU HD12 H 30.645 31.504 -6.882 1.00 . A A . 189 LEU HD12 1 1
3 9302 1 1 189 LEU HD13 H 31.822 32.663 -7.505 1.00 . A A . 189 LEU HD13 1 1
3 9303 1 1 189 LEU HD21 H 28.817 33.244 -7.342 1.00 . A A . 189 LEU HD21 1 1
3 9304 1 1 189 LEU HD22 H 28.989 34.855 -6.645 1.00 . A A . 189 LEU HD22 1 1
3 9305 1 1 189 LEU HD23 H 30.069 34.333 -7.938 1.00 . A A . 189 LEU HD23 1 1
3 9306 1 1 189 LEU HG H 31.179 34.253 -5.761 1.00 . A A . 189 LEU HG 1 1
3 9307 1 1 189 LEU N N 29.799 32.087 -2.503 1.00 . A A . 189 LEU N 1 1
3 9308 1 1 189 LEU O O 31.184 34.844 -3.228 1.00 . A A . 189 LEU O 1 1
3 9309 1 1 190 GLN C C 35.002 34.106 -2.865 1.00 . A A . 190 GLN C 1 1
3 9310 1 1 190 GLN CA C 33.671 34.261 -2.147 1.00 . A A . 190 GLN CA 1 1
3 9311 1 1 190 GLN CB C 33.880 34.075 -0.644 1.00 . A A . 190 GLN CB 1 1
3 9312 1 1 190 GLN CD C 32.881 34.096 1.668 1.00 . A A . 190 GLN CD 1 1
3 9313 1 1 190 GLN CG C 32.620 34.248 0.185 1.00 . A A . 190 GLN CG 1 1
3 9314 1 1 190 GLN H H 32.937 32.339 -2.633 1.00 . A A . 190 GLN H 1 1
3 9315 1 1 190 GLN HA H 33.282 35.251 -2.333 1.00 . A A . 190 GLN HA 1 1
3 9316 1 1 190 GLN HB2 H 34.264 33.082 -0.468 1.00 . A A . 190 GLN HB2 1 1
3 9317 1 1 190 GLN HB3 H 34.609 34.797 -0.304 1.00 . A A . 190 GLN HB3 1 1
3 9318 1 1 190 GLN HE21 H 31.399 35.353 2.078 1.00 . A A . 190 GLN HE21 1 1
3 9319 1 1 190 GLN HE22 H 32.255 34.717 3.447 1.00 . A A . 190 GLN HE22 1 1
3 9320 1 1 190 GLN HG2 H 32.217 35.232 0.004 1.00 . A A . 190 GLN HG2 1 1
3 9321 1 1 190 GLN HG3 H 31.900 33.502 -0.118 1.00 . A A . 190 GLN HG3 1 1
3 9322 1 1 190 GLN N N 32.708 33.292 -2.653 1.00 . A A . 190 GLN N 1 1
3 9323 1 1 190 GLN NE2 N 32.100 34.788 2.479 1.00 . A A . 190 GLN NE2 1 1
3 9324 1 1 190 GLN O O 35.334 33.018 -3.339 1.00 . A A . 190 GLN O 1 1
3 9325 1 1 190 GLN OE1 O 33.779 33.361 2.081 1.00 . A A . 190 GLN OE1 1 1
3 9326 1 1 191 ALA C C 38.130 35.720 -2.632 1.00 . A A . 191 ALA C 1 1
3 9327 1 1 191 ALA CA C 37.073 35.153 -3.571 1.00 . A A . 191 ALA CA 1 1
3 9328 1 1 191 ALA CB C 37.060 35.917 -4.889 1.00 . A A . 191 ALA CB 1 1
3 9329 1 1 191 ALA H H 35.431 36.036 -2.564 1.00 . A A . 191 ALA H 1 1
3 9330 1 1 191 ALA HA H 37.311 34.122 -3.783 1.00 . A A . 191 ALA HA 1 1
3 9331 1 1 191 ALA HB1 H 36.303 35.503 -5.539 1.00 . A A . 191 ALA HB1 1 1
3 9332 1 1 191 ALA HB2 H 36.843 36.959 -4.701 1.00 . A A . 191 ALA HB2 1 1
3 9333 1 1 191 ALA HB3 H 38.027 35.831 -5.363 1.00 . A A . 191 ALA HB3 1 1
3 9334 1 1 191 ALA N N 35.759 35.188 -2.944 1.00 . A A . 191 ALA N 1 1
3 9335 1 1 191 ALA O O 37.985 35.652 -1.405 1.00 . A A . 191 ALA O 1 1
3 9336 2 2 1 G C1' C -23.629 -17.952 -0.718 1.00 . B B . 1 G C1' 1 1
3 9337 2 2 1 G C2 C -20.779 -20.787 -2.410 1.00 . B B . 1 G C2 1 1
3 9338 2 2 1 G C2' C -23.435 -16.613 -1.420 1.00 . B B . 1 G C2' 1 1
3 9339 2 2 1 G C3' C -24.590 -15.739 -0.935 1.00 . B B . 1 G C3' 1 1
3 9340 2 2 1 G C4 C -22.778 -19.870 -2.152 1.00 . B B . 1 G C4 1 1
3 9341 2 2 1 G C4' C -25.518 -16.650 -0.140 1.00 . B B . 1 G C4' 1 1
3 9342 2 2 1 G C5 C -23.395 -20.662 -3.095 1.00 . B B . 1 G C5 1 1
3 9343 2 2 1 G C5' C -26.846 -16.963 -0.791 1.00 . B B . 1 G C5' 1 1
3 9344 2 2 1 G C6 C -22.623 -21.636 -3.782 1.00 . B B . 1 G C6 1 1
3 9345 2 2 1 G C8 C -24.905 -19.376 -2.341 1.00 . B B . 1 G C8 1 1
3 9346 2 2 1 G H1 H -20.663 -22.288 -3.804 1.00 . B B . 1 G H1 1 1
3 9347 2 2 1 G H1' H -22.805 -18.189 -0.057 1.00 . B B . 1 G H1' 1 1
3 9348 2 2 1 G H2' H -23.504 -16.743 -2.501 1.00 . B B . 1 G H2' 1 1
3 9349 2 2 1 G H21 H -19.040 -20.333 -1.440 1.00 . B B . 1 G H21 1 1
3 9350 2 2 1 G H22 H -18.922 -21.612 -2.627 1.00 . B B . 1 G H22 1 1
3 9351 2 2 1 G H3' H -25.111 -15.273 -1.766 1.00 . B B . 1 G H3' 1 1
3 9352 2 2 1 G H4' H -25.737 -16.123 0.790 1.00 . B B . 1 G H4' 1 1
3 9353 2 2 1 G H5' H -27.280 -17.844 -0.316 1.00 . B B . 1 G H5' 1 1
3 9354 2 2 1 G H5'' H -27.516 -16.116 -0.647 1.00 . B B . 1 G H5'' 1 1
3 9355 2 2 1 G H8 H -25.825 -18.835 -2.197 1.00 . B B . 1 G H8 1 1
3 9356 2 2 1 G HO2' H -22.318 -15.626 -0.206 1.00 . B B . 1 G HO2' 1 1
3 9357 2 2 1 G N1 N -21.292 -21.629 -3.369 1.00 . B B . 1 G N1 1 1
3 9358 2 2 1 G N2 N -19.474 -20.923 -2.137 1.00 . B B . 1 G N2 1 1
3 9359 2 2 1 G N3 N -21.487 -19.876 -1.762 1.00 . B B . 1 G N3 1 1
3 9360 2 2 1 G N7 N -24.743 -20.340 -3.203 1.00 . B B . 1 G N7 1 1
3 9361 2 2 1 G N9 N -23.766 -19.045 -1.671 1.00 . B B . 1 G N9 1 1
3 9362 2 2 1 G O2' O -22.186 -16.092 -1.029 1.00 . B B . 1 G O2' 1 1
3 9363 2 2 1 G O3' O -24.128 -14.668 -0.116 1.00 . B B . 1 G O3' 1 1
3 9364 2 2 1 G O4' O -24.802 -17.892 0.068 1.00 . B B . 1 G O4' 1 1
3 9365 2 2 1 G O5' O -26.674 -17.207 -2.185 1.00 . B B . 1 G O5' 1 1
3 9366 2 2 1 G O6 O -22.995 -22.442 -4.641 1.00 . B B . 1 G O6 1 1
3 9367 2 2 1 G OP1 O -28.348 -15.930 -3.509 1.00 . B B . 1 G OP1 1 1
3 9368 2 2 1 G OP2 O -28.919 -18.230 -2.535 1.00 . B B . 1 G OP2 1 1
3 9369 2 2 1 G P P -27.929 -17.313 -3.161 1.00 . B B . 1 G P 1 1
3 9370 2 2 2 C C1' C -18.867 -15.204 -1.950 1.00 . B B . 2 C C1' 1 1
3 9371 2 2 2 C C2 C -18.900 -15.329 -4.421 1.00 . B B . 2 C C2 1 1
3 9372 2 2 2 C C2' C -18.129 -13.870 -1.835 1.00 . B B . 2 C C2' 1 1
3 9373 2 2 2 C C3' C -19.245 -13.009 -1.259 1.00 . B B . 2 C C3' 1 1
3 9374 2 2 2 C C4 C -20.891 -15.646 -5.580 1.00 . B B . 2 C C4 1 1
3 9375 2 2 2 C C4' C -19.825 -13.949 -0.214 1.00 . B B . 2 C C4' 1 1
3 9376 2 2 2 C C5 C -21.641 -15.690 -4.369 1.00 . B B . 2 C C5 1 1
3 9377 2 2 2 C C5' C -21.239 -13.653 0.217 1.00 . B B . 2 C C5' 1 1
3 9378 2 2 2 C C6 C -20.967 -15.547 -3.221 1.00 . B B . 2 C C6 1 1
3 9379 2 2 2 C H1' H -18.194 -16.054 -1.840 1.00 . B B . 2 C H1' 1 1
3 9380 2 2 2 C H2' H -17.813 -13.486 -2.809 1.00 . B B . 2 C H2' 1 1
3 9381 2 2 2 C H3' H -19.983 -12.716 -2.004 1.00 . B B . 2 C H3' 1 1
3 9382 2 2 2 C H4' H -19.186 -13.875 0.665 1.00 . B B . 2 C H4' 1 1
3 9383 2 2 2 C H41 H -20.969 -15.764 -7.610 1.00 . B B . 2 C H41 1 1
3 9384 2 2 2 C H42 H -22.507 -15.922 -6.790 1.00 . B B . 2 C H42 1 1
3 9385 2 2 2 C H5 H -22.721 -15.835 -4.377 1.00 . B B . 2 C H5 1 1
3 9386 2 2 2 C H5' H -21.616 -14.488 0.810 1.00 . B B . 2 C H5' 1 1
3 9387 2 2 2 C H5'' H -21.240 -12.754 0.834 1.00 . B B . 2 C H5'' 1 1
3 9388 2 2 2 C H6 H -21.515 -15.597 -2.275 1.00 . B B . 2 C H6 1 1
3 9389 2 2 2 C HO2' H -17.343 -14.662 -0.263 1.00 . B B . 2 C HO2' 1 1
3 9390 2 2 2 C N1 N -19.611 -15.365 -3.212 1.00 . B B . 2 C N1 1 1
3 9391 2 2 2 C N3 N -19.569 -15.472 -5.585 1.00 . B B . 2 C N3 1 1
3 9392 2 2 2 C N4 N -21.505 -15.786 -6.755 1.00 . B B . 2 C N4 1 1
3 9393 2 2 2 C O2 O -17.668 -15.178 -4.393 1.00 . B B . 2 C O2 1 1
3 9394 2 2 2 C O2' O -17.060 -14.028 -0.925 1.00 . B B . 2 C O2' 1 1
3 9395 2 2 2 C O3' O -18.760 -11.809 -0.667 1.00 . B B . 2 C O3' 1 1
3 9396 2 2 2 C O4' O -19.774 -15.251 -0.860 1.00 . B B . 2 C O4' 1 1
3 9397 2 2 2 C O5' O -22.068 -13.460 -0.925 1.00 . B B . 2 C O5' 1 1
3 9398 2 2 2 C OP1 O -23.884 -12.195 0.221 1.00 . B B . 2 C OP1 1 1
3 9399 2 2 2 C OP2 O -24.229 -13.176 -2.127 1.00 . B B . 2 C OP2 1 1
3 9400 2 2 2 C P P -23.641 -13.278 -0.767 1.00 . B B . 2 C P 1 1
3 9401 2 2 3 A C1' C -18.819 -6.680 -3.985 1.00 . B B . 3 A C1' 1 1
3 9402 2 2 3 A C2 C -18.594 -4.952 -7.871 1.00 . B B . 3 A C2 1 1
3 9403 2 2 3 A C2' C -20.215 -7.100 -3.567 1.00 . B B . 3 A C2' 1 1
3 9404 2 2 3 A C3' C -20.172 -6.766 -2.080 1.00 . B B . 3 A C3' 1 1
3 9405 2 2 3 A C4 C -18.391 -6.588 -6.428 1.00 . B B . 3 A C4 1 1
3 9406 2 2 3 A C4' C -18.721 -7.009 -1.684 1.00 . B B . 3 A C4' 1 1
3 9407 2 2 3 A C5 C -17.988 -7.497 -7.381 1.00 . B B . 3 A C5 1 1
3 9408 2 2 3 A C5' C -18.507 -8.187 -0.760 1.00 . B B . 3 A C5' 1 1
3 9409 2 2 3 A C6 C -17.904 -7.013 -8.701 1.00 . B B . 3 A C6 1 1
3 9410 2 2 3 A C8 C -18.003 -8.539 -5.516 1.00 . B B . 3 A C8 1 1
3 9411 2 2 3 A H1' H -18.724 -5.603 -4.090 1.00 . B B . 3 A H1' 1 1
3 9412 2 2 3 A H2 H -18.811 -3.900 -8.079 1.00 . B B . 3 A H2 1 1
3 9413 2 2 3 A H2' H -20.321 -8.176 -3.696 1.00 . B B . 3 A H2' 1 1
3 9414 2 2 3 A H3' H -20.826 -7.408 -1.504 1.00 . B B . 3 A H3' 1 1
3 9415 2 2 3 A H4' H -18.414 -6.135 -1.115 1.00 . B B . 3 A H4' 1 1
3 9416 2 2 3 A H5' H -17.456 -8.254 -0.487 1.00 . B B . 3 A H5' 1 1
3 9417 2 2 3 A H5'' H -19.094 -8.032 0.145 1.00 . B B . 3 A H5'' 1 1
3 9418 2 2 3 A H61 H -17.504 -7.364 -10.666 1.00 . B B . 3 A H61 1 1
3 9419 2 2 3 A H62 H -17.291 -8.735 -9.600 1.00 . B B . 3 A H62 1 1
3 9420 2 2 3 A H8 H -17.934 -9.296 -4.745 1.00 . B B . 3 A H8 1 1
3 9421 2 2 3 A HO2' H -21.274 -5.508 -3.822 1.00 . B B . 3 A HO2' 1 1
3 9422 2 2 3 A N1 N -18.221 -5.711 -8.917 1.00 . B B . 3 A N1 1 1
3 9423 2 2 3 A N3 N -18.714 -5.298 -6.603 1.00 . B B . 3 A N3 1 1
3 9424 2 2 3 A N6 N -17.534 -7.763 -9.739 1.00 . B B . 3 A N6 1 1
3 9425 2 2 3 A N7 N -17.743 -8.737 -6.792 1.00 . B B . 3 A N7 1 1
3 9426 2 2 3 A N9 N -18.395 -7.264 -5.246 1.00 . B B . 3 A N9 1 1
3 9427 2 2 3 A O2' O -21.187 -6.351 -4.270 1.00 . B B . 3 A O2' 1 1
3 9428 2 2 3 A O3' O -20.599 -5.436 -1.790 1.00 . B B . 3 A O3' 1 1
3 9429 2 2 3 A O4' O -17.999 -7.153 -2.937 1.00 . B B . 3 A O4' 1 1
3 9430 2 2 3 A O5' O -18.912 -9.397 -1.395 1.00 . B B . 3 A O5' 1 1
3 9431 2 2 3 A OP1 O -19.779 -10.106 0.835 1.00 . B B . 3 A OP1 1 1
3 9432 2 2 3 A OP2 O -20.971 -10.800 -1.326 1.00 . B B . 3 A OP2 1 1
3 9433 2 2 3 A P P -19.712 -10.516 -0.591 1.00 . B B . 3 A P 1 1
3 9434 2 2 4 C C1' C -19.166 -1.584 -3.128 1.00 . B B . 4 C C1' 1 1
3 9435 2 2 4 C C2 C -17.397 -2.337 -4.669 1.00 . B B . 4 C C2 1 1
3 9436 2 2 4 C C2' C -20.621 -2.049 -3.158 1.00 . B B . 4 C C2' 1 1
3 9437 2 2 4 C C3' C -21.186 -1.569 -1.821 1.00 . B B . 4 C C3' 1 1
3 9438 2 2 4 C C4 C -16.280 -4.336 -4.288 1.00 . B B . 4 C C4 1 1
3 9439 2 2 4 C C4' C -19.981 -1.338 -0.927 1.00 . B B . 4 C C4' 1 1
3 9440 2 2 4 C C5 C -17.103 -4.635 -3.155 1.00 . B B . 4 C C5 1 1
3 9441 2 2 4 C C5' C -19.792 -2.360 0.170 1.00 . B B . 4 C C5' 1 1
3 9442 2 2 4 C C6 C -18.032 -3.737 -2.825 1.00 . B B . 4 C C6 1 1
3 9443 2 2 4 C H1' H -19.002 -0.703 -3.750 1.00 . B B . 4 C H1' 1 1
3 9444 2 2 4 C H2' H -20.663 -3.138 -3.189 1.00 . B B . 4 C H2' 1 1
3 9445 2 2 4 C H3' H -21.831 -2.331 -1.383 1.00 . B B . 4 C H3' 1 1
3 9446 2 2 4 C H4' H -20.176 -0.394 -0.418 1.00 . B B . 4 C H4' 1 1
3 9447 2 2 4 C H41 H -14.672 -4.888 -5.398 1.00 . B B . 4 C H41 1 1
3 9448 2 2 4 C H42 H -15.016 -5.894 -4.014 1.00 . B B . 4 C H42 1 1
3 9449 2 2 4 C H5 H -17.069 -5.605 -2.648 1.00 . B B . 4 C H5 1 1
3 9450 2 2 4 C H5' H -18.961 -2.053 0.804 1.00 . B B . 4 C H5' 1 1
3 9451 2 2 4 C H5'' H -20.700 -2.406 0.770 1.00 . B B . 4 C H5'' 1 1
3 9452 2 2 4 C H6 H -18.638 -3.897 -1.932 1.00 . B B . 4 C H6 1 1
3 9453 2 2 4 C HO2' H -20.845 -0.626 -4.441 1.00 . B B . 4 C HO2' 1 1
3 9454 2 2 4 C N1 N -18.198 -2.595 -3.555 1.00 . B B . 4 C N1 1 1
3 9455 2 2 4 C N3 N -16.442 -3.225 -5.011 1.00 . B B . 4 C N3 1 1
3 9456 2 2 4 C N4 N -15.239 -5.101 -4.590 1.00 . B B . 4 C N4 1 1
3 9457 2 2 4 C O2 O -17.567 -1.288 -5.308 1.00 . B B . 4 C O2 1 1
3 9458 2 2 4 C O2' O -21.283 -1.458 -4.258 1.00 . B B . 4 C O2' 1 1
3 9459 2 2 4 C O3' O -22.016 -0.406 -1.882 1.00 . B B . 4 C O3' 1 1
3 9460 2 2 4 C O4' O -18.822 -1.271 -1.795 1.00 . B B . 4 C O4' 1 1
3 9461 2 2 4 C O5' O -19.515 -3.643 -0.395 1.00 . B B . 4 C O5' 1 1
3 9462 2 2 4 C OP1 O -19.979 -5.886 0.589 1.00 . B B . 4 C OP1 1 1
3 9463 2 2 4 C OP2 O -21.900 -4.288 0.011 1.00 . B B . 4 C OP2 1 1
3 9464 2 2 4 C P P -20.558 -4.844 -0.297 1.00 . B B . 4 C P 1 1
3 9465 2 2 5 A C1' C -18.083 0.259 1.431 1.00 . B B . 5 A C1' 1 1
3 9466 2 2 5 A C2 C -13.839 1.138 1.273 1.00 . B B . 5 A C2 1 1
3 9467 2 2 5 A C2' C -18.050 1.274 2.568 1.00 . B B . 5 A C2' 1 1
3 9468 2 2 5 A C3' C -19.096 2.269 2.080 1.00 . B B . 5 A C3' 1 1
3 9469 2 2 5 A C4 C -15.859 0.905 0.436 1.00 . B B . 5 A C4 1 1
3 9470 2 2 5 A C4' C -20.161 1.361 1.464 1.00 . B B . 5 A C4' 1 1
3 9471 2 2 5 A C5 C -15.450 1.312 -0.820 1.00 . B B . 5 A C5 1 1
3 9472 2 2 5 A C5' C -20.935 1.927 0.293 1.00 . B B . 5 A C5' 1 1
3 9473 2 2 5 A C6 C -14.095 1.649 -0.970 1.00 . B B . 5 A C6 1 1
3 9474 2 2 5 A C8 C -17.529 0.901 -0.978 1.00 . B B . 5 A C8 1 1
3 9475 2 2 5 A H1' H -17.813 -0.745 1.753 1.00 . B B . 5 A H1' 1 1
3 9476 2 2 5 A H2 H -13.152 1.083 2.118 1.00 . B B . 5 A H2 1 1
3 9477 2 2 5 A H2' H -17.077 1.761 2.628 1.00 . B B . 5 A H2' 1 1
3 9478 2 2 5 A H3' H -18.699 2.985 1.364 1.00 . B B . 5 A H3' 1 1
3 9479 2 2 5 A H4' H -20.875 1.128 2.253 1.00 . B B . 5 A H4' 1 1
3 9480 2 2 5 A H5' H -21.991 1.683 0.412 1.00 . B B . 5 A H5' 1 1
3 9481 2 2 5 A H5'' H -20.819 3.008 0.283 1.00 . B B . 5 A H5'' 1 1
3 9482 2 2 5 A H61 H -12.577 2.296 -2.163 1.00 . B B . 5 A H61 1 1
3 9483 2 2 5 A H62 H -14.138 2.152 -2.941 1.00 . B B . 5 A H62 1 1
3 9484 2 2 5 A H8 H -18.531 0.791 -1.365 1.00 . B B . 5 A H8 1 1
3 9485 2 2 5 A HO2' H -19.154 0.055 3.567 1.00 . B B . 5 A HO2' 1 1
3 9486 2 2 5 A N1 N -13.299 1.548 0.119 1.00 . B B . 5 A N1 1 1
3 9487 2 2 5 A N3 N -15.095 0.794 1.536 1.00 . B B . 5 A N3 1 1
3 9488 2 2 5 A N6 N -13.559 2.064 -2.118 1.00 . B B . 5 A N6 1 1
3 9489 2 2 5 A N7 N -16.516 1.305 -1.708 1.00 . B B . 5 A N7 1 1
3 9490 2 2 5 A N9 N -17.202 0.643 0.328 1.00 . B B . 5 A N9 1 1
3 9491 2 2 5 A O2' O -18.429 0.647 3.775 1.00 . B B . 5 A O2' 1 1
3 9492 2 2 5 A O3' O -19.617 3.034 3.161 1.00 . B B . 5 A O3' 1 1
3 9493 2 2 5 A O4' O -19.423 0.205 0.990 1.00 . B B . 5 A O4' 1 1
3 9494 2 2 5 A O5' O -20.445 1.377 -0.934 1.00 . B B . 5 A O5' 1 1
3 9495 2 2 5 A OP1 O -22.529 2.037 -2.139 1.00 . B B . 5 A OP1 1 1
3 9496 2 2 5 A OP2 O -20.564 0.967 -3.385 1.00 . B B . 5 A OP2 1 1
3 9497 2 2 5 A P P -21.407 1.064 -2.167 1.00 . B B . 5 A P 1 1
3 9498 2 2 6 C C1' C -13.819 4.110 2.930 1.00 . B B . 6 C C1' 1 1
3 9499 2 2 6 C C2 C -13.753 4.857 0.568 1.00 . B B . 6 C C2 1 1
3 9500 2 2 6 C C2' C -13.921 5.338 3.835 1.00 . B B . 6 C C2' 1 1
3 9501 2 2 6 C C3' C -14.890 4.916 4.935 1.00 . B B . 6 C C3' 1 1
3 9502 2 2 6 C C4 C -15.601 4.568 -0.818 1.00 . B B . 6 C C4 1 1
3 9503 2 2 6 C C4' C -15.007 3.399 4.847 1.00 . B B . 6 C C4' 1 1
3 9504 2 2 6 C C5 C -16.357 3.987 0.241 1.00 . B B . 6 C C5 1 1
3 9505 2 2 6 C C5' C -16.423 2.874 4.895 1.00 . B B . 6 C C5' 1 1
3 9506 2 2 6 C C6 C -15.762 3.873 1.431 1.00 . B B . 6 C C6 1 1
3 9507 2 2 6 C H1' H -12.782 3.834 2.741 1.00 . B B . 6 C H1' 1 1
3 9508 2 2 6 C H2' H -14.334 6.185 3.285 1.00 . B B . 6 C H2' 1 1
3 9509 2 2 6 C H3' H -15.863 5.397 4.839 1.00 . B B . 6 C H3' 1 1
3 9510 2 2 6 C H4' H -14.479 2.995 5.713 1.00 . B B . 6 C H4' 1 1
3 9511 2 2 6 C H41 H -15.607 5.119 -2.780 1.00 . B B . 6 C H41 1 1
3 9512 2 2 6 C H42 H -17.093 4.400 -2.197 1.00 . B B . 6 C H42 1 1
3 9513 2 2 6 C H5 H -17.372 3.628 0.085 1.00 . B B . 6 C H5 1 1
3 9514 2 2 6 C H5' H -16.404 1.786 4.827 1.00 . B B . 6 C H5' 1 1
3 9515 2 2 6 C H5'' H -16.873 3.161 5.844 1.00 . B B . 6 C H5'' 1 1
3 9516 2 2 6 C H6 H -16.325 3.457 2.265 1.00 . B B . 6 C H6 1 1
3 9517 2 2 6 C HO2' H -12.633 5.324 5.266 1.00 . B B . 6 C HO2' 1 1
3 9518 2 2 6 C N1 N -14.473 4.288 1.625 1.00 . B B . 6 C N1 1 1
3 9519 2 2 6 C N3 N -14.345 4.985 -0.643 1.00 . B B . 6 C N3 1 1
3 9520 2 2 6 C N4 N -16.144 4.708 -2.030 1.00 . B B . 6 C N4 1 1
3 9521 2 2 6 C O2 O -12.588 5.240 0.768 1.00 . B B . 6 C O2 1 1
3 9522 2 2 6 C O2' O -12.641 5.631 4.359 1.00 . B B . 6 C O2' 1 1
3 9523 2 2 6 C O3' O -14.400 5.296 6.215 1.00 . B B . 6 C O3' 1 1
3 9524 2 2 6 C O4' O -14.416 3.009 3.582 1.00 . B B . 6 C O4' 1 1
3 9525 2 2 6 C O5' O -17.184 3.409 3.811 1.00 . B B . 6 C O5' 1 1
3 9526 2 2 6 C OP1 O -19.019 3.876 5.447 1.00 . B B . 6 C OP1 1 1
3 9527 2 2 6 C OP2 O -18.695 5.334 3.364 1.00 . B B . 6 C OP2 1 1
3 9528 2 2 6 C P P -18.651 4.000 4.014 1.00 . B B . 6 C P 1 1
3 9529 2 2 7 C C1' C -17.995 9.716 3.641 1.00 . B B . 7 C C1' 1 1
3 9530 2 2 7 C C2 C -18.157 9.765 1.175 1.00 . B B . 7 C C2 1 1
3 9531 2 2 7 C C2' C -19.317 9.238 4.240 1.00 . B B . 7 C C2' 1 1
3 9532 2 2 7 C C3' C -19.020 9.353 5.731 1.00 . B B . 7 C C3' 1 1
3 9533 2 2 7 C C4 C -17.220 8.074 -0.120 1.00 . B B . 7 C C4 1 1
3 9534 2 2 7 C C4' C -17.546 8.985 5.828 1.00 . B B . 7 C C4' 1 1
3 9535 2 2 7 C C5 C -16.741 7.394 1.038 1.00 . B B . 7 C C5 1 1
3 9536 2 2 7 C C5' C -17.262 7.527 6.090 1.00 . B B . 7 C C5' 1 1
3 9537 2 2 7 C C6 C -17.003 7.948 2.230 1.00 . B B . 7 C C6 1 1
3 9538 2 2 7 C H1' H -17.959 10.800 3.535 1.00 . B B . 7 C H1' 1 1
3 9539 2 2 7 C H2' H -19.515 8.200 3.973 1.00 . B B . 7 C H2' 1 1
3 9540 2 2 7 C H3' H -19.643 8.693 6.335 1.00 . B B . 7 C H3' 1 1
3 9541 2 2 7 C H4' H -17.137 9.552 6.664 1.00 . B B . 7 C H4' 1 1
3 9542 2 2 7 C H41 H -17.337 8.056 -2.155 1.00 . B B . 7 C H41 1 1
3 9543 2 2 7 C H42 H -16.488 6.703 -1.440 1.00 . B B . 7 C H42 1 1
3 9544 2 2 7 C H5 H -16.180 6.464 0.958 1.00 . B B . 7 C H5 1 1
3 9545 2 2 7 C H5' H -17.830 7.200 6.963 1.00 . B B . 7 C H5' 1 1
3 9546 2 2 7 C H5'' H -17.573 6.943 5.225 1.00 . B B . 7 C H5'' 1 1
3 9547 2 2 7 C H6 H -16.649 7.455 3.136 1.00 . B B . 7 C H6 1 1
3 9548 2 2 7 C HO2' H -20.046 10.588 3.067 1.00 . B B . 7 C HO2' 1 1
3 9549 2 2 7 C N1 N -17.700 9.120 2.328 1.00 . B B . 7 C N1 1 1
3 9550 2 2 7 C N3 N -17.902 9.217 -0.035 1.00 . B B . 7 C N3 1 1
3 9551 2 2 7 C N4 N -16.998 7.569 -1.337 1.00 . B B . 7 C N4 1 1
3 9552 2 2 7 C O2 O -18.782 10.830 1.288 1.00 . B B . 7 C O2 1 1
3 9553 2 2 7 C O2' O -20.357 10.106 3.835 1.00 . B B . 7 C O2' 1 1
3 9554 2 2 7 C O3' O -19.252 10.670 6.215 1.00 . B B . 7 C O3' 1 1
3 9555 2 2 7 C O4' O -16.970 9.354 4.546 1.00 . B B . 7 C O4' 1 1
3 9556 2 2 7 C O5' O -15.869 7.339 6.324 1.00 . B B . 7 C O5' 1 1
3 9557 2 2 7 C OP1 O -14.482 6.699 8.294 1.00 . B B . 7 C OP1 1 1
3 9558 2 2 7 C OP2 O -16.492 5.269 7.573 1.00 . B B . 7 C OP2 1 1
3 9559 2 2 7 C P P -15.336 6.131 7.218 1.00 . B B . 7 C P 1 1
3 9560 2 2 8 C C1' C -24.475 8.488 5.337 1.00 . B B . 8 C C1' 1 1
3 9561 2 2 8 C C2 C -24.528 6.716 3.613 1.00 . B B . 8 C C2 1 1
3 9562 2 2 8 C C2' C -25.131 8.012 6.631 1.00 . B B . 8 C C2' 1 1
3 9563 2 2 8 C C3' C -25.057 9.278 7.477 1.00 . B B . 8 C C3' 1 1
3 9564 2 2 8 C C4 C -22.646 5.418 3.172 1.00 . B B . 8 C C4 1 1
3 9565 2 2 8 C C4' C -23.722 9.890 7.070 1.00 . B B . 8 C C4' 1 1
3 9566 2 2 8 C C5 C -21.885 6.109 4.160 1.00 . B B . 8 C C5 1 1
3 9567 2 2 8 C C5' C -22.535 9.464 7.903 1.00 . B B . 8 C C5' 1 1
3 9568 2 2 8 C C6 C -22.499 7.090 4.837 1.00 . B B . 8 C C6 1 1
3 9569 2 2 8 C H1' H -25.189 8.972 4.670 1.00 . B B . 8 C H1' 1 1
3 9570 2 2 8 C H2' H -24.555 7.212 7.097 1.00 . B B . 8 C H2' 1 1
3 9571 2 2 8 C H3' H -25.098 9.072 8.546 1.00 . B B . 8 C H3' 1 1
3 9572 2 2 8 C H4' H -23.829 10.971 7.179 1.00 . B B . 8 C H4' 1 1
3 9573 2 2 8 C H41 H -22.643 3.942 1.768 1.00 . B B . 8 C H41 1 1
3 9574 2 2 8 C H42 H -21.135 4.164 2.627 1.00 . B B . 8 C H42 1 1
3 9575 2 2 8 C H5 H -20.846 5.849 4.359 1.00 . B B . 8 C H5 1 1
3 9576 2 2 8 C H5' H -22.487 10.083 8.799 1.00 . B B . 8 C H5' 1 1
3 9577 2 2 8 C H5'' H -22.662 8.424 8.198 1.00 . B B . 8 C H5'' 1 1
3 9578 2 2 8 C H6 H -21.948 7.635 5.604 1.00 . B B . 8 C H6 1 1
3 9579 2 2 8 C HO2' H -26.853 8.323 5.826 1.00 . B B . 8 C HO2' 1 1
3 9580 2 2 8 C HO3' H -25.974 10.555 6.337 1.00 . B B . 8 C HO3' 1 1
3 9581 2 2 8 C N1 N -23.804 7.413 4.588 1.00 . B B . 8 C N1 1 1
3 9582 2 2 8 C N3 N -23.921 5.726 2.922 1.00 . B B . 8 C N3 1 1
3 9583 2 2 8 C N4 N -22.097 4.428 2.464 1.00 . B B . 8 C N4 1 1
3 9584 2 2 8 C O2 O -25.716 7.014 3.414 1.00 . B B . 8 C O2 1 1
3 9585 2 2 8 C O2' O -26.468 7.634 6.367 1.00 . B B . 8 C O2' 1 1
3 9586 2 2 8 C O3' O -26.144 10.161 7.199 1.00 . B B . 8 C O3' 1 1
3 9587 2 2 8 C O4' O -23.513 9.463 5.695 1.00 . B B . 8 C O4' 1 1
3 9588 2 2 8 C O5' O -21.334 9.608 7.151 1.00 . B B . 8 C O5' 1 1
3 9589 2 2 8 C OP1 O -21.266 12.059 6.695 1.00 . B B . 8 C OP1 1 1
3 9590 2 2 8 C OP2 O -19.898 11.027 8.611 1.00 . B B . 8 C OP2 1 1
3 9591 2 2 8 C P P -20.460 10.937 7.240 1.00 . B B . 8 C P 1 1
4 9592 1 1 1 GLY C C 24.102 23.029 42.613 1.00 . A A . 1 GLY C 1 1
4 9593 1 1 1 GLY CA C 23.889 21.805 43.474 1.00 . A A . 1 GLY CA 1 1
4 9594 1 1 1 GLY H1 H 22.625 21.127 44.989 1.00 . A A . 1 GLY H1 1 1
4 9595 1 1 1 GLY H2 H 21.862 22.122 43.847 1.00 . A A . 1 GLY H2 1 1
4 9596 1 1 1 GLY H3 H 22.889 22.799 45.008 1.00 . A A . 1 GLY H3 1 1
4 9597 1 1 1 GLY HA2 H 24.781 21.626 44.055 1.00 . A A . 1 GLY HA2 1 1
4 9598 1 1 1 GLY HA3 H 23.706 20.953 42.836 1.00 . A A . 1 GLY HA3 1 1
4 9599 1 1 1 GLY N N 22.738 21.973 44.392 1.00 . A A . 1 GLY N 1 1
4 9600 1 1 1 GLY O O 23.199 23.855 42.463 1.00 . A A . 1 GLY O 1 1
4 9601 1 1 2 ALA C C 25.165 24.031 39.756 1.00 . A A . 2 ALA C 1 1
4 9602 1 1 2 ALA CA C 25.610 24.292 41.190 1.00 . A A . 2 ALA CA 1 1
4 9603 1 1 2 ALA CB C 27.101 24.594 41.244 1.00 . A A . 2 ALA CB 1 1
4 9604 1 1 2 ALA H H 25.975 22.465 42.196 1.00 . A A . 2 ALA H 1 1
4 9605 1 1 2 ALA HA H 25.078 25.153 41.570 1.00 . A A . 2 ALA HA 1 1
4 9606 1 1 2 ALA HB1 H 27.314 25.468 40.646 1.00 . A A . 2 ALA HB1 1 1
4 9607 1 1 2 ALA HB2 H 27.394 24.778 42.267 1.00 . A A . 2 ALA HB2 1 1
4 9608 1 1 2 ALA HB3 H 27.653 23.750 40.859 1.00 . A A . 2 ALA HB3 1 1
4 9609 1 1 2 ALA N N 25.292 23.157 42.042 1.00 . A A . 2 ALA N 1 1
4 9610 1 1 2 ALA O O 25.992 23.893 38.855 1.00 . A A . 2 ALA O 1 1
4 9611 1 1 3 MET C C 23.644 22.355 37.693 1.00 . A A . 3 MET C 1 1
4 9612 1 1 3 MET CA C 23.234 23.715 38.264 1.00 . A A . 3 MET CA 1 1
4 9613 1 1 3 MET CB C 23.577 24.843 37.280 1.00 . A A . 3 MET CB 1 1
4 9614 1 1 3 MET CE C 20.545 24.725 34.415 1.00 . A A . 3 MET CE 1 1
4 9615 1 1 3 MET CG C 22.844 24.744 35.950 1.00 . A A . 3 MET CG 1 1
4 9616 1 1 3 MET H H 23.260 24.046 40.350 1.00 . A A . 3 MET H 1 1
4 9617 1 1 3 MET HA H 22.165 23.705 38.412 1.00 . A A . 3 MET HA 1 1
4 9618 1 1 3 MET HB2 H 23.324 25.790 37.737 1.00 . A A . 3 MET HB2 1 1
4 9619 1 1 3 MET HB3 H 24.638 24.824 37.083 1.00 . A A . 3 MET HB3 1 1
4 9620 1 1 3 MET HE1 H 20.834 23.737 34.090 1.00 . A A . 3 MET HE1 1 1
4 9621 1 1 3 MET HE2 H 19.471 24.826 34.347 1.00 . A A . 3 MET HE2 1 1
4 9622 1 1 3 MET HE3 H 21.016 25.465 33.786 1.00 . A A . 3 MET HE3 1 1
4 9623 1 1 3 MET HG2 H 23.229 25.503 35.286 1.00 . A A . 3 MET HG2 1 1
4 9624 1 1 3 MET HG3 H 23.031 23.768 35.526 1.00 . A A . 3 MET HG3 1 1
4 9625 1 1 3 MET N N 23.849 23.950 39.570 1.00 . A A . 3 MET N 1 1
4 9626 1 1 3 MET O O 22.984 21.346 37.951 1.00 . A A . 3 MET O 1 1
4 9627 1 1 3 MET SD S 21.063 24.971 36.113 1.00 . A A . 3 MET SD 1 1
4 9628 1 1 4 GLY C C 24.450 20.837 35.015 1.00 . A A . 4 GLY C 1 1
4 9629 1 1 4 GLY CA C 25.179 21.091 36.321 1.00 . A A . 4 GLY CA 1 1
4 9630 1 1 4 GLY H H 25.278 23.140 36.842 1.00 . A A . 4 GLY H 1 1
4 9631 1 1 4 GLY HA2 H 26.240 21.148 36.126 1.00 . A A . 4 GLY HA2 1 1
4 9632 1 1 4 GLY HA3 H 24.990 20.267 36.992 1.00 . A A . 4 GLY HA3 1 1
4 9633 1 1 4 GLY N N 24.748 22.321 36.953 1.00 . A A . 4 GLY N 1 1
4 9634 1 1 4 GLY O O 23.232 20.643 35.010 1.00 . A A . 4 GLY O 1 1
4 9635 1 1 5 PRO C C 24.244 19.156 32.296 1.00 . A A . 5 PRO C 1 1
4 9636 1 1 5 PRO CA C 24.590 20.623 32.554 1.00 . A A . 5 PRO CA 1 1
4 9637 1 1 5 PRO CB C 25.690 21.091 31.586 1.00 . A A . 5 PRO CB 1 1
4 9638 1 1 5 PRO CD C 26.619 21.061 33.798 1.00 . A A . 5 PRO CD 1 1
4 9639 1 1 5 PRO CG C 26.770 21.679 32.439 1.00 . A A . 5 PRO CG 1 1
4 9640 1 1 5 PRO HA H 23.707 21.226 32.413 1.00 . A A . 5 PRO HA 1 1
4 9641 1 1 5 PRO HB2 H 26.055 20.243 31.025 1.00 . A A . 5 PRO HB2 1 1
4 9642 1 1 5 PRO HB3 H 25.284 21.826 30.908 1.00 . A A . 5 PRO HB3 1 1
4 9643 1 1 5 PRO HD2 H 27.161 20.128 33.855 1.00 . A A . 5 PRO HD2 1 1
4 9644 1 1 5 PRO HD3 H 26.951 21.743 34.566 1.00 . A A . 5 PRO HD3 1 1
4 9645 1 1 5 PRO HG2 H 27.738 21.434 32.025 1.00 . A A . 5 PRO HG2 1 1
4 9646 1 1 5 PRO HG3 H 26.648 22.750 32.497 1.00 . A A . 5 PRO HG3 1 1
4 9647 1 1 5 PRO N N 25.174 20.837 33.883 1.00 . A A . 5 PRO N 1 1
4 9648 1 1 5 PRO O O 24.633 18.579 31.282 1.00 . A A . 5 PRO O 1 1
4 9649 1 1 6 SER C C 21.569 17.110 33.326 1.00 . A A . 6 SER C 1 1
4 9650 1 1 6 SER CA C 23.071 17.186 33.083 1.00 . A A . 6 SER CA 1 1
4 9651 1 1 6 SER CB C 23.821 16.293 34.068 1.00 . A A . 6 SER CB 1 1
4 9652 1 1 6 SER H H 23.265 19.063 34.027 1.00 . A A . 6 SER H 1 1
4 9653 1 1 6 SER HA H 23.283 16.865 32.072 1.00 . A A . 6 SER HA 1 1
4 9654 1 1 6 SER HB2 H 23.567 16.575 35.078 1.00 . A A . 6 SER HB2 1 1
4 9655 1 1 6 SER HB3 H 23.545 15.262 33.901 1.00 . A A . 6 SER HB3 1 1
4 9656 1 1 6 SER HG H 25.394 16.848 33.041 1.00 . A A . 6 SER HG 1 1
4 9657 1 1 6 SER N N 23.516 18.559 33.221 1.00 . A A . 6 SER N 1 1
4 9658 1 1 6 SER O O 21.049 17.803 34.202 1.00 . A A . 6 SER O 1 1
4 9659 1 1 6 SER OG O 25.222 16.424 33.893 1.00 . A A . 6 SER OG 1 1
4 9660 1 1 7 SER C C 18.793 17.533 32.331 1.00 . A A . 7 SER C 1 1
4 9661 1 1 7 SER CA C 19.430 16.171 32.615 1.00 . A A . 7 SER CA 1 1
4 9662 1 1 7 SER CB C 19.006 15.635 33.992 1.00 . A A . 7 SER CB 1 1
4 9663 1 1 7 SER H H 21.368 15.746 31.875 1.00 . A A . 7 SER H 1 1
4 9664 1 1 7 SER HA H 19.113 15.475 31.851 1.00 . A A . 7 SER HA 1 1
4 9665 1 1 7 SER HB2 H 19.616 14.781 34.245 1.00 . A A . 7 SER HB2 1 1
4 9666 1 1 7 SER HB3 H 19.147 16.409 34.734 1.00 . A A . 7 SER HB3 1 1
4 9667 1 1 7 SER HG H 17.225 15.561 34.814 1.00 . A A . 7 SER HG 1 1
4 9668 1 1 7 SER N N 20.882 16.289 32.536 1.00 . A A . 7 SER N 1 1
4 9669 1 1 7 SER O O 17.854 17.960 33.005 1.00 . A A . 7 SER O 1 1
4 9670 1 1 7 SER OG O 17.643 15.238 34.000 1.00 . A A . 7 SER OG 1 1
4 9671 1 1 8 VAL C C 17.468 19.482 30.365 1.00 . A A . 8 VAL C 1 1
4 9672 1 1 8 VAL CA C 18.874 19.541 30.957 1.00 . A A . 8 VAL CA 1 1
4 9673 1 1 8 VAL CB C 19.852 20.207 29.959 1.00 . A A . 8 VAL CB 1 1
4 9674 1 1 8 VAL CG1 C 19.960 19.402 28.673 1.00 . A A . 8 VAL CG1 1 1
4 9675 1 1 8 VAL CG2 C 19.443 21.644 29.661 1.00 . A A . 8 VAL CG2 1 1
4 9676 1 1 8 VAL H H 20.058 17.802 30.811 1.00 . A A . 8 VAL H 1 1
4 9677 1 1 8 VAL HA H 18.844 20.142 31.855 1.00 . A A . 8 VAL HA 1 1
4 9678 1 1 8 VAL HB H 20.829 20.228 30.417 1.00 . A A . 8 VAL HB 1 1
4 9679 1 1 8 VAL HG11 H 18.983 19.315 28.220 1.00 . A A . 8 VAL HG11 1 1
4 9680 1 1 8 VAL HG12 H 20.630 19.904 27.990 1.00 . A A . 8 VAL HG12 1 1
4 9681 1 1 8 VAL HG13 H 20.343 18.417 28.895 1.00 . A A . 8 VAL HG13 1 1
4 9682 1 1 8 VAL HG21 H 20.150 22.082 28.972 1.00 . A A . 8 VAL HG21 1 1
4 9683 1 1 8 VAL HG22 H 18.457 21.652 29.220 1.00 . A A . 8 VAL HG22 1 1
4 9684 1 1 8 VAL HG23 H 19.434 22.212 30.579 1.00 . A A . 8 VAL HG23 1 1
4 9685 1 1 8 VAL N N 19.334 18.212 31.325 1.00 . A A . 8 VAL N 1 1
4 9686 1 1 8 VAL O O 17.125 18.548 29.634 1.00 . A A . 8 VAL O 1 1
4 9687 1 1 9 SER C C 15.249 20.983 28.758 1.00 . A A . 9 SER C 1 1
4 9688 1 1 9 SER CA C 15.289 20.538 30.220 1.00 . A A . 9 SER CA 1 1
4 9689 1 1 9 SER CB C 14.490 21.491 31.103 1.00 . A A . 9 SER CB 1 1
4 9690 1 1 9 SER H H 16.976 21.172 31.302 1.00 . A A . 9 SER H 1 1
4 9691 1 1 9 SER HA H 14.861 19.550 30.295 1.00 . A A . 9 SER HA 1 1
4 9692 1 1 9 SER HB2 H 13.674 21.908 30.533 1.00 . A A . 9 SER HB2 1 1
4 9693 1 1 9 SER HB3 H 14.100 20.951 31.952 1.00 . A A . 9 SER HB3 1 1
4 9694 1 1 9 SER HG H 14.880 22.968 32.336 1.00 . A A . 9 SER HG 1 1
4 9695 1 1 9 SER N N 16.652 20.466 30.706 1.00 . A A . 9 SER N 1 1
4 9696 1 1 9 SER O O 14.931 22.135 28.447 1.00 . A A . 9 SER O 1 1
4 9697 1 1 9 SER OG O 15.309 22.553 31.574 1.00 . A A . 9 SER OG 1 1
4 9698 1 1 10 GLY C C 14.586 19.458 25.718 1.00 . A A . 10 GLY C 1 1
4 9699 1 1 10 GLY CA C 15.569 20.345 26.452 1.00 . A A . 10 GLY CA 1 1
4 9700 1 1 10 GLY H H 15.872 19.174 28.185 1.00 . A A . 10 GLY H 1 1
4 9701 1 1 10 GLY HA2 H 15.291 21.378 26.305 1.00 . A A . 10 GLY HA2 1 1
4 9702 1 1 10 GLY HA3 H 16.556 20.185 26.045 1.00 . A A . 10 GLY HA3 1 1
4 9703 1 1 10 GLY N N 15.594 20.063 27.869 1.00 . A A . 10 GLY N 1 1
4 9704 1 1 10 GLY O O 13.545 19.095 26.274 1.00 . A A . 10 GLY O 1 1
4 9705 1 1 11 ALA C C 12.688 18.934 23.477 1.00 . A A . 11 ALA C 1 1
4 9706 1 1 11 ALA CA C 14.062 18.283 23.629 1.00 . A A . 11 ALA CA 1 1
4 9707 1 1 11 ALA CB C 13.936 16.870 24.189 1.00 . A A . 11 ALA CB 1 1
4 9708 1 1 11 ALA H H 15.796 19.401 24.122 1.00 . A A . 11 ALA H 1 1
4 9709 1 1 11 ALA HA H 14.525 18.218 22.654 1.00 . A A . 11 ALA HA 1 1
4 9710 1 1 11 ALA HB1 H 13.330 16.271 23.523 1.00 . A A . 11 ALA HB1 1 1
4 9711 1 1 11 ALA HB2 H 14.918 16.428 24.280 1.00 . A A . 11 ALA HB2 1 1
4 9712 1 1 11 ALA HB3 H 13.467 16.909 25.163 1.00 . A A . 11 ALA HB3 1 1
4 9713 1 1 11 ALA N N 14.928 19.101 24.479 1.00 . A A . 11 ALA N 1 1
4 9714 1 1 11 ALA O O 11.659 18.252 23.441 1.00 . A A . 11 ALA O 1 1
4 9715 1 1 12 ALA C C 10.691 20.850 22.014 1.00 . A A . 12 ALA C 1 1
4 9716 1 1 12 ALA CA C 11.446 21.028 23.338 1.00 . A A . 12 ALA CA 1 1
4 9717 1 1 12 ALA CB C 11.717 22.500 23.622 1.00 . A A . 12 ALA CB 1 1
4 9718 1 1 12 ALA H H 13.548 20.737 23.319 1.00 . A A . 12 ALA H 1 1
4 9719 1 1 12 ALA HA H 10.819 20.654 24.135 1.00 . A A . 12 ALA HA 1 1
4 9720 1 1 12 ALA HB1 H 12.255 22.595 24.553 1.00 . A A . 12 ALA HB1 1 1
4 9721 1 1 12 ALA HB2 H 12.308 22.921 22.822 1.00 . A A . 12 ALA HB2 1 1
4 9722 1 1 12 ALA HB3 H 10.779 23.032 23.692 1.00 . A A . 12 ALA HB3 1 1
4 9723 1 1 12 ALA N N 12.686 20.260 23.377 1.00 . A A . 12 ALA N 1 1
4 9724 1 1 12 ALA O O 9.511 20.491 22.028 1.00 . A A . 12 ALA O 1 1
4 9725 1 1 13 PRO C C 10.351 19.488 19.239 1.00 . A A . 13 PRO C 1 1
4 9726 1 1 13 PRO CA C 10.668 20.947 19.547 1.00 . A A . 13 PRO CA 1 1
4 9727 1 1 13 PRO CB C 11.684 21.502 18.535 1.00 . A A . 13 PRO CB 1 1
4 9728 1 1 13 PRO CD C 12.723 21.551 20.681 1.00 . A A . 13 PRO CD 1 1
4 9729 1 1 13 PRO CG C 12.690 22.239 19.352 1.00 . A A . 13 PRO CG 1 1
4 9730 1 1 13 PRO HA H 9.757 21.527 19.502 1.00 . A A . 13 PRO HA 1 1
4 9731 1 1 13 PRO HB2 H 12.139 20.685 17.996 1.00 . A A . 13 PRO HB2 1 1
4 9732 1 1 13 PRO HB3 H 11.180 22.161 17.844 1.00 . A A . 13 PRO HB3 1 1
4 9733 1 1 13 PRO HD2 H 13.406 20.714 20.658 1.00 . A A . 13 PRO HD2 1 1
4 9734 1 1 13 PRO HD3 H 12.998 22.245 21.461 1.00 . A A . 13 PRO HD3 1 1
4 9735 1 1 13 PRO HG2 H 13.659 22.186 18.877 1.00 . A A . 13 PRO HG2 1 1
4 9736 1 1 13 PRO HG3 H 12.384 23.268 19.469 1.00 . A A . 13 PRO HG3 1 1
4 9737 1 1 13 PRO N N 11.333 21.097 20.846 1.00 . A A . 13 PRO N 1 1
4 9738 1 1 13 PRO O O 9.347 19.178 18.597 1.00 . A A . 13 PRO O 1 1
4 9739 1 1 14 PHE C C 11.759 16.383 20.597 1.00 . A A . 14 PHE C 1 1
4 9740 1 1 14 PHE CA C 11.035 17.169 19.510 1.00 . A A . 14 PHE CA 1 1
4 9741 1 1 14 PHE CB C 11.517 16.743 18.110 1.00 . A A . 14 PHE CB 1 1
4 9742 1 1 14 PHE CD1 C 12.972 18.505 17.068 1.00 . A A . 14 PHE CD1 1 1
4 9743 1 1 14 PHE CD2 C 14.021 16.572 17.985 1.00 . A A . 14 PHE CD2 1 1
4 9744 1 1 14 PHE CE1 C 14.205 19.005 16.699 1.00 . A A . 14 PHE CE1 1 1
4 9745 1 1 14 PHE CE2 C 15.258 17.066 17.619 1.00 . A A . 14 PHE CE2 1 1
4 9746 1 1 14 PHE CG C 12.866 17.284 17.717 1.00 . A A . 14 PHE CG 1 1
4 9747 1 1 14 PHE CZ C 15.349 18.284 16.975 1.00 . A A . 14 PHE CZ 1 1
4 9748 1 1 14 PHE H H 11.987 18.911 20.222 1.00 . A A . 14 PHE H 1 1
4 9749 1 1 14 PHE HA H 9.979 16.961 19.589 1.00 . A A . 14 PHE HA 1 1
4 9750 1 1 14 PHE HB2 H 11.575 15.667 18.073 1.00 . A A . 14 PHE HB2 1 1
4 9751 1 1 14 PHE HB3 H 10.799 17.082 17.375 1.00 . A A . 14 PHE HB3 1 1
4 9752 1 1 14 PHE HD1 H 12.077 19.071 16.854 1.00 . A A . 14 PHE HD1 1 1
4 9753 1 1 14 PHE HD2 H 13.951 15.619 18.490 1.00 . A A . 14 PHE HD2 1 1
4 9754 1 1 14 PHE HE1 H 14.273 19.957 16.194 1.00 . A A . 14 PHE HE1 1 1
4 9755 1 1 14 PHE HE2 H 16.151 16.500 17.836 1.00 . A A . 14 PHE HE2 1 1
4 9756 1 1 14 PHE HZ H 16.314 18.672 16.687 1.00 . A A . 14 PHE HZ 1 1
4 9757 1 1 14 PHE N N 11.211 18.597 19.712 1.00 . A A . 14 PHE N 1 1
4 9758 1 1 14 PHE O O 12.961 16.544 20.806 1.00 . A A . 14 PHE O 1 1
4 9759 1 1 15 SER C C 11.836 13.312 21.726 1.00 . A A . 15 SER C 1 1
4 9760 1 1 15 SER CA C 11.582 14.690 22.325 1.00 . A A . 15 SER CA 1 1
4 9761 1 1 15 SER CB C 10.644 14.579 23.527 1.00 . A A . 15 SER CB 1 1
4 9762 1 1 15 SER H H 10.036 15.548 21.165 1.00 . A A . 15 SER H 1 1
4 9763 1 1 15 SER HA H 12.521 15.117 22.643 1.00 . A A . 15 SER HA 1 1
4 9764 1 1 15 SER HB2 H 9.750 14.051 23.236 1.00 . A A . 15 SER HB2 1 1
4 9765 1 1 15 SER HB3 H 11.140 14.036 24.318 1.00 . A A . 15 SER HB3 1 1
4 9766 1 1 15 SER HG H 10.877 16.530 23.650 1.00 . A A . 15 SER HG 1 1
4 9767 1 1 15 SER N N 11.008 15.564 21.315 1.00 . A A . 15 SER N 1 1
4 9768 1 1 15 SER O O 12.684 12.554 22.197 1.00 . A A . 15 SER O 1 1
4 9769 1 1 15 SER OG O 10.279 15.861 24.014 1.00 . A A . 15 SER OG 1 1
4 9770 1 1 16 SER C C 11.791 12.022 18.563 1.00 . A A . 16 SER C 1 1
4 9771 1 1 16 SER CA C 11.248 11.749 19.961 1.00 . A A . 16 SER CA 1 1
4 9772 1 1 16 SER CB C 9.907 11.018 19.888 1.00 . A A . 16 SER CB 1 1
4 9773 1 1 16 SER H H 10.415 13.640 20.365 1.00 . A A . 16 SER H 1 1
4 9774 1 1 16 SER HA H 11.958 11.141 20.501 1.00 . A A . 16 SER HA 1 1
4 9775 1 1 16 SER HB2 H 9.215 11.595 19.295 1.00 . A A . 16 SER HB2 1 1
4 9776 1 1 16 SER HB3 H 10.051 10.048 19.435 1.00 . A A . 16 SER HB3 1 1
4 9777 1 1 16 SER HG H 10.070 10.854 21.836 1.00 . A A . 16 SER HG 1 1
4 9778 1 1 16 SER N N 11.090 13.001 20.675 1.00 . A A . 16 SER N 1 1
4 9779 1 1 16 SER O O 11.343 12.946 17.879 1.00 . A A . 16 SER O 1 1
4 9780 1 1 16 SER OG O 9.358 10.841 21.186 1.00 . A A . 16 SER OG 1 1
4 9781 1 1 17 PHE C C 12.843 10.516 15.808 1.00 . A A . 17 PHE C 1 1
4 9782 1 1 17 PHE CA C 13.428 11.438 16.869 1.00 . A A . 17 PHE CA 1 1
4 9783 1 1 17 PHE CB C 14.933 11.189 17.005 1.00 . A A . 17 PHE CB 1 1
4 9784 1 1 17 PHE CD1 C 15.786 13.303 18.057 1.00 . A A . 17 PHE CD1 1 1
4 9785 1 1 17 PHE CD2 C 15.937 11.276 19.305 1.00 . A A . 17 PHE CD2 1 1
4 9786 1 1 17 PHE CE1 C 16.362 13.994 19.105 1.00 . A A . 17 PHE CE1 1 1
4 9787 1 1 17 PHE CE2 C 16.514 11.960 20.355 1.00 . A A . 17 PHE CE2 1 1
4 9788 1 1 17 PHE CG C 15.567 11.938 18.144 1.00 . A A . 17 PHE CG 1 1
4 9789 1 1 17 PHE CZ C 16.727 13.321 20.257 1.00 . A A . 17 PHE CZ 1 1
4 9790 1 1 17 PHE H H 13.037 10.470 18.707 1.00 . A A . 17 PHE H 1 1
4 9791 1 1 17 PHE HA H 13.264 12.462 16.571 1.00 . A A . 17 PHE HA 1 1
4 9792 1 1 17 PHE HB2 H 15.104 10.135 17.166 1.00 . A A . 17 PHE HB2 1 1
4 9793 1 1 17 PHE HB3 H 15.426 11.492 16.093 1.00 . A A . 17 PHE HB3 1 1
4 9794 1 1 17 PHE HD1 H 15.502 13.829 17.158 1.00 . A A . 17 PHE HD1 1 1
4 9795 1 1 17 PHE HD2 H 15.772 10.211 19.381 1.00 . A A . 17 PHE HD2 1 1
4 9796 1 1 17 PHE HE1 H 16.528 15.058 19.025 1.00 . A A . 17 PHE HE1 1 1
4 9797 1 1 17 PHE HE2 H 16.797 11.433 21.256 1.00 . A A . 17 PHE HE2 1 1
4 9798 1 1 17 PHE HZ H 17.178 13.860 21.077 1.00 . A A . 17 PHE HZ 1 1
4 9799 1 1 17 PHE N N 12.765 11.227 18.147 1.00 . A A . 17 PHE N 1 1
4 9800 1 1 17 PHE O O 12.981 9.297 15.902 1.00 . A A . 17 PHE O 1 1
4 9801 1 1 18 MET C C 10.491 9.406 14.244 1.00 . A A . 18 MET C 1 1
4 9802 1 1 18 MET CA C 11.562 10.355 13.717 1.00 . A A . 18 MET CA 1 1
4 9803 1 1 18 MET CB C 12.610 9.574 12.918 1.00 . A A . 18 MET CB 1 1
4 9804 1 1 18 MET CE C 13.699 8.563 10.113 1.00 . A A . 18 MET CE 1 1
4 9805 1 1 18 MET CG C 13.579 10.456 12.145 1.00 . A A . 18 MET CG 1 1
4 9806 1 1 18 MET H H 12.099 12.087 14.814 1.00 . A A . 18 MET H 1 1
4 9807 1 1 18 MET HA H 11.088 11.069 13.059 1.00 . A A . 18 MET HA 1 1
4 9808 1 1 18 MET HB2 H 13.180 8.965 13.600 1.00 . A A . 18 MET HB2 1 1
4 9809 1 1 18 MET HB3 H 12.101 8.931 12.214 1.00 . A A . 18 MET HB3 1 1
4 9810 1 1 18 MET HE1 H 13.025 7.962 10.705 1.00 . A A . 18 MET HE1 1 1
4 9811 1 1 18 MET HE2 H 13.129 9.243 9.498 1.00 . A A . 18 MET HE2 1 1
4 9812 1 1 18 MET HE3 H 14.294 7.920 9.481 1.00 . A A . 18 MET HE3 1 1
4 9813 1 1 18 MET HG2 H 13.015 11.077 11.462 1.00 . A A . 18 MET HG2 1 1
4 9814 1 1 18 MET HG3 H 14.110 11.083 12.844 1.00 . A A . 18 MET HG3 1 1
4 9815 1 1 18 MET N N 12.183 11.109 14.810 1.00 . A A . 18 MET N 1 1
4 9816 1 1 18 MET O O 10.753 8.226 14.492 1.00 . A A . 18 MET O 1 1
4 9817 1 1 18 MET SD S 14.780 9.498 11.196 1.00 . A A . 18 MET SD 1 1
4 9818 1 1 19 PRO C C 7.544 8.199 13.892 1.00 . A A . 19 PRO C 1 1
4 9819 1 1 19 PRO CA C 8.160 9.115 14.949 1.00 . A A . 19 PRO CA 1 1
4 9820 1 1 19 PRO CB C 7.154 10.178 15.389 1.00 . A A . 19 PRO CB 1 1
4 9821 1 1 19 PRO CD C 8.851 11.297 14.113 1.00 . A A . 19 PRO CD 1 1
4 9822 1 1 19 PRO CG C 7.385 11.323 14.463 1.00 . A A . 19 PRO CG 1 1
4 9823 1 1 19 PRO HA H 8.468 8.528 15.803 1.00 . A A . 19 PRO HA 1 1
4 9824 1 1 19 PRO HB2 H 6.151 9.787 15.292 1.00 . A A . 19 PRO HB2 1 1
4 9825 1 1 19 PRO HB3 H 7.342 10.455 16.415 1.00 . A A . 19 PRO HB3 1 1
4 9826 1 1 19 PRO HD2 H 8.990 11.516 13.065 1.00 . A A . 19 PRO HD2 1 1
4 9827 1 1 19 PRO HD3 H 9.395 12.004 14.721 1.00 . A A . 19 PRO HD3 1 1
4 9828 1 1 19 PRO HG2 H 6.786 11.202 13.573 1.00 . A A . 19 PRO HG2 1 1
4 9829 1 1 19 PRO HG3 H 7.136 12.249 14.959 1.00 . A A . 19 PRO HG3 1 1
4 9830 1 1 19 PRO N N 9.264 9.911 14.421 1.00 . A A . 19 PRO N 1 1
4 9831 1 1 19 PRO O O 7.383 8.591 12.732 1.00 . A A . 19 PRO O 1 1
4 9832 1 1 20 PRO C C 5.023 6.398 13.277 1.00 . A A . 20 PRO C 1 1
4 9833 1 1 20 PRO CA C 6.499 6.025 13.396 1.00 . A A . 20 PRO CA 1 1
4 9834 1 1 20 PRO CB C 6.667 4.663 14.094 1.00 . A A . 20 PRO CB 1 1
4 9835 1 1 20 PRO CD C 7.488 6.359 15.576 1.00 . A A . 20 PRO CD 1 1
4 9836 1 1 20 PRO CG C 7.602 4.901 15.237 1.00 . A A . 20 PRO CG 1 1
4 9837 1 1 20 PRO HA H 6.944 5.992 12.413 1.00 . A A . 20 PRO HA 1 1
4 9838 1 1 20 PRO HB2 H 5.705 4.315 14.442 1.00 . A A . 20 PRO HB2 1 1
4 9839 1 1 20 PRO HB3 H 7.078 3.950 13.396 1.00 . A A . 20 PRO HB3 1 1
4 9840 1 1 20 PRO HD2 H 6.674 6.526 16.266 1.00 . A A . 20 PRO HD2 1 1
4 9841 1 1 20 PRO HD3 H 8.417 6.731 15.980 1.00 . A A . 20 PRO HD3 1 1
4 9842 1 1 20 PRO HG2 H 7.309 4.297 16.084 1.00 . A A . 20 PRO HG2 1 1
4 9843 1 1 20 PRO HG3 H 8.613 4.664 14.940 1.00 . A A . 20 PRO HG3 1 1
4 9844 1 1 20 PRO N N 7.204 6.960 14.272 1.00 . A A . 20 PRO N 1 1
4 9845 1 1 20 PRO O O 4.139 5.617 13.634 1.00 . A A . 20 PRO O 1 1
4 9846 1 1 21 GLU C C 2.517 7.347 11.815 1.00 . A A . 21 GLU C 1 1
4 9847 1 1 21 GLU CA C 3.442 8.176 12.704 1.00 . A A . 21 GLU CA 1 1
4 9848 1 1 21 GLU CB C 3.526 9.618 12.187 1.00 . A A . 21 GLU CB 1 1
4 9849 1 1 21 GLU CD C 2.305 11.746 11.602 1.00 . A A . 21 GLU CD 1 1
4 9850 1 1 21 GLU CG C 2.182 10.319 12.095 1.00 . A A . 21 GLU CG 1 1
4 9851 1 1 21 GLU H H 5.540 8.138 12.455 1.00 . A A . 21 GLU H 1 1
4 9852 1 1 21 GLU HA H 3.037 8.191 13.703 1.00 . A A . 21 GLU HA 1 1
4 9853 1 1 21 GLU HB2 H 4.159 10.187 12.849 1.00 . A A . 21 GLU HB2 1 1
4 9854 1 1 21 GLU HB3 H 3.967 9.608 11.202 1.00 . A A . 21 GLU HB3 1 1
4 9855 1 1 21 GLU HG2 H 1.550 9.771 11.414 1.00 . A A . 21 GLU HG2 1 1
4 9856 1 1 21 GLU HG3 H 1.728 10.330 13.076 1.00 . A A . 21 GLU HG3 1 1
4 9857 1 1 21 GLU N N 4.781 7.605 12.777 1.00 . A A . 21 GLU N 1 1
4 9858 1 1 21 GLU O O 1.655 6.617 12.308 1.00 . A A . 21 GLU O 1 1
4 9859 1 1 21 GLU OE1 O 2.509 12.649 12.437 1.00 . A A . 21 GLU OE1 1 1
4 9860 1 1 21 GLU OE2 O 2.191 11.973 10.376 1.00 . A A . 21 GLU OE2 1 1
4 9861 1 1 22 GLN C C 2.610 6.067 8.486 1.00 . A A . 22 GLN C 1 1
4 9862 1 1 22 GLN CA C 1.818 6.766 9.574 1.00 . A A . 22 GLN CA 1 1
4 9863 1 1 22 GLN CB C 0.821 7.743 8.949 1.00 . A A . 22 GLN CB 1 1
4 9864 1 1 22 GLN CD C -1.163 9.272 9.322 1.00 . A A . 22 GLN CD 1 1
4 9865 1 1 22 GLN CG C -0.211 8.262 9.934 1.00 . A A . 22 GLN CG 1 1
4 9866 1 1 22 GLN H H 3.429 8.000 10.163 1.00 . A A . 22 GLN H 1 1
4 9867 1 1 22 GLN HA H 1.269 6.021 10.129 1.00 . A A . 22 GLN HA 1 1
4 9868 1 1 22 GLN HB2 H 1.363 8.586 8.549 1.00 . A A . 22 GLN HB2 1 1
4 9869 1 1 22 GLN HB3 H 0.300 7.244 8.144 1.00 . A A . 22 GLN HB3 1 1
4 9870 1 1 22 GLN HE21 H -1.356 10.183 11.083 1.00 . A A . 22 GLN HE21 1 1
4 9871 1 1 22 GLN HE22 H -2.274 10.851 9.776 1.00 . A A . 22 GLN HE22 1 1
4 9872 1 1 22 GLN HG2 H -0.788 7.425 10.300 1.00 . A A . 22 GLN HG2 1 1
4 9873 1 1 22 GLN HG3 H 0.307 8.724 10.757 1.00 . A A . 22 GLN HG3 1 1
4 9874 1 1 22 GLN N N 2.694 7.453 10.508 1.00 . A A . 22 GLN N 1 1
4 9875 1 1 22 GLN NE2 N -1.643 10.198 10.138 1.00 . A A . 22 GLN NE2 1 1
4 9876 1 1 22 GLN O O 3.215 6.709 7.628 1.00 . A A . 22 GLN O 1 1
4 9877 1 1 22 GLN OE1 O -1.466 9.220 8.132 1.00 . A A . 22 GLN OE1 1 1
4 9878 1 1 23 GLU C C 2.166 3.526 6.502 1.00 . A A . 23 GLU C 1 1
4 9879 1 1 23 GLU CA C 3.232 3.941 7.509 1.00 . A A . 23 GLU CA 1 1
4 9880 1 1 23 GLU CB C 3.916 2.718 8.125 1.00 . A A . 23 GLU CB 1 1
4 9881 1 1 23 GLU CD C 5.481 0.764 7.782 1.00 . A A . 23 GLU CD 1 1
4 9882 1 1 23 GLU CG C 4.702 1.886 7.124 1.00 . A A . 23 GLU CG 1 1
4 9883 1 1 23 GLU H H 2.192 4.306 9.310 1.00 . A A . 23 GLU H 1 1
4 9884 1 1 23 GLU HA H 3.973 4.548 7.007 1.00 . A A . 23 GLU HA 1 1
4 9885 1 1 23 GLU HB2 H 4.595 3.049 8.895 1.00 . A A . 23 GLU HB2 1 1
4 9886 1 1 23 GLU HB3 H 3.162 2.085 8.571 1.00 . A A . 23 GLU HB3 1 1
4 9887 1 1 23 GLU HG2 H 4.013 1.457 6.413 1.00 . A A . 23 GLU HG2 1 1
4 9888 1 1 23 GLU HG3 H 5.396 2.532 6.607 1.00 . A A . 23 GLU HG3 1 1
4 9889 1 1 23 GLU N N 2.615 4.749 8.547 1.00 . A A . 23 GLU N 1 1
4 9890 1 1 23 GLU O O 1.355 2.633 6.766 1.00 . A A . 23 GLU O 1 1
4 9891 1 1 23 GLU OE1 O 4.929 -0.345 7.927 1.00 . A A . 23 GLU OE1 1 1
4 9892 1 1 23 GLU OE2 O 6.648 0.989 8.151 1.00 . A A . 23 GLU OE2 1 1
4 9893 1 1 24 THR C C 1.741 3.175 3.173 1.00 . A A . 24 THR C 1 1
4 9894 1 1 24 THR CA C 1.154 3.960 4.340 1.00 . A A . 24 THR CA 1 1
4 9895 1 1 24 THR CB C 0.569 5.287 3.823 1.00 . A A . 24 THR CB 1 1
4 9896 1 1 24 THR CG2 C -0.530 5.039 2.801 1.00 . A A . 24 THR CG2 1 1
4 9897 1 1 24 THR H H 2.825 4.896 5.212 1.00 . A A . 24 THR H 1 1
4 9898 1 1 24 THR HA H 0.354 3.386 4.783 1.00 . A A . 24 THR HA 1 1
4 9899 1 1 24 THR HB H 1.360 5.852 3.350 1.00 . A A . 24 THR HB 1 1
4 9900 1 1 24 THR HG1 H -0.785 5.650 5.219 1.00 . A A . 24 THR HG1 1 1
4 9901 1 1 24 THR HG21 H -0.906 5.984 2.440 1.00 . A A . 24 THR HG21 1 1
4 9902 1 1 24 THR HG22 H -1.332 4.484 3.262 1.00 . A A . 24 THR HG22 1 1
4 9903 1 1 24 THR HG23 H -0.129 4.472 1.974 1.00 . A A . 24 THR HG23 1 1
4 9904 1 1 24 THR N N 2.152 4.204 5.363 1.00 . A A . 24 THR N 1 1
4 9905 1 1 24 THR O O 2.629 3.652 2.460 1.00 . A A . 24 THR O 1 1
4 9906 1 1 24 THR OG1 O 0.046 6.048 4.919 1.00 . A A . 24 THR OG1 1 1
4 9907 1 1 25 VAL C C 0.382 0.663 1.159 1.00 . A A . 25 VAL C 1 1
4 9908 1 1 25 VAL CA C 1.648 1.129 1.894 1.00 . A A . 25 VAL CA 1 1
4 9909 1 1 25 VAL CB C 2.490 -0.059 2.414 1.00 . A A . 25 VAL CB 1 1
4 9910 1 1 25 VAL CG1 C 2.648 -1.109 1.341 1.00 . A A . 25 VAL CG1 1 1
4 9911 1 1 25 VAL CG2 C 3.861 0.421 2.914 1.00 . A A . 25 VAL CG2 1 1
4 9912 1 1 25 VAL H H 0.609 1.605 3.639 1.00 . A A . 25 VAL H 1 1
4 9913 1 1 25 VAL HA H 2.255 1.717 1.220 1.00 . A A . 25 VAL HA 1 1
4 9914 1 1 25 VAL HB H 1.965 -0.506 3.246 1.00 . A A . 25 VAL HB 1 1
4 9915 1 1 25 VAL HG11 H 3.177 -1.957 1.744 1.00 . A A . 25 VAL HG11 1 1
4 9916 1 1 25 VAL HG12 H 1.667 -1.414 1.011 1.00 . A A . 25 VAL HG12 1 1
4 9917 1 1 25 VAL HG13 H 3.196 -0.694 0.512 1.00 . A A . 25 VAL HG13 1 1
4 9918 1 1 25 VAL HG21 H 4.437 -0.422 3.262 1.00 . A A . 25 VAL HG21 1 1
4 9919 1 1 25 VAL HG22 H 4.393 0.905 2.107 1.00 . A A . 25 VAL HG22 1 1
4 9920 1 1 25 VAL HG23 H 3.732 1.124 3.726 1.00 . A A . 25 VAL HG23 1 1
4 9921 1 1 25 VAL N N 1.257 1.963 2.997 1.00 . A A . 25 VAL N 1 1
4 9922 1 1 25 VAL O O -0.686 0.568 1.762 1.00 . A A . 25 VAL O 1 1
4 9923 1 1 26 HIS C C -0.665 -1.357 -1.368 1.00 . A A . 26 HIS C 1 1
4 9924 1 1 26 HIS CA C -0.696 0.110 -0.957 1.00 . A A . 26 HIS CA 1 1
4 9925 1 1 26 HIS CB C -0.758 1.007 -2.202 1.00 . A A . 26 HIS CB 1 1
4 9926 1 1 26 HIS CD2 C -0.177 3.285 -1.079 1.00 . A A . 26 HIS CD2 1 1
4 9927 1 1 26 HIS CE1 C -1.688 4.526 -2.068 1.00 . A A . 26 HIS CE1 1 1
4 9928 1 1 26 HIS CG C -0.890 2.476 -1.903 1.00 . A A . 26 HIS CG 1 1
4 9929 1 1 26 HIS H H 1.365 0.434 -0.572 1.00 . A A . 26 HIS H 1 1
4 9930 1 1 26 HIS HA H -1.574 0.284 -0.350 1.00 . A A . 26 HIS HA 1 1
4 9931 1 1 26 HIS HB2 H 0.147 0.872 -2.775 1.00 . A A . 26 HIS HB2 1 1
4 9932 1 1 26 HIS HB3 H -1.605 0.715 -2.804 1.00 . A A . 26 HIS HB3 1 1
4 9933 1 1 26 HIS HD1 H -2.509 2.996 -3.171 1.00 . A A . 26 HIS HD1 1 1
4 9934 1 1 26 HIS HD2 H 0.643 2.985 -0.439 1.00 . A A . 26 HIS HD2 1 1
4 9935 1 1 26 HIS HE1 H -2.293 5.372 -2.361 1.00 . A A . 26 HIS HE1 1 1
4 9936 1 1 26 HIS HE2 H -0.464 5.315 -0.626 1.00 . A A . 26 HIS HE2 1 1
4 9937 1 1 26 HIS N N 0.479 0.431 -0.147 1.00 . A A . 26 HIS N 1 1
4 9938 1 1 26 HIS ND1 N -1.829 3.287 -2.505 1.00 . A A . 26 HIS ND1 1 1
4 9939 1 1 26 HIS NE2 N -0.692 4.552 -1.201 1.00 . A A . 26 HIS NE2 1 1
4 9940 1 1 26 HIS O O 0.403 -1.917 -1.595 1.00 . A A . 26 HIS O 1 1
4 9941 1 1 27 VAL C C -2.653 -3.696 -3.046 1.00 . A A . 27 VAL C 1 1
4 9942 1 1 27 VAL CA C -1.886 -3.414 -1.753 1.00 . A A . 27 VAL CA 1 1
4 9943 1 1 27 VAL CB C -2.529 -4.190 -0.582 1.00 . A A . 27 VAL CB 1 1
4 9944 1 1 27 VAL CG1 C -2.398 -5.689 -0.786 1.00 . A A . 27 VAL CG1 1 1
4 9945 1 1 27 VAL CG2 C -1.911 -3.778 0.749 1.00 . A A . 27 VAL CG2 1 1
4 9946 1 1 27 VAL H H -2.670 -1.469 -1.367 1.00 . A A . 27 VAL H 1 1
4 9947 1 1 27 VAL HA H -0.869 -3.765 -1.871 1.00 . A A . 27 VAL HA 1 1
4 9948 1 1 27 VAL HB H -3.582 -3.945 -0.554 1.00 . A A . 27 VAL HB 1 1
4 9949 1 1 27 VAL HG11 H -2.915 -5.979 -1.689 1.00 . A A . 27 VAL HG11 1 1
4 9950 1 1 27 VAL HG12 H -1.352 -5.950 -0.869 1.00 . A A . 27 VAL HG12 1 1
4 9951 1 1 27 VAL HG13 H -2.831 -6.207 0.058 1.00 . A A . 27 VAL HG13 1 1
4 9952 1 1 27 VAL HG21 H -0.850 -3.977 0.730 1.00 . A A . 27 VAL HG21 1 1
4 9953 1 1 27 VAL HG22 H -2.076 -2.723 0.912 1.00 . A A . 27 VAL HG22 1 1
4 9954 1 1 27 VAL HG23 H -2.369 -4.342 1.548 1.00 . A A . 27 VAL HG23 1 1
4 9955 1 1 27 VAL N N -1.828 -1.981 -1.474 1.00 . A A . 27 VAL N 1 1
4 9956 1 1 27 VAL O O -3.733 -3.154 -3.266 1.00 . A A . 27 VAL O 1 1
4 9957 1 1 28 PHE C C -3.497 -6.124 -5.102 1.00 . A A . 28 PHE C 1 1
4 9958 1 1 28 PHE CA C -2.624 -4.872 -5.196 1.00 . A A . 28 PHE CA 1 1
4 9959 1 1 28 PHE CB C -1.420 -5.135 -6.101 1.00 . A A . 28 PHE CB 1 1
4 9960 1 1 28 PHE CD1 C -1.608 -3.956 -8.287 1.00 . A A . 28 PHE CD1 1 1
4 9961 1 1 28 PHE CD2 C -1.858 -6.324 -8.252 1.00 . A A . 28 PHE CD2 1 1
4 9962 1 1 28 PHE CE1 C -1.772 -3.955 -9.655 1.00 . A A . 28 PHE CE1 1 1
4 9963 1 1 28 PHE CE2 C -2.017 -6.333 -9.621 1.00 . A A . 28 PHE CE2 1 1
4 9964 1 1 28 PHE CG C -1.653 -5.136 -7.574 1.00 . A A . 28 PHE CG 1 1
4 9965 1 1 28 PHE CZ C -1.976 -5.147 -10.326 1.00 . A A . 28 PHE CZ 1 1
4 9966 1 1 28 PHE H H -1.242 -4.982 -3.624 1.00 . A A . 28 PHE H 1 1
4 9967 1 1 28 PHE HA H -3.199 -4.038 -5.571 1.00 . A A . 28 PHE HA 1 1
4 9968 1 1 28 PHE HB2 H -0.670 -4.391 -5.898 1.00 . A A . 28 PHE HB2 1 1
4 9969 1 1 28 PHE HB3 H -1.022 -6.104 -5.843 1.00 . A A . 28 PHE HB3 1 1
4 9970 1 1 28 PHE HD1 H -1.450 -3.025 -7.760 1.00 . A A . 28 PHE HD1 1 1
4 9971 1 1 28 PHE HD2 H -1.895 -7.251 -7.697 1.00 . A A . 28 PHE HD2 1 1
4 9972 1 1 28 PHE HE1 H -1.739 -3.027 -10.198 1.00 . A A . 28 PHE HE1 1 1
4 9973 1 1 28 PHE HE2 H -2.176 -7.266 -10.137 1.00 . A A . 28 PHE HE2 1 1
4 9974 1 1 28 PHE HZ H -2.102 -5.151 -11.400 1.00 . A A . 28 PHE HZ 1 1
4 9975 1 1 28 PHE N N -2.078 -4.546 -3.889 1.00 . A A . 28 PHE N 1 1
4 9976 1 1 28 PHE O O -2.978 -7.233 -5.006 1.00 . A A . 28 PHE O 1 1
4 9977 1 1 29 ILE C C -6.707 -7.080 -6.235 1.00 . A A . 29 ILE C 1 1
4 9978 1 1 29 ILE CA C -5.710 -7.106 -5.076 1.00 . A A . 29 ILE CA 1 1
4 9979 1 1 29 ILE CB C -6.454 -7.193 -3.725 1.00 . A A . 29 ILE CB 1 1
4 9980 1 1 29 ILE CD1 C -7.760 -5.833 -2.007 1.00 . A A . 29 ILE CD1 1 1
4 9981 1 1 29 ILE CG1 C -7.126 -5.861 -3.383 1.00 . A A . 29 ILE CG1 1 1
4 9982 1 1 29 ILE CG2 C -5.495 -7.608 -2.618 1.00 . A A . 29 ILE CG2 1 1
4 9983 1 1 29 ILE H H -5.195 -5.052 -5.178 1.00 . A A . 29 ILE H 1 1
4 9984 1 1 29 ILE HA H -5.098 -7.993 -5.174 1.00 . A A . 29 ILE HA 1 1
4 9985 1 1 29 ILE HB H -7.214 -7.958 -3.811 1.00 . A A . 29 ILE HB 1 1
4 9986 1 1 29 ILE HD11 H -8.187 -4.858 -1.825 1.00 . A A . 29 ILE HD11 1 1
4 9987 1 1 29 ILE HD12 H -8.535 -6.582 -1.952 1.00 . A A . 29 ILE HD12 1 1
4 9988 1 1 29 ILE HD13 H -7.007 -6.041 -1.259 1.00 . A A . 29 ILE HD13 1 1
4 9989 1 1 29 ILE HG12 H -6.391 -5.071 -3.427 1.00 . A A . 29 ILE HG12 1 1
4 9990 1 1 29 ILE HG13 H -7.902 -5.665 -4.113 1.00 . A A . 29 ILE HG13 1 1
4 9991 1 1 29 ILE HG21 H -5.096 -8.587 -2.833 1.00 . A A . 29 ILE HG21 1 1
4 9992 1 1 29 ILE HG22 H -4.686 -6.895 -2.558 1.00 . A A . 29 ILE HG22 1 1
4 9993 1 1 29 ILE HG23 H -6.023 -7.633 -1.676 1.00 . A A . 29 ILE HG23 1 1
4 9994 1 1 29 ILE N N -4.814 -5.958 -5.128 1.00 . A A . 29 ILE N 1 1
4 9995 1 1 29 ILE O O -7.416 -6.095 -6.447 1.00 . A A . 29 ILE O 1 1
4 9996 1 1 30 PRO C C -8.973 -7.825 -8.089 1.00 . A A . 30 PRO C 1 1
4 9997 1 1 30 PRO CA C -7.541 -8.307 -8.236 1.00 . A A . 30 PRO CA 1 1
4 9998 1 1 30 PRO CB C -7.543 -9.813 -8.518 1.00 . A A . 30 PRO CB 1 1
4 9999 1 1 30 PRO CD C -5.976 -9.400 -6.763 1.00 . A A . 30 PRO CD 1 1
4 10000 1 1 30 PRO CG C -6.865 -10.452 -7.353 1.00 . A A . 30 PRO CG 1 1
4 10001 1 1 30 PRO HA H -7.078 -7.791 -9.066 1.00 . A A . 30 PRO HA 1 1
4 10002 1 1 30 PRO HB2 H -8.563 -10.157 -8.612 1.00 . A A . 30 PRO HB2 1 1
4 10003 1 1 30 PRO HB3 H -7.015 -10.000 -9.430 1.00 . A A . 30 PRO HB3 1 1
4 10004 1 1 30 PRO HD2 H -5.841 -9.562 -5.706 1.00 . A A . 30 PRO HD2 1 1
4 10005 1 1 30 PRO HD3 H -5.025 -9.374 -7.273 1.00 . A A . 30 PRO HD3 1 1
4 10006 1 1 30 PRO HG2 H -7.604 -10.765 -6.629 1.00 . A A . 30 PRO HG2 1 1
4 10007 1 1 30 PRO HG3 H -6.282 -11.297 -7.686 1.00 . A A . 30 PRO HG3 1 1
4 10008 1 1 30 PRO N N -6.737 -8.177 -7.014 1.00 . A A . 30 PRO N 1 1
4 10009 1 1 30 PRO O O -9.627 -8.085 -7.086 1.00 . A A . 30 PRO O 1 1
4 10010 1 1 31 ALA C C -11.906 -7.575 -8.895 1.00 . A A . 31 ALA C 1 1
4 10011 1 1 31 ALA CA C -10.789 -6.565 -9.160 1.00 . A A . 31 ALA CA 1 1
4 10012 1 1 31 ALA CB C -11.020 -5.872 -10.493 1.00 . A A . 31 ALA CB 1 1
4 10013 1 1 31 ALA H H -8.885 -7.073 -9.932 1.00 . A A . 31 ALA H 1 1
4 10014 1 1 31 ALA HA H -10.818 -5.809 -8.387 1.00 . A A . 31 ALA HA 1 1
4 10015 1 1 31 ALA HB1 H -10.235 -5.149 -10.664 1.00 . A A . 31 ALA HB1 1 1
4 10016 1 1 31 ALA HB2 H -11.014 -6.607 -11.285 1.00 . A A . 31 ALA HB2 1 1
4 10017 1 1 31 ALA HB3 H -11.976 -5.371 -10.476 1.00 . A A . 31 ALA HB3 1 1
4 10018 1 1 31 ALA N N -9.458 -7.168 -9.137 1.00 . A A . 31 ALA N 1 1
4 10019 1 1 31 ALA O O -13.022 -7.188 -8.557 1.00 . A A . 31 ALA O 1 1
4 10020 1 1 32 GLN C C -12.572 -10.349 -7.348 1.00 . A A . 32 GLN C 1 1
4 10021 1 1 32 GLN CA C -12.618 -9.889 -8.802 1.00 . A A . 32 GLN CA 1 1
4 10022 1 1 32 GLN CB C -12.431 -11.092 -9.721 1.00 . A A . 32 GLN CB 1 1
4 10023 1 1 32 GLN CD C -11.136 -13.200 -10.142 1.00 . A A . 32 GLN CD 1 1
4 10024 1 1 32 GLN CG C -11.157 -11.853 -9.454 1.00 . A A . 32 GLN CG 1 1
4 10025 1 1 32 GLN H H -10.725 -9.117 -9.361 1.00 . A A . 32 GLN H 1 1
4 10026 1 1 32 GLN HA H -13.577 -9.460 -8.996 1.00 . A A . 32 GLN HA 1 1
4 10027 1 1 32 GLN HB2 H -13.263 -11.767 -9.590 1.00 . A A . 32 GLN HB2 1 1
4 10028 1 1 32 GLN HB3 H -12.412 -10.750 -10.745 1.00 . A A . 32 GLN HB3 1 1
4 10029 1 1 32 GLN HE21 H -11.934 -14.059 -8.532 1.00 . A A . 32 GLN HE21 1 1
4 10030 1 1 32 GLN HE22 H -11.602 -15.108 -9.870 1.00 . A A . 32 GLN HE22 1 1
4 10031 1 1 32 GLN HG2 H -10.334 -11.261 -9.811 1.00 . A A . 32 GLN HG2 1 1
4 10032 1 1 32 GLN HG3 H -11.060 -12.003 -8.391 1.00 . A A . 32 GLN HG3 1 1
4 10033 1 1 32 GLN N N -11.618 -8.860 -9.059 1.00 . A A . 32 GLN N 1 1
4 10034 1 1 32 GLN NE2 N -11.601 -14.225 -9.447 1.00 . A A . 32 GLN NE2 1 1
4 10035 1 1 32 GLN O O -13.589 -10.746 -6.782 1.00 . A A . 32 GLN O 1 1
4 10036 1 1 32 GLN OE1 O -10.699 -13.319 -11.284 1.00 . A A . 32 GLN OE1 1 1
4 10037 1 1 33 ALA C C -11.347 -9.658 -4.405 1.00 . A A . 33 ALA C 1 1
4 10038 1 1 33 ALA CA C -11.217 -10.788 -5.395 1.00 . A A . 33 ALA CA 1 1
4 10039 1 1 33 ALA CB C -9.858 -11.453 -5.263 1.00 . A A . 33 ALA CB 1 1
4 10040 1 1 33 ALA H H -10.642 -9.849 -7.180 1.00 . A A . 33 ALA H 1 1
4 10041 1 1 33 ALA HA H -11.983 -11.526 -5.202 1.00 . A A . 33 ALA HA 1 1
4 10042 1 1 33 ALA HB1 H -9.782 -12.258 -5.977 1.00 . A A . 33 ALA HB1 1 1
4 10043 1 1 33 ALA HB2 H -9.081 -10.725 -5.456 1.00 . A A . 33 ALA HB2 1 1
4 10044 1 1 33 ALA HB3 H -9.742 -11.846 -4.263 1.00 . A A . 33 ALA HB3 1 1
4 10045 1 1 33 ALA N N -11.395 -10.280 -6.737 1.00 . A A . 33 ALA N 1 1
4 10046 1 1 33 ALA O O -11.841 -9.851 -3.302 1.00 . A A . 33 ALA O 1 1
4 10047 1 1 34 VAL C C -12.448 -7.088 -3.504 1.00 . A A . 34 VAL C 1 1
4 10048 1 1 34 VAL CA C -11.030 -7.264 -4.030 1.00 . A A . 34 VAL CA 1 1
4 10049 1 1 34 VAL CB C -10.599 -6.009 -4.833 1.00 . A A . 34 VAL CB 1 1
4 10050 1 1 34 VAL CG1 C -11.594 -5.690 -5.937 1.00 . A A . 34 VAL CG1 1 1
4 10051 1 1 34 VAL CG2 C -10.427 -4.809 -3.917 1.00 . A A . 34 VAL CG2 1 1
4 10052 1 1 34 VAL H H -10.594 -8.390 -5.758 1.00 . A A . 34 VAL H 1 1
4 10053 1 1 34 VAL HA H -10.357 -7.384 -3.193 1.00 . A A . 34 VAL HA 1 1
4 10054 1 1 34 VAL HB H -9.640 -6.224 -5.301 1.00 . A A . 34 VAL HB 1 1
4 10055 1 1 34 VAL HG11 H -12.568 -5.516 -5.504 1.00 . A A . 34 VAL HG11 1 1
4 10056 1 1 34 VAL HG12 H -11.273 -4.806 -6.467 1.00 . A A . 34 VAL HG12 1 1
4 10057 1 1 34 VAL HG13 H -11.650 -6.522 -6.624 1.00 . A A . 34 VAL HG13 1 1
4 10058 1 1 34 VAL HG21 H -10.129 -3.949 -4.500 1.00 . A A . 34 VAL HG21 1 1
4 10059 1 1 34 VAL HG22 H -11.363 -4.598 -3.420 1.00 . A A . 34 VAL HG22 1 1
4 10060 1 1 34 VAL HG23 H -9.669 -5.022 -3.177 1.00 . A A . 34 VAL HG23 1 1
4 10061 1 1 34 VAL N N -10.956 -8.463 -4.848 1.00 . A A . 34 VAL N 1 1
4 10062 1 1 34 VAL O O -12.666 -6.560 -2.408 1.00 . A A . 34 VAL O 1 1
4 10063 1 1 35 GLY C C -14.971 -8.291 -2.594 1.00 . A A . 35 GLY C 1 1
4 10064 1 1 35 GLY CA C -14.775 -7.542 -3.878 1.00 . A A . 35 GLY CA 1 1
4 10065 1 1 35 GLY H H -13.164 -7.960 -5.157 1.00 . A A . 35 GLY H 1 1
4 10066 1 1 35 GLY HA2 H -15.088 -6.523 -3.748 1.00 . A A . 35 GLY HA2 1 1
4 10067 1 1 35 GLY HA3 H -15.378 -7.998 -4.645 1.00 . A A . 35 GLY HA3 1 1
4 10068 1 1 35 GLY N N -13.405 -7.572 -4.292 1.00 . A A . 35 GLY N 1 1
4 10069 1 1 35 GLY O O -15.337 -7.706 -1.581 1.00 . A A . 35 GLY O 1 1
4 10070 1 1 36 ALA C C -13.804 -10.161 -0.367 1.00 . A A . 36 ALA C 1 1
4 10071 1 1 36 ALA CA C -14.810 -10.428 -1.481 1.00 . A A . 36 ALA CA 1 1
4 10072 1 1 36 ALA CB C -14.764 -11.869 -1.941 1.00 . A A . 36 ALA CB 1 1
4 10073 1 1 36 ALA H H -14.135 -9.904 -3.403 1.00 . A A . 36 ALA H 1 1
4 10074 1 1 36 ALA HA H -15.807 -10.229 -1.103 1.00 . A A . 36 ALA HA 1 1
4 10075 1 1 36 ALA HB1 H -13.811 -12.069 -2.414 1.00 . A A . 36 ALA HB1 1 1
4 10076 1 1 36 ALA HB2 H -14.896 -12.522 -1.095 1.00 . A A . 36 ALA HB2 1 1
4 10077 1 1 36 ALA HB3 H -15.565 -12.034 -2.654 1.00 . A A . 36 ALA HB3 1 1
4 10078 1 1 36 ALA N N -14.587 -9.552 -2.607 1.00 . A A . 36 ALA N 1 1
4 10079 1 1 36 ALA O O -13.978 -10.634 0.758 1.00 . A A . 36 ALA O 1 1
4 10080 1 1 37 ILE C C -12.519 -8.043 1.309 1.00 . A A . 37 ILE C 1 1
4 10081 1 1 37 ILE CA C -11.797 -8.970 0.329 1.00 . A A . 37 ILE CA 1 1
4 10082 1 1 37 ILE CB C -10.571 -8.217 -0.264 1.00 . A A . 37 ILE CB 1 1
4 10083 1 1 37 ILE CD1 C -9.698 -10.503 -1.054 1.00 . A A . 37 ILE CD1 1 1
4 10084 1 1 37 ILE CG1 C -9.846 -9.032 -1.354 1.00 . A A . 37 ILE CG1 1 1
4 10085 1 1 37 ILE CG2 C -9.590 -7.845 0.839 1.00 . A A . 37 ILE CG2 1 1
4 10086 1 1 37 ILE H H -12.588 -9.183 -1.628 1.00 . A A . 37 ILE H 1 1
4 10087 1 1 37 ILE HA H -11.441 -9.838 0.864 1.00 . A A . 37 ILE HA 1 1
4 10088 1 1 37 ILE HB H -10.932 -7.300 -0.701 1.00 . A A . 37 ILE HB 1 1
4 10089 1 1 37 ILE HD11 H -10.595 -10.870 -0.578 1.00 . A A . 37 ILE HD11 1 1
4 10090 1 1 37 ILE HD12 H -9.529 -11.042 -1.974 1.00 . A A . 37 ILE HD12 1 1
4 10091 1 1 37 ILE HD13 H -8.854 -10.647 -0.400 1.00 . A A . 37 ILE HD13 1 1
4 10092 1 1 37 ILE HG12 H -10.376 -8.939 -2.297 1.00 . A A . 37 ILE HG12 1 1
4 10093 1 1 37 ILE HG13 H -8.847 -8.633 -1.468 1.00 . A A . 37 ILE HG13 1 1
4 10094 1 1 37 ILE HG21 H -10.090 -7.227 1.570 1.00 . A A . 37 ILE HG21 1 1
4 10095 1 1 37 ILE HG22 H -9.225 -8.742 1.315 1.00 . A A . 37 ILE HG22 1 1
4 10096 1 1 37 ILE HG23 H -8.760 -7.300 0.414 1.00 . A A . 37 ILE HG23 1 1
4 10097 1 1 37 ILE N N -12.741 -9.421 -0.689 1.00 . A A . 37 ILE N 1 1
4 10098 1 1 37 ILE O O -12.287 -8.095 2.518 1.00 . A A . 37 ILE O 1 1
4 10099 1 1 38 ILE C C -15.126 -7.051 2.551 1.00 . A A . 38 ILE C 1 1
4 10100 1 1 38 ILE CA C -14.209 -6.286 1.581 1.00 . A A . 38 ILE CA 1 1
4 10101 1 1 38 ILE CB C -15.037 -5.340 0.681 1.00 . A A . 38 ILE CB 1 1
4 10102 1 1 38 ILE CD1 C -14.804 -3.355 -0.911 1.00 . A A . 38 ILE CD1 1 1
4 10103 1 1 38 ILE CG1 C -14.094 -4.402 -0.081 1.00 . A A . 38 ILE CG1 1 1
4 10104 1 1 38 ILE CG2 C -16.048 -4.548 1.498 1.00 . A A . 38 ILE CG2 1 1
4 10105 1 1 38 ILE H H -13.501 -7.182 -0.213 1.00 . A A . 38 ILE H 1 1
4 10106 1 1 38 ILE HA H -13.528 -5.683 2.161 1.00 . A A . 38 ILE HA 1 1
4 10107 1 1 38 ILE HB H -15.581 -5.942 -0.030 1.00 . A A . 38 ILE HB 1 1
4 10108 1 1 38 ILE HD11 H -15.437 -3.841 -1.639 1.00 . A A . 38 ILE HD11 1 1
4 10109 1 1 38 ILE HD12 H -15.407 -2.732 -0.267 1.00 . A A . 38 ILE HD12 1 1
4 10110 1 1 38 ILE HD13 H -14.072 -2.744 -1.420 1.00 . A A . 38 ILE HD13 1 1
4 10111 1 1 38 ILE HG12 H -13.463 -3.887 0.628 1.00 . A A . 38 ILE HG12 1 1
4 10112 1 1 38 ILE HG13 H -13.475 -4.988 -0.745 1.00 . A A . 38 ILE HG13 1 1
4 10113 1 1 38 ILE HG21 H -15.527 -3.947 2.228 1.00 . A A . 38 ILE HG21 1 1
4 10114 1 1 38 ILE HG22 H -16.619 -3.906 0.843 1.00 . A A . 38 ILE HG22 1 1
4 10115 1 1 38 ILE HG23 H -16.713 -5.231 2.004 1.00 . A A . 38 ILE HG23 1 1
4 10116 1 1 38 ILE N N -13.402 -7.200 0.769 1.00 . A A . 38 ILE N 1 1
4 10117 1 1 38 ILE O O -15.138 -6.774 3.755 1.00 . A A . 38 ILE O 1 1
4 10118 1 1 39 GLY C C -18.089 -8.497 3.160 1.00 . A A . 39 GLY C 1 1
4 10119 1 1 39 GLY CA C -16.641 -8.897 2.904 1.00 . A A . 39 GLY CA 1 1
4 10120 1 1 39 GLY H H -15.973 -8.083 1.060 1.00 . A A . 39 GLY H 1 1
4 10121 1 1 39 GLY HA2 H -16.634 -9.882 2.460 1.00 . A A . 39 GLY HA2 1 1
4 10122 1 1 39 GLY HA3 H -16.127 -8.949 3.854 1.00 . A A . 39 GLY HA3 1 1
4 10123 1 1 39 GLY N N -15.902 -7.995 2.033 1.00 . A A . 39 GLY N 1 1
4 10124 1 1 39 GLY O O -18.364 -7.500 3.841 1.00 . A A . 39 GLY O 1 1
4 10125 1 1 40 LYS C C -21.032 -7.857 2.432 1.00 . A A . 40 LYS C 1 1
4 10126 1 1 40 LYS CA C -20.448 -9.199 2.856 1.00 . A A . 40 LYS CA 1 1
4 10127 1 1 40 LYS CB C -20.797 -9.493 4.317 1.00 . A A . 40 LYS CB 1 1
4 10128 1 1 40 LYS CD C -21.688 -11.772 3.744 1.00 . A A . 40 LYS CD 1 1
4 10129 1 1 40 LYS CE C -23.140 -11.335 3.885 1.00 . A A . 40 LYS CE 1 1
4 10130 1 1 40 LYS CG C -20.764 -10.975 4.657 1.00 . A A . 40 LYS CG 1 1
4 10131 1 1 40 LYS H H -18.686 -10.027 2.031 1.00 . A A . 40 LYS H 1 1
4 10132 1 1 40 LYS HA H -20.915 -9.961 2.248 1.00 . A A . 40 LYS HA 1 1
4 10133 1 1 40 LYS HB2 H -20.091 -8.980 4.955 1.00 . A A . 40 LYS HB2 1 1
4 10134 1 1 40 LYS HB3 H -21.790 -9.119 4.521 1.00 . A A . 40 LYS HB3 1 1
4 10135 1 1 40 LYS HD2 H -21.381 -11.624 2.720 1.00 . A A . 40 LYS HD2 1 1
4 10136 1 1 40 LYS HD3 H -21.611 -12.820 3.996 1.00 . A A . 40 LYS HD3 1 1
4 10137 1 1 40 LYS HE2 H -23.485 -11.594 4.877 1.00 . A A . 40 LYS HE2 1 1
4 10138 1 1 40 LYS HE3 H -23.196 -10.266 3.753 1.00 . A A . 40 LYS HE3 1 1
4 10139 1 1 40 LYS HG2 H -19.755 -11.340 4.538 1.00 . A A . 40 LYS HG2 1 1
4 10140 1 1 40 LYS HG3 H -21.080 -11.107 5.681 1.00 . A A . 40 LYS HG3 1 1
4 10141 1 1 40 LYS HZ1 H -23.935 -13.033 2.963 1.00 . A A . 40 LYS HZ1 1 1
4 10142 1 1 40 LYS HZ2 H -23.737 -11.708 1.918 1.00 . A A . 40 LYS HZ2 1 1
4 10143 1 1 40 LYS HZ3 H -25.009 -11.723 3.036 1.00 . A A . 40 LYS HZ3 1 1
4 10144 1 1 40 LYS N N -19.002 -9.310 2.623 1.00 . A A . 40 LYS N 1 1
4 10145 1 1 40 LYS NZ N -24.016 -11.995 2.883 1.00 . A A . 40 LYS NZ 1 1
4 10146 1 1 40 LYS O O -21.480 -7.703 1.297 1.00 . A A . 40 LYS O 1 1
4 10147 1 1 41 LYS C C -20.662 -4.467 3.421 1.00 . A A . 41 LYS C 1 1
4 10148 1 1 41 LYS CA C -21.627 -5.592 3.062 1.00 . A A . 41 LYS CA 1 1
4 10149 1 1 41 LYS CB C -22.976 -5.428 3.788 1.00 . A A . 41 LYS CB 1 1
4 10150 1 1 41 LYS CD C -22.276 -4.745 6.133 1.00 . A A . 41 LYS CD 1 1
4 10151 1 1 41 LYS CE C -22.934 -3.377 6.011 1.00 . A A . 41 LYS CE 1 1
4 10152 1 1 41 LYS CG C -22.968 -5.798 5.272 1.00 . A A . 41 LYS CG 1 1
4 10153 1 1 41 LYS H H -20.643 -7.063 4.220 1.00 . A A . 41 LYS H 1 1
4 10154 1 1 41 LYS HA H -21.807 -5.549 1.999 1.00 . A A . 41 LYS HA 1 1
4 10155 1 1 41 LYS HB2 H -23.286 -4.396 3.706 1.00 . A A . 41 LYS HB2 1 1
4 10156 1 1 41 LYS HB3 H -23.709 -6.048 3.291 1.00 . A A . 41 LYS HB3 1 1
4 10157 1 1 41 LYS HD2 H -22.321 -5.058 7.166 1.00 . A A . 41 LYS HD2 1 1
4 10158 1 1 41 LYS HD3 H -21.244 -4.667 5.825 1.00 . A A . 41 LYS HD3 1 1
4 10159 1 1 41 LYS HE2 H -22.335 -2.659 6.552 1.00 . A A . 41 LYS HE2 1 1
4 10160 1 1 41 LYS HE3 H -22.966 -3.099 4.965 1.00 . A A . 41 LYS HE3 1 1
4 10161 1 1 41 LYS HG2 H -23.988 -5.907 5.608 1.00 . A A . 41 LYS HG2 1 1
4 10162 1 1 41 LYS HG3 H -22.450 -6.740 5.391 1.00 . A A . 41 LYS HG3 1 1
4 10163 1 1 41 LYS HZ1 H -24.299 -3.510 7.585 1.00 . A A . 41 LYS HZ1 1 1
4 10164 1 1 41 LYS HZ2 H -24.884 -4.131 6.123 1.00 . A A . 41 LYS HZ2 1 1
4 10165 1 1 41 LYS HZ3 H -24.775 -2.454 6.350 1.00 . A A . 41 LYS HZ3 1 1
4 10166 1 1 41 LYS N N -21.043 -6.895 3.344 1.00 . A A . 41 LYS N 1 1
4 10167 1 1 41 LYS NZ N -24.317 -3.368 6.556 1.00 . A A . 41 LYS NZ 1 1
4 10168 1 1 41 LYS O O -21.068 -3.333 3.659 1.00 . A A . 41 LYS O 1 1
4 10169 1 1 42 GLY C C -18.274 -3.769 5.360 1.00 . A A . 42 GLY C 1 1
4 10170 1 1 42 GLY CA C -18.385 -3.818 3.852 1.00 . A A . 42 GLY CA 1 1
4 10171 1 1 42 GLY H H -19.099 -5.688 3.154 1.00 . A A . 42 GLY H 1 1
4 10172 1 1 42 GLY HA2 H -17.427 -4.097 3.437 1.00 . A A . 42 GLY HA2 1 1
4 10173 1 1 42 GLY HA3 H -18.658 -2.838 3.481 1.00 . A A . 42 GLY HA3 1 1
4 10174 1 1 42 GLY N N -19.378 -4.787 3.436 1.00 . A A . 42 GLY N 1 1
4 10175 1 1 42 GLY O O -17.931 -2.742 5.941 1.00 . A A . 42 GLY O 1 1
4 10176 1 1 43 GLN C C -17.147 -5.464 7.887 1.00 . A A . 43 GLN C 1 1
4 10177 1 1 43 GLN CA C -18.528 -5.007 7.440 1.00 . A A . 43 GLN CA 1 1
4 10178 1 1 43 GLN CB C -19.616 -5.987 7.914 1.00 . A A . 43 GLN CB 1 1
4 10179 1 1 43 GLN CD C -18.808 -6.905 10.143 1.00 . A A . 43 GLN CD 1 1
4 10180 1 1 43 GLN CG C -19.823 -6.037 9.423 1.00 . A A . 43 GLN CG 1 1
4 10181 1 1 43 GLN H H -18.819 -5.682 5.460 1.00 . A A . 43 GLN H 1 1
4 10182 1 1 43 GLN HA H -18.724 -4.030 7.857 1.00 . A A . 43 GLN HA 1 1
4 10183 1 1 43 GLN HB2 H -20.555 -5.708 7.460 1.00 . A A . 43 GLN HB2 1 1
4 10184 1 1 43 GLN HB3 H -19.352 -6.980 7.580 1.00 . A A . 43 GLN HB3 1 1
4 10185 1 1 43 GLN HE21 H -18.980 -5.793 11.775 1.00 . A A . 43 GLN HE21 1 1
4 10186 1 1 43 GLN HE22 H -17.870 -7.113 11.882 1.00 . A A . 43 GLN HE22 1 1
4 10187 1 1 43 GLN HG2 H -19.751 -5.034 9.813 1.00 . A A . 43 GLN HG2 1 1
4 10188 1 1 43 GLN HG3 H -20.811 -6.426 9.625 1.00 . A A . 43 GLN HG3 1 1
4 10189 1 1 43 GLN N N -18.567 -4.898 5.990 1.00 . A A . 43 GLN N 1 1
4 10190 1 1 43 GLN NE2 N -18.525 -6.569 11.390 1.00 . A A . 43 GLN NE2 1 1
4 10191 1 1 43 GLN O O -16.540 -4.870 8.775 1.00 . A A . 43 GLN O 1 1
4 10192 1 1 43 GLN OE1 O -18.291 -7.872 9.585 1.00 . A A . 43 GLN OE1 1 1
4 10193 1 1 44 HIS C C -14.196 -6.227 7.344 1.00 . A A . 44 HIS C 1 1
4 10194 1 1 44 HIS CA C -15.387 -7.128 7.635 1.00 . A A . 44 HIS CA 1 1
4 10195 1 1 44 HIS CB C -15.213 -8.485 6.951 1.00 . A A . 44 HIS CB 1 1
4 10196 1 1 44 HIS CD2 C -17.404 -9.875 6.984 1.00 . A A . 44 HIS CD2 1 1
4 10197 1 1 44 HIS CE1 C -16.983 -11.092 8.754 1.00 . A A . 44 HIS CE1 1 1
4 10198 1 1 44 HIS CG C -16.180 -9.516 7.442 1.00 . A A . 44 HIS CG 1 1
4 10199 1 1 44 HIS H H -17.121 -6.852 6.453 1.00 . A A . 44 HIS H 1 1
4 10200 1 1 44 HIS HA H -15.436 -7.286 8.704 1.00 . A A . 44 HIS HA 1 1
4 10201 1 1 44 HIS HB2 H -15.365 -8.368 5.886 1.00 . A A . 44 HIS HB2 1 1
4 10202 1 1 44 HIS HB3 H -14.210 -8.850 7.136 1.00 . A A . 44 HIS HB3 1 1
4 10203 1 1 44 HIS HD1 H -15.135 -10.278 9.111 1.00 . A A . 44 HIS HD1 1 1
4 10204 1 1 44 HIS HD2 H -17.908 -9.468 6.119 1.00 . A A . 44 HIS HD2 1 1
4 10205 1 1 44 HIS HE1 H -17.082 -11.815 9.552 1.00 . A A . 44 HIS HE1 1 1
4 10206 1 1 44 HIS HE2 H -18.710 -11.372 7.681 1.00 . A A . 44 HIS HE2 1 1
4 10207 1 1 44 HIS N N -16.642 -6.502 7.232 1.00 . A A . 44 HIS N 1 1
4 10208 1 1 44 HIS ND1 N -15.945 -10.297 8.553 1.00 . A A . 44 HIS ND1 1 1
4 10209 1 1 44 HIS NE2 N -17.879 -10.852 7.818 1.00 . A A . 44 HIS NE2 1 1
4 10210 1 1 44 HIS O O -13.215 -6.237 8.082 1.00 . A A . 44 HIS O 1 1
4 10211 1 1 45 ILE C C -13.028 -3.463 7.015 1.00 . A A . 45 ILE C 1 1
4 10212 1 1 45 ILE CA C -13.243 -4.502 5.911 1.00 . A A . 45 ILE CA 1 1
4 10213 1 1 45 ILE CB C -13.574 -3.782 4.581 1.00 . A A . 45 ILE CB 1 1
4 10214 1 1 45 ILE CD1 C -12.794 -1.939 3.002 1.00 . A A . 45 ILE CD1 1 1
4 10215 1 1 45 ILE CG1 C -12.518 -2.719 4.268 1.00 . A A . 45 ILE CG1 1 1
4 10216 1 1 45 ILE CG2 C -14.965 -3.160 4.631 1.00 . A A . 45 ILE CG2 1 1
4 10217 1 1 45 ILE H H -15.086 -5.519 5.704 1.00 . A A . 45 ILE H 1 1
4 10218 1 1 45 ILE HA H -12.327 -5.059 5.774 1.00 . A A . 45 ILE HA 1 1
4 10219 1 1 45 ILE HB H -13.571 -4.521 3.793 1.00 . A A . 45 ILE HB 1 1
4 10220 1 1 45 ILE HD11 H -13.738 -1.422 3.097 1.00 . A A . 45 ILE HD11 1 1
4 10221 1 1 45 ILE HD12 H -12.005 -1.220 2.843 1.00 . A A . 45 ILE HD12 1 1
4 10222 1 1 45 ILE HD13 H -12.837 -2.618 2.163 1.00 . A A . 45 ILE HD13 1 1
4 10223 1 1 45 ILE HG12 H -12.473 -2.016 5.086 1.00 . A A . 45 ILE HG12 1 1
4 10224 1 1 45 ILE HG13 H -11.556 -3.199 4.160 1.00 . A A . 45 ILE HG13 1 1
4 10225 1 1 45 ILE HG21 H -15.171 -2.659 3.698 1.00 . A A . 45 ILE HG21 1 1
4 10226 1 1 45 ILE HG22 H -15.702 -3.935 4.793 1.00 . A A . 45 ILE HG22 1 1
4 10227 1 1 45 ILE HG23 H -15.013 -2.446 5.442 1.00 . A A . 45 ILE HG23 1 1
4 10228 1 1 45 ILE N N -14.293 -5.447 6.275 1.00 . A A . 45 ILE N 1 1
4 10229 1 1 45 ILE O O -11.897 -3.158 7.391 1.00 . A A . 45 ILE O 1 1
4 10230 1 1 46 LYS C C -13.791 -2.518 9.926 1.00 . A A . 46 LYS C 1 1
4 10231 1 1 46 LYS CA C -14.042 -1.902 8.559 1.00 . A A . 46 LYS CA 1 1
4 10232 1 1 46 LYS CB C -15.330 -1.075 8.557 1.00 . A A . 46 LYS CB 1 1
4 10233 1 1 46 LYS CD C -17.015 0.163 7.149 1.00 . A A . 46 LYS CD 1 1
4 10234 1 1 46 LYS CE C -17.236 1.275 8.158 1.00 . A A . 46 LYS CE 1 1
4 10235 1 1 46 LYS CG C -15.605 -0.399 7.219 1.00 . A A . 46 LYS CG 1 1
4 10236 1 1 46 LYS H H -14.997 -3.246 7.240 1.00 . A A . 46 LYS H 1 1
4 10237 1 1 46 LYS HA H -13.207 -1.266 8.311 1.00 . A A . 46 LYS HA 1 1
4 10238 1 1 46 LYS HB2 H -16.162 -1.723 8.790 1.00 . A A . 46 LYS HB2 1 1
4 10239 1 1 46 LYS HB3 H -15.257 -0.308 9.315 1.00 . A A . 46 LYS HB3 1 1
4 10240 1 1 46 LYS HD2 H -17.184 0.553 6.158 1.00 . A A . 46 LYS HD2 1 1
4 10241 1 1 46 LYS HD3 H -17.717 -0.635 7.347 1.00 . A A . 46 LYS HD3 1 1
4 10242 1 1 46 LYS HE2 H -16.989 0.907 9.142 1.00 . A A . 46 LYS HE2 1 1
4 10243 1 1 46 LYS HE3 H -16.589 2.102 7.908 1.00 . A A . 46 LYS HE3 1 1
4 10244 1 1 46 LYS HG2 H -14.902 0.408 7.085 1.00 . A A . 46 LYS HG2 1 1
4 10245 1 1 46 LYS HG3 H -15.476 -1.125 6.427 1.00 . A A . 46 LYS HG3 1 1
4 10246 1 1 46 LYS HZ1 H -18.788 2.462 8.902 1.00 . A A . 46 LYS HZ1 1 1
4 10247 1 1 46 LYS HZ2 H -19.290 0.943 8.330 1.00 . A A . 46 LYS HZ2 1 1
4 10248 1 1 46 LYS HZ3 H -18.880 2.170 7.234 1.00 . A A . 46 LYS HZ3 1 1
4 10249 1 1 46 LYS N N -14.119 -2.936 7.544 1.00 . A A . 46 LYS N 1 1
4 10250 1 1 46 LYS NZ N -18.645 1.745 8.155 1.00 . A A . 46 LYS NZ 1 1
4 10251 1 1 46 LYS O O -13.143 -1.913 10.783 1.00 . A A . 46 LYS O 1 1
4 10252 1 1 47 GLN C C -12.503 -4.791 11.360 1.00 . A A . 47 GLN C 1 1
4 10253 1 1 47 GLN CA C -13.998 -4.498 11.314 1.00 . A A . 47 GLN CA 1 1
4 10254 1 1 47 GLN CB C -14.811 -5.795 11.327 1.00 . A A . 47 GLN CB 1 1
4 10255 1 1 47 GLN CD C -15.520 -7.830 12.628 1.00 . A A . 47 GLN CD 1 1
4 10256 1 1 47 GLN CG C -14.545 -6.678 12.531 1.00 . A A . 47 GLN CG 1 1
4 10257 1 1 47 GLN H H -14.893 -4.114 9.440 1.00 . A A . 47 GLN H 1 1
4 10258 1 1 47 GLN HA H -14.265 -3.898 12.174 1.00 . A A . 47 GLN HA 1 1
4 10259 1 1 47 GLN HB2 H -15.862 -5.544 11.320 1.00 . A A . 47 GLN HB2 1 1
4 10260 1 1 47 GLN HB3 H -14.580 -6.359 10.435 1.00 . A A . 47 GLN HB3 1 1
4 10261 1 1 47 GLN HE21 H -14.331 -8.975 11.516 1.00 . A A . 47 GLN HE21 1 1
4 10262 1 1 47 GLN HE22 H -15.803 -9.712 12.061 1.00 . A A . 47 GLN HE22 1 1
4 10263 1 1 47 GLN HG2 H -13.544 -7.077 12.454 1.00 . A A . 47 GLN HG2 1 1
4 10264 1 1 47 GLN HG3 H -14.626 -6.079 13.426 1.00 . A A . 47 GLN HG3 1 1
4 10265 1 1 47 GLN N N -14.295 -3.730 10.117 1.00 . A A . 47 GLN N 1 1
4 10266 1 1 47 GLN NE2 N -15.186 -8.949 12.005 1.00 . A A . 47 GLN NE2 1 1
4 10267 1 1 47 GLN O O -11.895 -4.829 12.429 1.00 . A A . 47 GLN O 1 1
4 10268 1 1 47 GLN OE1 O -16.576 -7.710 13.248 1.00 . A A . 47 GLN OE1 1 1
4 10269 1 1 48 LEU C C -9.780 -3.874 10.528 1.00 . A A . 48 LEU C 1 1
4 10270 1 1 48 LEU CA C -10.483 -5.137 10.049 1.00 . A A . 48 LEU CA 1 1
4 10271 1 1 48 LEU CB C -10.115 -5.447 8.590 1.00 . A A . 48 LEU CB 1 1
4 10272 1 1 48 LEU CD1 C -8.595 -6.608 6.965 1.00 . A A . 48 LEU CD1 1 1
4 10273 1 1 48 LEU CD2 C -7.636 -4.950 8.541 1.00 . A A . 48 LEU CD2 1 1
4 10274 1 1 48 LEU CG C -8.705 -6.016 8.357 1.00 . A A . 48 LEU CG 1 1
4 10275 1 1 48 LEU H H -12.476 -4.995 9.371 1.00 . A A . 48 LEU H 1 1
4 10276 1 1 48 LEU HA H -10.185 -5.965 10.675 1.00 . A A . 48 LEU HA 1 1
4 10277 1 1 48 LEU HB2 H -10.830 -6.160 8.209 1.00 . A A . 48 LEU HB2 1 1
4 10278 1 1 48 LEU HB3 H -10.210 -4.530 8.020 1.00 . A A . 48 LEU HB3 1 1
4 10279 1 1 48 LEU HD11 H -8.817 -5.847 6.232 1.00 . A A . 48 LEU HD11 1 1
4 10280 1 1 48 LEU HD12 H -7.591 -6.976 6.811 1.00 . A A . 48 LEU HD12 1 1
4 10281 1 1 48 LEU HD13 H -9.296 -7.421 6.864 1.00 . A A . 48 LEU HD13 1 1
4 10282 1 1 48 LEU HD21 H -7.694 -4.555 9.546 1.00 . A A . 48 LEU HD21 1 1
4 10283 1 1 48 LEU HD22 H -6.663 -5.385 8.380 1.00 . A A . 48 LEU HD22 1 1
4 10284 1 1 48 LEU HD23 H -7.798 -4.152 7.831 1.00 . A A . 48 LEU HD23 1 1
4 10285 1 1 48 LEU HG H -8.518 -6.805 9.070 1.00 . A A . 48 LEU HG 1 1
4 10286 1 1 48 LEU N N -11.919 -4.969 10.179 1.00 . A A . 48 LEU N 1 1
4 10287 1 1 48 LEU O O -8.866 -3.931 11.345 1.00 . A A . 48 LEU O 1 1
4 10288 1 1 49 SER C C -9.673 -1.256 11.915 1.00 . A A . 49 SER C 1 1
4 10289 1 1 49 SER CA C -9.663 -1.448 10.393 1.00 . A A . 49 SER CA 1 1
4 10290 1 1 49 SER CB C -10.442 -0.324 9.695 1.00 . A A . 49 SER CB 1 1
4 10291 1 1 49 SER H H -10.987 -2.759 9.400 1.00 . A A . 49 SER H 1 1
4 10292 1 1 49 SER HA H -8.641 -1.435 10.047 1.00 . A A . 49 SER HA 1 1
4 10293 1 1 49 SER HB2 H -10.537 -0.558 8.644 1.00 . A A . 49 SER HB2 1 1
4 10294 1 1 49 SER HB3 H -11.426 -0.248 10.134 1.00 . A A . 49 SER HB3 1 1
4 10295 1 1 49 SER HG H -8.944 0.804 10.287 1.00 . A A . 49 SER HG 1 1
4 10296 1 1 49 SER N N -10.239 -2.735 10.033 1.00 . A A . 49 SER N 1 1
4 10297 1 1 49 SER O O -8.700 -0.773 12.495 1.00 . A A . 49 SER O 1 1
4 10298 1 1 49 SER OG O -9.786 0.925 9.823 1.00 . A A . 49 SER OG 1 1
4 10299 1 1 50 ARG C C -10.128 -2.537 14.793 1.00 . A A . 50 ARG C 1 1
4 10300 1 1 50 ARG CA C -10.905 -1.484 13.997 1.00 . A A . 50 ARG CA 1 1
4 10301 1 1 50 ARG CB C -12.383 -1.494 14.387 1.00 . A A . 50 ARG CB 1 1
4 10302 1 1 50 ARG CD C -12.858 1.000 14.345 1.00 . A A . 50 ARG CD 1 1
4 10303 1 1 50 ARG CG C -13.194 -0.368 13.753 1.00 . A A . 50 ARG CG 1 1
4 10304 1 1 50 ARG CZ C -11.176 2.623 13.541 1.00 . A A . 50 ARG CZ 1 1
4 10305 1 1 50 ARG H H -11.496 -2.075 12.051 1.00 . A A . 50 ARG H 1 1
4 10306 1 1 50 ARG HA H -10.498 -0.514 14.240 1.00 . A A . 50 ARG HA 1 1
4 10307 1 1 50 ARG HB2 H -12.816 -2.436 14.083 1.00 . A A . 50 ARG HB2 1 1
4 10308 1 1 50 ARG HB3 H -12.461 -1.404 15.460 1.00 . A A . 50 ARG HB3 1 1
4 10309 1 1 50 ARG HD2 H -13.544 1.727 13.938 1.00 . A A . 50 ARG HD2 1 1
4 10310 1 1 50 ARG HD3 H -12.983 0.952 15.416 1.00 . A A . 50 ARG HD3 1 1
4 10311 1 1 50 ARG HE H -10.764 0.792 14.237 1.00 . A A . 50 ARG HE 1 1
4 10312 1 1 50 ARG HG2 H -12.983 -0.347 12.694 1.00 . A A . 50 ARG HG2 1 1
4 10313 1 1 50 ARG HG3 H -14.244 -0.568 13.904 1.00 . A A . 50 ARG HG3 1 1
4 10314 1 1 50 ARG HH11 H -13.073 3.339 13.543 1.00 . A A . 50 ARG HH11 1 1
4 10315 1 1 50 ARG HH12 H -11.863 4.434 12.946 1.00 . A A . 50 ARG HH12 1 1
4 10316 1 1 50 ARG HH21 H -9.190 2.242 13.452 1.00 . A A . 50 ARG HH21 1 1
4 10317 1 1 50 ARG HH22 H -9.675 3.815 12.900 1.00 . A A . 50 ARG HH22 1 1
4 10318 1 1 50 ARG N N -10.762 -1.661 12.559 1.00 . A A . 50 ARG N 1 1
4 10319 1 1 50 ARG NE N -11.492 1.430 14.047 1.00 . A A . 50 ARG NE 1 1
4 10320 1 1 50 ARG NH1 N -12.115 3.533 13.325 1.00 . A A . 50 ARG NH1 1 1
4 10321 1 1 50 ARG NH2 N -9.913 2.915 13.275 1.00 . A A . 50 ARG NH2 1 1
4 10322 1 1 50 ARG O O -9.510 -2.216 15.806 1.00 . A A . 50 ARG O 1 1
4 10323 1 1 51 PHE C C -7.946 -4.736 14.898 1.00 . A A . 51 PHE C 1 1
4 10324 1 1 51 PHE CA C -9.458 -4.846 15.088 1.00 . A A . 51 PHE CA 1 1
4 10325 1 1 51 PHE CB C -9.964 -6.247 14.678 1.00 . A A . 51 PHE CB 1 1
4 10326 1 1 51 PHE CD1 C -9.156 -6.806 12.362 1.00 . A A . 51 PHE CD1 1 1
4 10327 1 1 51 PHE CD2 C -8.121 -7.898 14.206 1.00 . A A . 51 PHE CD2 1 1
4 10328 1 1 51 PHE CE1 C -8.331 -7.488 11.487 1.00 . A A . 51 PHE CE1 1 1
4 10329 1 1 51 PHE CE2 C -7.292 -8.585 13.337 1.00 . A A . 51 PHE CE2 1 1
4 10330 1 1 51 PHE CG C -9.063 -6.999 13.728 1.00 . A A . 51 PHE CG 1 1
4 10331 1 1 51 PHE CZ C -7.397 -8.379 11.976 1.00 . A A . 51 PHE CZ 1 1
4 10332 1 1 51 PHE H H -10.627 -4.009 13.520 1.00 . A A . 51 PHE H 1 1
4 10333 1 1 51 PHE HA H -9.675 -4.695 16.136 1.00 . A A . 51 PHE HA 1 1
4 10334 1 1 51 PHE HB2 H -10.076 -6.848 15.565 1.00 . A A . 51 PHE HB2 1 1
4 10335 1 1 51 PHE HB3 H -10.929 -6.140 14.203 1.00 . A A . 51 PHE HB3 1 1
4 10336 1 1 51 PHE HD1 H -9.884 -6.109 11.977 1.00 . A A . 51 PHE HD1 1 1
4 10337 1 1 51 PHE HD2 H -8.035 -8.061 15.269 1.00 . A A . 51 PHE HD2 1 1
4 10338 1 1 51 PHE HE1 H -8.418 -7.322 10.420 1.00 . A A . 51 PHE HE1 1 1
4 10339 1 1 51 PHE HE2 H -6.562 -9.281 13.723 1.00 . A A . 51 PHE HE2 1 1
4 10340 1 1 51 PHE HZ H -6.750 -8.914 11.296 1.00 . A A . 51 PHE HZ 1 1
4 10341 1 1 51 PHE N N -10.144 -3.790 14.349 1.00 . A A . 51 PHE N 1 1
4 10342 1 1 51 PHE O O -7.176 -5.076 15.793 1.00 . A A . 51 PHE O 1 1
4 10343 1 1 52 ALA C C -5.508 -2.860 14.003 1.00 . A A . 52 ALA C 1 1
4 10344 1 1 52 ALA CA C -6.109 -4.141 13.439 1.00 . A A . 52 ALA CA 1 1
4 10345 1 1 52 ALA CB C -5.870 -4.217 11.940 1.00 . A A . 52 ALA CB 1 1
4 10346 1 1 52 ALA H H -8.183 -3.954 13.068 1.00 . A A . 52 ALA H 1 1
4 10347 1 1 52 ALA HA H -5.616 -4.985 13.896 1.00 . A A . 52 ALA HA 1 1
4 10348 1 1 52 ALA HB1 H -6.324 -5.116 11.549 1.00 . A A . 52 ALA HB1 1 1
4 10349 1 1 52 ALA HB2 H -6.308 -3.355 11.462 1.00 . A A . 52 ALA HB2 1 1
4 10350 1 1 52 ALA HB3 H -4.807 -4.236 11.746 1.00 . A A . 52 ALA HB3 1 1
4 10351 1 1 52 ALA N N -7.525 -4.243 13.741 1.00 . A A . 52 ALA N 1 1
4 10352 1 1 52 ALA O O -4.290 -2.725 14.061 1.00 . A A . 52 ALA O 1 1
4 10353 1 1 53 SER C C -5.287 0.214 13.902 1.00 . A A . 53 SER C 1 1
4 10354 1 1 53 SER CA C -5.955 -0.647 14.977 1.00 . A A . 53 SER CA 1 1
4 10355 1 1 53 SER CB C -4.992 -0.847 16.158 1.00 . A A . 53 SER CB 1 1
4 10356 1 1 53 SER H H -7.335 -2.126 14.356 1.00 . A A . 53 SER H 1 1
4 10357 1 1 53 SER HA H -6.839 -0.134 15.330 1.00 . A A . 53 SER HA 1 1
4 10358 1 1 53 SER HB2 H -4.055 -1.240 15.793 1.00 . A A . 53 SER HB2 1 1
4 10359 1 1 53 SER HB3 H -4.819 0.104 16.641 1.00 . A A . 53 SER HB3 1 1
4 10360 1 1 53 SER HG H -6.333 -2.153 16.768 1.00 . A A . 53 SER HG 1 1
4 10361 1 1 53 SER N N -6.377 -1.935 14.425 1.00 . A A . 53 SER N 1 1
4 10362 1 1 53 SER O O -4.420 1.038 14.197 1.00 . A A . 53 SER O 1 1
4 10363 1 1 53 SER OG O -5.523 -1.755 17.116 1.00 . A A . 53 SER OG 1 1
4 10364 1 1 54 ALA C C -6.156 1.297 10.611 1.00 . A A . 54 ALA C 1 1
4 10365 1 1 54 ALA CA C -5.090 0.734 11.539 1.00 . A A . 54 ALA CA 1 1
4 10366 1 1 54 ALA CB C -4.165 -0.204 10.778 1.00 . A A . 54 ALA CB 1 1
4 10367 1 1 54 ALA H H -6.460 -0.571 12.487 1.00 . A A . 54 ALA H 1 1
4 10368 1 1 54 ALA HA H -4.500 1.548 11.933 1.00 . A A . 54 ALA HA 1 1
4 10369 1 1 54 ALA HB1 H -3.414 -0.594 11.451 1.00 . A A . 54 ALA HB1 1 1
4 10370 1 1 54 ALA HB2 H -4.739 -1.020 10.368 1.00 . A A . 54 ALA HB2 1 1
4 10371 1 1 54 ALA HB3 H -3.683 0.337 9.977 1.00 . A A . 54 ALA HB3 1 1
4 10372 1 1 54 ALA N N -5.705 0.033 12.658 1.00 . A A . 54 ALA N 1 1
4 10373 1 1 54 ALA O O -7.325 0.942 10.716 1.00 . A A . 54 ALA O 1 1
4 10374 1 1 55 SER C C -6.711 1.966 7.470 1.00 . A A . 55 SER C 1 1
4 10375 1 1 55 SER CA C -6.672 2.773 8.764 1.00 . A A . 55 SER CA 1 1
4 10376 1 1 55 SER CB C -6.252 4.212 8.476 1.00 . A A . 55 SER CB 1 1
4 10377 1 1 55 SER H H -4.797 2.425 9.675 1.00 . A A . 55 SER H 1 1
4 10378 1 1 55 SER HA H -7.657 2.773 9.209 1.00 . A A . 55 SER HA 1 1
4 10379 1 1 55 SER HB2 H -5.309 4.211 7.950 1.00 . A A . 55 SER HB2 1 1
4 10380 1 1 55 SER HB3 H -7.005 4.688 7.866 1.00 . A A . 55 SER HB3 1 1
4 10381 1 1 55 SER HG H -6.349 4.387 10.425 1.00 . A A . 55 SER HG 1 1
4 10382 1 1 55 SER N N -5.749 2.174 9.711 1.00 . A A . 55 SER N 1 1
4 10383 1 1 55 SER O O -5.750 1.971 6.697 1.00 . A A . 55 SER O 1 1
4 10384 1 1 55 SER OG O -6.104 4.946 9.680 1.00 . A A . 55 SER OG 1 1
4 10385 1 1 56 ILE C C -9.048 1.052 5.155 1.00 . A A . 56 ILE C 1 1
4 10386 1 1 56 ILE CA C -7.989 0.441 6.069 1.00 . A A . 56 ILE CA 1 1
4 10387 1 1 56 ILE CB C -8.376 -1.019 6.438 1.00 . A A . 56 ILE CB 1 1
4 10388 1 1 56 ILE CD1 C -6.578 -1.421 8.220 1.00 . A A . 56 ILE CD1 1 1
4 10389 1 1 56 ILE CG1 C -7.143 -1.823 6.875 1.00 . A A . 56 ILE CG1 1 1
4 10390 1 1 56 ILE CG2 C -9.074 -1.722 5.280 1.00 . A A . 56 ILE CG2 1 1
4 10391 1 1 56 ILE H H -8.541 1.301 7.916 1.00 . A A . 56 ILE H 1 1
4 10392 1 1 56 ILE HA H -7.045 0.418 5.540 1.00 . A A . 56 ILE HA 1 1
4 10393 1 1 56 ILE HB H -9.071 -0.978 7.264 1.00 . A A . 56 ILE HB 1 1
4 10394 1 1 56 ILE HD11 H -5.716 -2.030 8.444 1.00 . A A . 56 ILE HD11 1 1
4 10395 1 1 56 ILE HD12 H -6.289 -0.382 8.193 1.00 . A A . 56 ILE HD12 1 1
4 10396 1 1 56 ILE HD13 H -7.329 -1.566 8.983 1.00 . A A . 56 ILE HD13 1 1
4 10397 1 1 56 ILE HG12 H -7.406 -2.868 6.929 1.00 . A A . 56 ILE HG12 1 1
4 10398 1 1 56 ILE HG13 H -6.361 -1.695 6.138 1.00 . A A . 56 ILE HG13 1 1
4 10399 1 1 56 ILE HG21 H -8.418 -1.748 4.424 1.00 . A A . 56 ILE HG21 1 1
4 10400 1 1 56 ILE HG22 H -9.327 -2.731 5.573 1.00 . A A . 56 ILE HG22 1 1
4 10401 1 1 56 ILE HG23 H -9.978 -1.184 5.026 1.00 . A A . 56 ILE HG23 1 1
4 10402 1 1 56 ILE N N -7.815 1.263 7.257 1.00 . A A . 56 ILE N 1 1
4 10403 1 1 56 ILE O O -10.217 1.163 5.531 1.00 . A A . 56 ILE O 1 1
4 10404 1 1 57 LYS C C -9.223 1.527 1.598 1.00 . A A . 57 LYS C 1 1
4 10405 1 1 57 LYS CA C -9.544 2.053 2.990 1.00 . A A . 57 LYS CA 1 1
4 10406 1 1 57 LYS CB C -9.447 3.584 2.985 1.00 . A A . 57 LYS CB 1 1
4 10407 1 1 57 LYS CD C -9.724 5.753 4.241 1.00 . A A . 57 LYS CD 1 1
4 10408 1 1 57 LYS CE C -8.331 6.235 3.861 1.00 . A A . 57 LYS CE 1 1
4 10409 1 1 57 LYS CG C -9.795 4.235 4.317 1.00 . A A . 57 LYS CG 1 1
4 10410 1 1 57 LYS H H -7.670 1.404 3.742 1.00 . A A . 57 LYS H 1 1
4 10411 1 1 57 LYS HA H -10.548 1.760 3.257 1.00 . A A . 57 LYS HA 1 1
4 10412 1 1 57 LYS HB2 H -8.439 3.867 2.724 1.00 . A A . 57 LYS HB2 1 1
4 10413 1 1 57 LYS HB3 H -10.122 3.969 2.234 1.00 . A A . 57 LYS HB3 1 1
4 10414 1 1 57 LYS HD2 H -10.428 6.098 3.498 1.00 . A A . 57 LYS HD2 1 1
4 10415 1 1 57 LYS HD3 H -9.986 6.164 5.205 1.00 . A A . 57 LYS HD3 1 1
4 10416 1 1 57 LYS HE2 H -7.628 5.879 4.598 1.00 . A A . 57 LYS HE2 1 1
4 10417 1 1 57 LYS HE3 H -8.073 5.827 2.893 1.00 . A A . 57 LYS HE3 1 1
4 10418 1 1 57 LYS HG2 H -10.797 3.945 4.596 1.00 . A A . 57 LYS HG2 1 1
4 10419 1 1 57 LYS HG3 H -9.097 3.887 5.067 1.00 . A A . 57 LYS HG3 1 1
4 10420 1 1 57 LYS HZ1 H -8.472 8.134 4.728 1.00 . A A . 57 LYS HZ1 1 1
4 10421 1 1 57 LYS HZ2 H -8.932 8.085 3.099 1.00 . A A . 57 LYS HZ2 1 1
4 10422 1 1 57 LYS HZ3 H -7.290 8.013 3.516 1.00 . A A . 57 LYS HZ3 1 1
4 10423 1 1 57 LYS N N -8.628 1.479 3.970 1.00 . A A . 57 LYS N 1 1
4 10424 1 1 57 LYS NZ N -8.252 7.719 3.796 1.00 . A A . 57 LYS NZ 1 1
4 10425 1 1 57 LYS O O -8.059 1.464 1.211 1.00 . A A . 57 LYS O 1 1
4 10426 1 1 58 ILE C C -9.875 1.867 -1.456 1.00 . A A . 58 ILE C 1 1
4 10427 1 1 58 ILE CA C -10.051 0.679 -0.515 1.00 . A A . 58 ILE CA 1 1
4 10428 1 1 58 ILE CB C -11.233 -0.189 -1.006 1.00 . A A . 58 ILE CB 1 1
4 10429 1 1 58 ILE CD1 C -10.304 -2.409 -0.127 1.00 . A A . 58 ILE CD1 1 1
4 10430 1 1 58 ILE CG1 C -11.440 -1.406 -0.099 1.00 . A A . 58 ILE CG1 1 1
4 10431 1 1 58 ILE CG2 C -11.006 -0.633 -2.442 1.00 . A A . 58 ILE CG2 1 1
4 10432 1 1 58 ILE H H -11.156 1.214 1.210 1.00 . A A . 58 ILE H 1 1
4 10433 1 1 58 ILE HA H -9.153 0.078 -0.535 1.00 . A A . 58 ILE HA 1 1
4 10434 1 1 58 ILE HB H -12.126 0.420 -0.986 1.00 . A A . 58 ILE HB 1 1
4 10435 1 1 58 ILE HD11 H -10.185 -2.790 -1.130 1.00 . A A . 58 ILE HD11 1 1
4 10436 1 1 58 ILE HD12 H -9.390 -1.929 0.186 1.00 . A A . 58 ILE HD12 1 1
4 10437 1 1 58 ILE HD13 H -10.529 -3.227 0.543 1.00 . A A . 58 ILE HD13 1 1
4 10438 1 1 58 ILE HG12 H -11.554 -1.068 0.920 1.00 . A A . 58 ILE HG12 1 1
4 10439 1 1 58 ILE HG13 H -12.342 -1.918 -0.402 1.00 . A A . 58 ILE HG13 1 1
4 10440 1 1 58 ILE HG21 H -10.100 -1.217 -2.498 1.00 . A A . 58 ILE HG21 1 1
4 10441 1 1 58 ILE HG22 H -11.842 -1.234 -2.769 1.00 . A A . 58 ILE HG22 1 1
4 10442 1 1 58 ILE HG23 H -10.915 0.235 -3.078 1.00 . A A . 58 ILE HG23 1 1
4 10443 1 1 58 ILE N N -10.248 1.154 0.848 1.00 . A A . 58 ILE N 1 1
4 10444 1 1 58 ILE O O -10.724 2.756 -1.511 1.00 . A A . 58 ILE O 1 1
4 10445 1 1 59 ALA C C -9.029 2.709 -4.475 1.00 . A A . 59 ALA C 1 1
4 10446 1 1 59 ALA CA C -8.454 2.971 -3.085 1.00 . A A . 59 ALA CA 1 1
4 10447 1 1 59 ALA CB C -6.944 3.162 -3.156 1.00 . A A . 59 ALA CB 1 1
4 10448 1 1 59 ALA H H -8.159 1.111 -2.136 1.00 . A A . 59 ALA H 1 1
4 10449 1 1 59 ALA HA H -8.892 3.873 -2.684 1.00 . A A . 59 ALA HA 1 1
4 10450 1 1 59 ALA HB1 H -6.564 3.418 -2.177 1.00 . A A . 59 ALA HB1 1 1
4 10451 1 1 59 ALA HB2 H -6.477 2.244 -3.492 1.00 . A A . 59 ALA HB2 1 1
4 10452 1 1 59 ALA HB3 H -6.713 3.956 -3.851 1.00 . A A . 59 ALA HB3 1 1
4 10453 1 1 59 ALA N N -8.772 1.875 -2.185 1.00 . A A . 59 ALA N 1 1
4 10454 1 1 59 ALA O O -8.853 1.624 -5.036 1.00 . A A . 59 ALA O 1 1
4 10455 1 1 60 PRO C C -9.208 3.414 -7.436 1.00 . A A . 60 PRO C 1 1
4 10456 1 1 60 PRO CA C -10.301 3.610 -6.389 1.00 . A A . 60 PRO CA 1 1
4 10457 1 1 60 PRO CB C -10.989 4.966 -6.586 1.00 . A A . 60 PRO CB 1 1
4 10458 1 1 60 PRO CD C -10.093 4.967 -4.376 1.00 . A A . 60 PRO CD 1 1
4 10459 1 1 60 PRO CG C -11.226 5.485 -5.210 1.00 . A A . 60 PRO CG 1 1
4 10460 1 1 60 PRO HA H -11.028 2.815 -6.473 1.00 . A A . 60 PRO HA 1 1
4 10461 1 1 60 PRO HB2 H -10.343 5.621 -7.149 1.00 . A A . 60 PRO HB2 1 1
4 10462 1 1 60 PRO HB3 H -11.919 4.825 -7.118 1.00 . A A . 60 PRO HB3 1 1
4 10463 1 1 60 PRO HD2 H -9.259 5.654 -4.404 1.00 . A A . 60 PRO HD2 1 1
4 10464 1 1 60 PRO HD3 H -10.415 4.802 -3.359 1.00 . A A . 60 PRO HD3 1 1
4 10465 1 1 60 PRO HG2 H -11.221 6.565 -5.218 1.00 . A A . 60 PRO HG2 1 1
4 10466 1 1 60 PRO HG3 H -12.169 5.115 -4.832 1.00 . A A . 60 PRO HG3 1 1
4 10467 1 1 60 PRO N N -9.750 3.694 -5.032 1.00 . A A . 60 PRO N 1 1
4 10468 1 1 60 PRO O O -8.129 4.002 -7.337 1.00 . A A . 60 PRO O 1 1
4 10469 1 1 61 PRO C C -8.262 3.507 -10.402 1.00 . A A . 61 PRO C 1 1
4 10470 1 1 61 PRO CA C -8.512 2.290 -9.517 1.00 . A A . 61 PRO CA 1 1
4 10471 1 1 61 PRO CB C -9.189 1.174 -10.319 1.00 . A A . 61 PRO CB 1 1
4 10472 1 1 61 PRO CD C -10.742 1.848 -8.635 1.00 . A A . 61 PRO CD 1 1
4 10473 1 1 61 PRO CG C -10.643 1.322 -10.037 1.00 . A A . 61 PRO CG 1 1
4 10474 1 1 61 PRO HA H -7.573 1.935 -9.121 1.00 . A A . 61 PRO HA 1 1
4 10475 1 1 61 PRO HB2 H -8.976 1.303 -11.370 1.00 . A A . 61 PRO HB2 1 1
4 10476 1 1 61 PRO HB3 H -8.820 0.214 -9.988 1.00 . A A . 61 PRO HB3 1 1
4 10477 1 1 61 PRO HD2 H -11.588 2.515 -8.542 1.00 . A A . 61 PRO HD2 1 1
4 10478 1 1 61 PRO HD3 H -10.824 1.032 -7.932 1.00 . A A . 61 PRO HD3 1 1
4 10479 1 1 61 PRO HG2 H -11.082 2.021 -10.732 1.00 . A A . 61 PRO HG2 1 1
4 10480 1 1 61 PRO HG3 H -11.130 0.362 -10.110 1.00 . A A . 61 PRO HG3 1 1
4 10481 1 1 61 PRO N N -9.474 2.575 -8.448 1.00 . A A . 61 PRO N 1 1
4 10482 1 1 61 PRO O O -9.063 4.444 -10.437 1.00 . A A . 61 PRO O 1 1
4 10483 1 1 62 GLU C C -7.432 4.411 -13.346 1.00 . A A . 62 GLU C 1 1
4 10484 1 1 62 GLU CA C -6.768 4.588 -11.989 1.00 . A A . 62 GLU CA 1 1
4 10485 1 1 62 GLU CB C -5.253 4.633 -12.182 1.00 . A A . 62 GLU CB 1 1
4 10486 1 1 62 GLU CD C -2.975 4.345 -11.172 1.00 . A A . 62 GLU CD 1 1
4 10487 1 1 62 GLU CG C -4.455 4.498 -10.900 1.00 . A A . 62 GLU CG 1 1
4 10488 1 1 62 GLU H H -6.542 2.710 -11.040 1.00 . A A . 62 GLU H 1 1
4 10489 1 1 62 GLU HA H -7.103 5.514 -11.544 1.00 . A A . 62 GLU HA 1 1
4 10490 1 1 62 GLU HB2 H -4.964 3.832 -12.843 1.00 . A A . 62 GLU HB2 1 1
4 10491 1 1 62 GLU HB3 H -4.993 5.576 -12.641 1.00 . A A . 62 GLU HB3 1 1
4 10492 1 1 62 GLU HG2 H -4.606 5.381 -10.297 1.00 . A A . 62 GLU HG2 1 1
4 10493 1 1 62 GLU HG3 H -4.803 3.628 -10.363 1.00 . A A . 62 GLU HG3 1 1
4 10494 1 1 62 GLU N N -7.138 3.489 -11.108 1.00 . A A . 62 GLU N 1 1
4 10495 1 1 62 GLU O O -8.013 5.342 -13.901 1.00 . A A . 62 GLU O 1 1
4 10496 1 1 62 GLU OE1 O -2.588 3.348 -11.824 1.00 . A A . 62 GLU OE1 1 1
4 10497 1 1 62 GLU OE2 O -2.196 5.227 -10.762 1.00 . A A . 62 GLU OE2 1 1
4 10498 1 1 63 THR C C -8.757 1.624 -15.098 1.00 . A A . 63 THR C 1 1
4 10499 1 1 63 THR CA C -7.894 2.882 -15.173 1.00 . A A . 63 THR CA 1 1
4 10500 1 1 63 THR CB C -6.774 2.682 -16.217 1.00 . A A . 63 THR CB 1 1
4 10501 1 1 63 THR CG2 C -6.210 4.017 -16.685 1.00 . A A . 63 THR CG2 1 1
4 10502 1 1 63 THR H H -6.878 2.495 -13.368 1.00 . A A . 63 THR H 1 1
4 10503 1 1 63 THR HA H -8.509 3.713 -15.487 1.00 . A A . 63 THR HA 1 1
4 10504 1 1 63 THR HB H -7.191 2.168 -17.071 1.00 . A A . 63 THR HB 1 1
4 10505 1 1 63 THR HG1 H -5.100 2.452 -15.178 1.00 . A A . 63 THR HG1 1 1
4 10506 1 1 63 THR HG21 H -6.997 4.597 -17.143 1.00 . A A . 63 THR HG21 1 1
4 10507 1 1 63 THR HG22 H -5.425 3.844 -17.406 1.00 . A A . 63 THR HG22 1 1
4 10508 1 1 63 THR HG23 H -5.810 4.555 -15.839 1.00 . A A . 63 THR HG23 1 1
4 10509 1 1 63 THR N N -7.336 3.201 -13.874 1.00 . A A . 63 THR N 1 1
4 10510 1 1 63 THR O O -8.399 0.656 -14.425 1.00 . A A . 63 THR O 1 1
4 10511 1 1 63 THR OG1 O -5.721 1.880 -15.658 1.00 . A A . 63 THR OG1 1 1
4 10512 1 1 64 PRO C C -10.307 -0.737 -16.494 1.00 . A A . 64 PRO C 1 1
4 10513 1 1 64 PRO CA C -10.859 0.503 -15.794 1.00 . A A . 64 PRO CA 1 1
4 10514 1 1 64 PRO CB C -12.046 1.080 -16.570 1.00 . A A . 64 PRO CB 1 1
4 10515 1 1 64 PRO CD C -10.407 2.738 -16.624 1.00 . A A . 64 PRO CD 1 1
4 10516 1 1 64 PRO CG C -11.426 2.067 -17.476 1.00 . A A . 64 PRO CG 1 1
4 10517 1 1 64 PRO HA H -11.171 0.241 -14.794 1.00 . A A . 64 PRO HA 1 1
4 10518 1 1 64 PRO HB2 H -12.556 0.299 -17.108 1.00 . A A . 64 PRO HB2 1 1
4 10519 1 1 64 PRO HB3 H -12.714 1.564 -15.885 1.00 . A A . 64 PRO HB3 1 1
4 10520 1 1 64 PRO HD2 H -9.640 3.145 -17.233 1.00 . A A . 64 PRO HD2 1 1
4 10521 1 1 64 PRO HD3 H -10.864 3.505 -16.017 1.00 . A A . 64 PRO HD3 1 1
4 10522 1 1 64 PRO HG2 H -10.959 1.564 -18.312 1.00 . A A . 64 PRO HG2 1 1
4 10523 1 1 64 PRO HG3 H -12.158 2.779 -17.819 1.00 . A A . 64 PRO HG3 1 1
4 10524 1 1 64 PRO N N -9.910 1.628 -15.789 1.00 . A A . 64 PRO N 1 1
4 10525 1 1 64 PRO O O -10.917 -1.804 -16.463 1.00 . A A . 64 PRO O 1 1
4 10526 1 1 65 ASP C C -7.589 -2.430 -16.836 1.00 . A A . 65 ASP C 1 1
4 10527 1 1 65 ASP CA C -8.491 -1.687 -17.806 1.00 . A A . 65 ASP CA 1 1
4 10528 1 1 65 ASP CB C -7.658 -1.183 -18.984 1.00 . A A . 65 ASP CB 1 1
4 10529 1 1 65 ASP CG C -8.492 -0.463 -20.016 1.00 . A A . 65 ASP CG 1 1
4 10530 1 1 65 ASP H H -8.746 0.311 -17.160 1.00 . A A . 65 ASP H 1 1
4 10531 1 1 65 ASP HA H -9.250 -2.361 -18.172 1.00 . A A . 65 ASP HA 1 1
4 10532 1 1 65 ASP HB2 H -6.903 -0.502 -18.620 1.00 . A A . 65 ASP HB2 1 1
4 10533 1 1 65 ASP HB3 H -7.177 -2.025 -19.460 1.00 . A A . 65 ASP HB3 1 1
4 10534 1 1 65 ASP N N -9.156 -0.579 -17.134 1.00 . A A . 65 ASP N 1 1
4 10535 1 1 65 ASP O O -6.981 -3.445 -17.180 1.00 . A A . 65 ASP O 1 1
4 10536 1 1 65 ASP OD1 O -9.038 -1.130 -20.921 1.00 . A A . 65 ASP OD1 1 1
4 10537 1 1 65 ASP OD2 O -8.604 0.776 -19.929 1.00 . A A . 65 ASP OD2 1 1
4 10538 1 1 66 SER C C -7.526 -3.545 -13.846 1.00 . A A . 66 SER C 1 1
4 10539 1 1 66 SER CA C -6.680 -2.522 -14.598 1.00 . A A . 66 SER CA 1 1
4 10540 1 1 66 SER CB C -6.137 -1.448 -13.648 1.00 . A A . 66 SER CB 1 1
4 10541 1 1 66 SER H H -7.982 -1.084 -15.416 1.00 . A A . 66 SER H 1 1
4 10542 1 1 66 SER HA H -5.855 -3.029 -15.077 1.00 . A A . 66 SER HA 1 1
4 10543 1 1 66 SER HB2 H -5.807 -0.596 -14.226 1.00 . A A . 66 SER HB2 1 1
4 10544 1 1 66 SER HB3 H -6.923 -1.140 -12.974 1.00 . A A . 66 SER HB3 1 1
4 10545 1 1 66 SER HG H -4.900 -2.869 -13.085 1.00 . A A . 66 SER HG 1 1
4 10546 1 1 66 SER N N -7.488 -1.905 -15.627 1.00 . A A . 66 SER N 1 1
4 10547 1 1 66 SER O O -8.506 -3.194 -13.191 1.00 . A A . 66 SER O 1 1
4 10548 1 1 66 SER OG O -5.043 -1.928 -12.885 1.00 . A A . 66 SER OG 1 1
4 10549 1 1 67 LYS C C -7.614 -6.009 -11.852 1.00 . A A . 67 LYS C 1 1
4 10550 1 1 67 LYS CA C -7.895 -5.915 -13.359 1.00 . A A . 67 LYS CA 1 1
4 10551 1 1 67 LYS CB C -7.529 -7.216 -14.085 1.00 . A A . 67 LYS CB 1 1
4 10552 1 1 67 LYS CD C -8.502 -9.251 -12.957 1.00 . A A . 67 LYS CD 1 1
4 10553 1 1 67 LYS CE C -7.157 -9.947 -13.001 1.00 . A A . 67 LYS CE 1 1
4 10554 1 1 67 LYS CG C -8.631 -8.270 -14.108 1.00 . A A . 67 LYS CG 1 1
4 10555 1 1 67 LYS H H -6.320 -5.013 -14.453 1.00 . A A . 67 LYS H 1 1
4 10556 1 1 67 LYS HA H -8.945 -5.723 -13.502 1.00 . A A . 67 LYS HA 1 1
4 10557 1 1 67 LYS HB2 H -7.273 -6.979 -15.108 1.00 . A A . 67 LYS HB2 1 1
4 10558 1 1 67 LYS HB3 H -6.663 -7.646 -13.603 1.00 . A A . 67 LYS HB3 1 1
4 10559 1 1 67 LYS HD2 H -8.595 -8.715 -12.024 1.00 . A A . 67 LYS HD2 1 1
4 10560 1 1 67 LYS HD3 H -9.287 -9.990 -13.032 1.00 . A A . 67 LYS HD3 1 1
4 10561 1 1 67 LYS HE2 H -6.401 -9.199 -13.185 1.00 . A A . 67 LYS HE2 1 1
4 10562 1 1 67 LYS HE3 H -6.975 -10.419 -12.047 1.00 . A A . 67 LYS HE3 1 1
4 10563 1 1 67 LYS HG2 H -9.589 -7.777 -14.043 1.00 . A A . 67 LYS HG2 1 1
4 10564 1 1 67 LYS HG3 H -8.567 -8.815 -15.037 1.00 . A A . 67 LYS HG3 1 1
4 10565 1 1 67 LYS HZ1 H -6.101 -11.248 -14.255 1.00 . A A . 67 LYS HZ1 1 1
4 10566 1 1 67 LYS HZ2 H -7.501 -10.600 -14.960 1.00 . A A . 67 LYS HZ2 1 1
4 10567 1 1 67 LYS HZ3 H -7.629 -11.820 -13.792 1.00 . A A . 67 LYS HZ3 1 1
4 10568 1 1 67 LYS N N -7.144 -4.810 -13.954 1.00 . A A . 67 LYS N 1 1
4 10569 1 1 67 LYS NZ N -7.092 -10.972 -14.076 1.00 . A A . 67 LYS NZ 1 1
4 10570 1 1 67 LYS O O -7.602 -7.090 -11.260 1.00 . A A . 67 LYS O 1 1
4 10571 1 1 68 VAL C C -7.606 -3.568 -9.163 1.00 . A A . 68 VAL C 1 1
4 10572 1 1 68 VAL CA C -7.028 -4.812 -9.827 1.00 . A A . 68 VAL CA 1 1
4 10573 1 1 68 VAL CB C -5.491 -4.805 -9.665 1.00 . A A . 68 VAL CB 1 1
4 10574 1 1 68 VAL CG1 C -4.904 -3.519 -10.214 1.00 . A A . 68 VAL CG1 1 1
4 10575 1 1 68 VAL CG2 C -5.082 -4.993 -8.215 1.00 . A A . 68 VAL CG2 1 1
4 10576 1 1 68 VAL H H -7.502 -4.022 -11.726 1.00 . A A . 68 VAL H 1 1
4 10577 1 1 68 VAL HA H -7.420 -5.691 -9.338 1.00 . A A . 68 VAL HA 1 1
4 10578 1 1 68 VAL HB H -5.087 -5.630 -10.236 1.00 . A A . 68 VAL HB 1 1
4 10579 1 1 68 VAL HG11 H -5.137 -3.436 -11.264 1.00 . A A . 68 VAL HG11 1 1
4 10580 1 1 68 VAL HG12 H -5.326 -2.678 -9.683 1.00 . A A . 68 VAL HG12 1 1
4 10581 1 1 68 VAL HG13 H -3.832 -3.527 -10.078 1.00 . A A . 68 VAL HG13 1 1
4 10582 1 1 68 VAL HG21 H -4.002 -5.012 -8.142 1.00 . A A . 68 VAL HG21 1 1
4 10583 1 1 68 VAL HG22 H -5.469 -4.175 -7.625 1.00 . A A . 68 VAL HG22 1 1
4 10584 1 1 68 VAL HG23 H -5.484 -5.926 -7.846 1.00 . A A . 68 VAL HG23 1 1
4 10585 1 1 68 VAL N N -7.395 -4.865 -11.229 1.00 . A A . 68 VAL N 1 1
4 10586 1 1 68 VAL O O -7.880 -2.566 -9.822 1.00 . A A . 68 VAL O 1 1
4 10587 1 1 69 ARG C C -7.193 -2.466 -5.893 1.00 . A A . 69 ARG C 1 1
4 10588 1 1 69 ARG CA C -8.147 -2.492 -7.074 1.00 . A A . 69 ARG CA 1 1
4 10589 1 1 69 ARG CB C -9.603 -2.557 -6.606 1.00 . A A . 69 ARG CB 1 1
4 10590 1 1 69 ARG CD C -11.585 -1.295 -5.678 1.00 . A A . 69 ARG CD 1 1
4 10591 1 1 69 ARG CG C -10.208 -1.190 -6.319 1.00 . A A . 69 ARG CG 1 1
4 10592 1 1 69 ARG CZ C -13.861 -2.026 -6.304 1.00 . A A . 69 ARG CZ 1 1
4 10593 1 1 69 ARG H H -7.676 -4.514 -7.409 1.00 . A A . 69 ARG H 1 1
4 10594 1 1 69 ARG HA H -7.993 -1.608 -7.676 1.00 . A A . 69 ARG HA 1 1
4 10595 1 1 69 ARG HB2 H -10.195 -3.038 -7.371 1.00 . A A . 69 ARG HB2 1 1
4 10596 1 1 69 ARG HB3 H -9.653 -3.145 -5.702 1.00 . A A . 69 ARG HB3 1 1
4 10597 1 1 69 ARG HD2 H -11.476 -1.765 -4.713 1.00 . A A . 69 ARG HD2 1 1
4 10598 1 1 69 ARG HD3 H -11.977 -0.298 -5.544 1.00 . A A . 69 ARG HD3 1 1
4 10599 1 1 69 ARG HE H -12.165 -2.686 -7.147 1.00 . A A . 69 ARG HE 1 1
4 10600 1 1 69 ARG HG2 H -9.554 -0.655 -5.646 1.00 . A A . 69 ARG HG2 1 1
4 10601 1 1 69 ARG HG3 H -10.294 -0.644 -7.246 1.00 . A A . 69 ARG HG3 1 1
4 10602 1 1 69 ARG HH11 H -13.815 -0.528 -4.934 1.00 . A A . 69 ARG HH11 1 1
4 10603 1 1 69 ARG HH12 H -15.400 -1.126 -5.326 1.00 . A A . 69 ARG HH12 1 1
4 10604 1 1 69 ARG HH21 H -14.277 -3.471 -7.669 1.00 . A A . 69 ARG HH21 1 1
4 10605 1 1 69 ARG HH22 H -15.660 -2.767 -6.872 1.00 . A A . 69 ARG HH22 1 1
4 10606 1 1 69 ARG N N -7.800 -3.647 -7.863 1.00 . A A . 69 ARG N 1 1
4 10607 1 1 69 ARG NE N -12.535 -2.075 -6.474 1.00 . A A . 69 ARG NE 1 1
4 10608 1 1 69 ARG NH1 N -14.398 -1.158 -5.453 1.00 . A A . 69 ARG NH1 1 1
4 10609 1 1 69 ARG NH2 N -14.658 -2.819 -7.001 1.00 . A A . 69 ARG NH2 1 1
4 10610 1 1 69 ARG O O -6.999 -3.484 -5.232 1.00 . A A . 69 ARG O 1 1
4 10611 1 1 70 MET C C -6.101 -0.756 -3.334 1.00 . A A . 70 MET C 1 1
4 10612 1 1 70 MET CA C -5.526 -1.272 -4.640 1.00 . A A . 70 MET CA 1 1
4 10613 1 1 70 MET CB C -4.366 -0.381 -5.103 1.00 . A A . 70 MET CB 1 1
4 10614 1 1 70 MET CE C -2.289 -0.156 -8.708 1.00 . A A . 70 MET CE 1 1
4 10615 1 1 70 MET CG C -3.857 -0.719 -6.494 1.00 . A A . 70 MET CG 1 1
4 10616 1 1 70 MET H H -6.809 -0.527 -6.150 1.00 . A A . 70 MET H 1 1
4 10617 1 1 70 MET HA H -5.156 -2.275 -4.485 1.00 . A A . 70 MET HA 1 1
4 10618 1 1 70 MET HB2 H -4.692 0.648 -5.103 1.00 . A A . 70 MET HB2 1 1
4 10619 1 1 70 MET HB3 H -3.543 -0.490 -4.411 1.00 . A A . 70 MET HB3 1 1
4 10620 1 1 70 MET HE1 H -1.454 0.371 -9.145 1.00 . A A . 70 MET HE1 1 1
4 10621 1 1 70 MET HE2 H -2.137 -1.220 -8.810 1.00 . A A . 70 MET HE2 1 1
4 10622 1 1 70 MET HE3 H -3.198 0.128 -9.216 1.00 . A A . 70 MET HE3 1 1
4 10623 1 1 70 MET HG2 H -3.584 -1.764 -6.517 1.00 . A A . 70 MET HG2 1 1
4 10624 1 1 70 MET HG3 H -4.650 -0.540 -7.203 1.00 . A A . 70 MET HG3 1 1
4 10625 1 1 70 MET N N -6.563 -1.336 -5.655 1.00 . A A . 70 MET N 1 1
4 10626 1 1 70 MET O O -6.860 0.199 -3.325 1.00 . A A . 70 MET O 1 1
4 10627 1 1 70 MET SD S -2.419 0.263 -6.972 1.00 . A A . 70 MET SD 1 1
4 10628 1 1 71 VAL C C -5.095 -0.188 -0.229 1.00 . A A . 71 VAL C 1 1
4 10629 1 1 71 VAL CA C -6.205 -0.968 -0.929 1.00 . A A . 71 VAL CA 1 1
4 10630 1 1 71 VAL CB C -6.661 -2.171 -0.063 1.00 . A A . 71 VAL CB 1 1
4 10631 1 1 71 VAL CG1 C -5.591 -3.245 0.000 1.00 . A A . 71 VAL CG1 1 1
4 10632 1 1 71 VAL CG2 C -7.039 -1.726 1.337 1.00 . A A . 71 VAL CG2 1 1
4 10633 1 1 71 VAL H H -5.191 -2.200 -2.304 1.00 . A A . 71 VAL H 1 1
4 10634 1 1 71 VAL HA H -7.053 -0.311 -1.070 1.00 . A A . 71 VAL HA 1 1
4 10635 1 1 71 VAL HB H -7.535 -2.601 -0.524 1.00 . A A . 71 VAL HB 1 1
4 10636 1 1 71 VAL HG11 H -5.377 -3.599 -0.996 1.00 . A A . 71 VAL HG11 1 1
4 10637 1 1 71 VAL HG12 H -4.692 -2.833 0.436 1.00 . A A . 71 VAL HG12 1 1
4 10638 1 1 71 VAL HG13 H -5.943 -4.067 0.608 1.00 . A A . 71 VAL HG13 1 1
4 10639 1 1 71 VAL HG21 H -7.338 -2.586 1.919 1.00 . A A . 71 VAL HG21 1 1
4 10640 1 1 71 VAL HG22 H -6.190 -1.252 1.801 1.00 . A A . 71 VAL HG22 1 1
4 10641 1 1 71 VAL HG23 H -7.857 -1.025 1.280 1.00 . A A . 71 VAL HG23 1 1
4 10642 1 1 71 VAL N N -5.759 -1.405 -2.236 1.00 . A A . 71 VAL N 1 1
4 10643 1 1 71 VAL O O -3.918 -0.528 -0.345 1.00 . A A . 71 VAL O 1 1
4 10644 1 1 72 VAL C C -4.564 1.367 2.663 1.00 . A A . 72 VAL C 1 1
4 10645 1 1 72 VAL CA C -4.515 1.696 1.183 1.00 . A A . 72 VAL CA 1 1
4 10646 1 1 72 VAL CB C -4.788 3.207 0.996 1.00 . A A . 72 VAL CB 1 1
4 10647 1 1 72 VAL CG1 C -3.774 4.041 1.769 1.00 . A A . 72 VAL CG1 1 1
4 10648 1 1 72 VAL CG2 C -4.773 3.579 -0.475 1.00 . A A . 72 VAL CG2 1 1
4 10649 1 1 72 VAL H H -6.425 1.114 0.497 1.00 . A A . 72 VAL H 1 1
4 10650 1 1 72 VAL HA H -3.527 1.475 0.805 1.00 . A A . 72 VAL HA 1 1
4 10651 1 1 72 VAL HB H -5.769 3.425 1.389 1.00 . A A . 72 VAL HB 1 1
4 10652 1 1 72 VAL HG11 H -2.778 3.822 1.412 1.00 . A A . 72 VAL HG11 1 1
4 10653 1 1 72 VAL HG12 H -3.985 5.091 1.624 1.00 . A A . 72 VAL HG12 1 1
4 10654 1 1 72 VAL HG13 H -3.839 3.803 2.821 1.00 . A A . 72 VAL HG13 1 1
4 10655 1 1 72 VAL HG21 H -3.805 3.348 -0.895 1.00 . A A . 72 VAL HG21 1 1
4 10656 1 1 72 VAL HG22 H -5.535 3.016 -0.994 1.00 . A A . 72 VAL HG22 1 1
4 10657 1 1 72 VAL HG23 H -4.972 4.636 -0.582 1.00 . A A . 72 VAL HG23 1 1
4 10658 1 1 72 VAL N N -5.470 0.878 0.458 1.00 . A A . 72 VAL N 1 1
4 10659 1 1 72 VAL O O -5.615 1.486 3.301 1.00 . A A . 72 VAL O 1 1
4 10660 1 1 73 ILE C C -2.380 1.625 5.289 1.00 . A A . 73 ILE C 1 1
4 10661 1 1 73 ILE CA C -3.354 0.663 4.620 1.00 . A A . 73 ILE CA 1 1
4 10662 1 1 73 ILE CB C -3.000 -0.820 4.931 1.00 . A A . 73 ILE CB 1 1
4 10663 1 1 73 ILE CD1 C -0.452 -1.032 4.756 1.00 . A A . 73 ILE CD1 1 1
4 10664 1 1 73 ILE CG1 C -1.794 -1.326 4.121 1.00 . A A . 73 ILE CG1 1 1
4 10665 1 1 73 ILE CG2 C -4.207 -1.712 4.676 1.00 . A A . 73 ILE CG2 1 1
4 10666 1 1 73 ILE H H -2.648 0.811 2.639 1.00 . A A . 73 ILE H 1 1
4 10667 1 1 73 ILE HA H -4.338 0.855 5.032 1.00 . A A . 73 ILE HA 1 1
4 10668 1 1 73 ILE HB H -2.764 -0.885 5.982 1.00 . A A . 73 ILE HB 1 1
4 10669 1 1 73 ILE HD11 H -0.351 0.033 4.902 1.00 . A A . 73 ILE HD11 1 1
4 10670 1 1 73 ILE HD12 H -0.388 -1.533 5.710 1.00 . A A . 73 ILE HD12 1 1
4 10671 1 1 73 ILE HD13 H 0.339 -1.383 4.109 1.00 . A A . 73 ILE HD13 1 1
4 10672 1 1 73 ILE HG12 H -1.870 -2.397 4.009 1.00 . A A . 73 ILE HG12 1 1
4 10673 1 1 73 ILE HG13 H -1.804 -0.870 3.144 1.00 . A A . 73 ILE HG13 1 1
4 10674 1 1 73 ILE HG21 H -3.953 -2.736 4.909 1.00 . A A . 73 ILE HG21 1 1
4 10675 1 1 73 ILE HG22 H -5.028 -1.392 5.302 1.00 . A A . 73 ILE HG22 1 1
4 10676 1 1 73 ILE HG23 H -4.497 -1.639 3.639 1.00 . A A . 73 ILE HG23 1 1
4 10677 1 1 73 ILE N N -3.441 0.934 3.203 1.00 . A A . 73 ILE N 1 1
4 10678 1 1 73 ILE O O -1.250 1.818 4.834 1.00 . A A . 73 ILE O 1 1
4 10679 1 1 74 THR C C -2.065 2.813 8.564 1.00 . A A . 74 THR C 1 1
4 10680 1 1 74 THR CA C -2.049 3.205 7.095 1.00 . A A . 74 THR CA 1 1
4 10681 1 1 74 THR CB C -2.575 4.647 6.940 1.00 . A A . 74 THR CB 1 1
4 10682 1 1 74 THR CG2 C -1.747 5.624 7.757 1.00 . A A . 74 THR CG2 1 1
4 10683 1 1 74 THR H H -3.788 2.121 6.598 1.00 . A A . 74 THR H 1 1
4 10684 1 1 74 THR HA H -1.035 3.163 6.723 1.00 . A A . 74 THR HA 1 1
4 10685 1 1 74 THR HB H -3.594 4.678 7.297 1.00 . A A . 74 THR HB 1 1
4 10686 1 1 74 THR HG1 H -3.079 5.842 5.446 1.00 . A A . 74 THR HG1 1 1
4 10687 1 1 74 THR HG21 H -2.137 6.623 7.629 1.00 . A A . 74 THR HG21 1 1
4 10688 1 1 74 THR HG22 H -0.720 5.593 7.423 1.00 . A A . 74 THR HG22 1 1
4 10689 1 1 74 THR HG23 H -1.794 5.350 8.800 1.00 . A A . 74 THR HG23 1 1
4 10690 1 1 74 THR N N -2.855 2.272 6.332 1.00 . A A . 74 THR N 1 1
4 10691 1 1 74 THR O O -3.111 2.864 9.212 1.00 . A A . 74 THR O 1 1
4 10692 1 1 74 THR OG1 O -2.551 5.038 5.560 1.00 . A A . 74 THR OG1 1 1
4 10693 1 1 75 GLY C C 0.526 1.866 10.988 1.00 . A A . 75 GLY C 1 1
4 10694 1 1 75 GLY CA C -0.871 1.981 10.461 1.00 . A A . 75 GLY CA 1 1
4 10695 1 1 75 GLY H H -0.112 2.368 8.525 1.00 . A A . 75 GLY H 1 1
4 10696 1 1 75 GLY HA2 H -1.414 2.695 11.064 1.00 . A A . 75 GLY HA2 1 1
4 10697 1 1 75 GLY HA3 H -1.342 1.016 10.552 1.00 . A A . 75 GLY HA3 1 1
4 10698 1 1 75 GLY N N -0.923 2.395 9.082 1.00 . A A . 75 GLY N 1 1
4 10699 1 1 75 GLY O O 1.483 1.796 10.216 1.00 . A A . 75 GLY O 1 1
4 10700 1 1 76 PRO C C 2.248 0.052 12.802 1.00 . A A . 76 PRO C 1 1
4 10701 1 1 76 PRO CA C 1.927 1.540 12.962 1.00 . A A . 76 PRO CA 1 1
4 10702 1 1 76 PRO CB C 1.686 1.899 14.431 1.00 . A A . 76 PRO CB 1 1
4 10703 1 1 76 PRO CD C -0.382 2.231 13.282 1.00 . A A . 76 PRO CD 1 1
4 10704 1 1 76 PRO CG C 0.210 1.848 14.605 1.00 . A A . 76 PRO CG 1 1
4 10705 1 1 76 PRO HA H 2.743 2.128 12.569 1.00 . A A . 76 PRO HA 1 1
4 10706 1 1 76 PRO HB2 H 2.181 1.179 15.065 1.00 . A A . 76 PRO HB2 1 1
4 10707 1 1 76 PRO HB3 H 2.072 2.888 14.631 1.00 . A A . 76 PRO HB3 1 1
4 10708 1 1 76 PRO HD2 H -1.283 1.666 13.094 1.00 . A A . 76 PRO HD2 1 1
4 10709 1 1 76 PRO HD3 H -0.587 3.290 13.253 1.00 . A A . 76 PRO HD3 1 1
4 10710 1 1 76 PRO HG2 H -0.094 0.848 14.877 1.00 . A A . 76 PRO HG2 1 1
4 10711 1 1 76 PRO HG3 H -0.091 2.552 15.366 1.00 . A A . 76 PRO HG3 1 1
4 10712 1 1 76 PRO N N 0.672 1.873 12.314 1.00 . A A . 76 PRO N 1 1
4 10713 1 1 76 PRO O O 1.344 -0.767 12.625 1.00 . A A . 76 PRO O 1 1
4 10714 1 1 77 PRO C C 3.194 -2.771 13.220 1.00 . A A . 77 PRO C 1 1
4 10715 1 1 77 PRO CA C 4.054 -1.653 12.614 1.00 . A A . 77 PRO CA 1 1
4 10716 1 1 77 PRO CB C 5.421 -1.587 13.286 1.00 . A A . 77 PRO CB 1 1
4 10717 1 1 77 PRO CD C 4.636 0.669 13.035 1.00 . A A . 77 PRO CD 1 1
4 10718 1 1 77 PRO CG C 5.878 -0.189 13.029 1.00 . A A . 77 PRO CG 1 1
4 10719 1 1 77 PRO HA H 4.189 -1.850 11.561 1.00 . A A . 77 PRO HA 1 1
4 10720 1 1 77 PRO HB2 H 5.319 -1.788 14.342 1.00 . A A . 77 PRO HB2 1 1
4 10721 1 1 77 PRO HB3 H 6.084 -2.308 12.835 1.00 . A A . 77 PRO HB3 1 1
4 10722 1 1 77 PRO HD2 H 4.530 1.176 13.982 1.00 . A A . 77 PRO HD2 1 1
4 10723 1 1 77 PRO HD3 H 4.656 1.386 12.224 1.00 . A A . 77 PRO HD3 1 1
4 10724 1 1 77 PRO HG2 H 6.554 0.126 13.809 1.00 . A A . 77 PRO HG2 1 1
4 10725 1 1 77 PRO HG3 H 6.363 -0.134 12.066 1.00 . A A . 77 PRO HG3 1 1
4 10726 1 1 77 PRO N N 3.541 -0.291 12.832 1.00 . A A . 77 PRO N 1 1
4 10727 1 1 77 PRO O O 2.821 -3.709 12.512 1.00 . A A . 77 PRO O 1 1
4 10728 1 1 78 GLU C C 0.672 -3.803 14.616 1.00 . A A . 78 GLU C 1 1
4 10729 1 1 78 GLU CA C 2.088 -3.711 15.183 1.00 . A A . 78 GLU CA 1 1
4 10730 1 1 78 GLU CB C 2.015 -3.444 16.690 1.00 . A A . 78 GLU CB 1 1
4 10731 1 1 78 GLU CD C 3.239 -3.146 18.867 1.00 . A A . 78 GLU CD 1 1
4 10732 1 1 78 GLU CG C 3.365 -3.435 17.387 1.00 . A A . 78 GLU CG 1 1
4 10733 1 1 78 GLU H H 3.125 -1.860 15.006 1.00 . A A . 78 GLU H 1 1
4 10734 1 1 78 GLU HA H 2.591 -4.651 15.016 1.00 . A A . 78 GLU HA 1 1
4 10735 1 1 78 GLU HB2 H 1.548 -2.484 16.850 1.00 . A A . 78 GLU HB2 1 1
4 10736 1 1 78 GLU HB3 H 1.405 -4.209 17.147 1.00 . A A . 78 GLU HB3 1 1
4 10737 1 1 78 GLU HG2 H 3.827 -4.402 17.262 1.00 . A A . 78 GLU HG2 1 1
4 10738 1 1 78 GLU HG3 H 3.987 -2.676 16.936 1.00 . A A . 78 GLU HG3 1 1
4 10739 1 1 78 GLU N N 2.859 -2.664 14.504 1.00 . A A . 78 GLU N 1 1
4 10740 1 1 78 GLU O O 0.098 -4.889 14.500 1.00 . A A . 78 GLU O 1 1
4 10741 1 1 78 GLU OE1 O 3.062 -4.102 19.653 1.00 . A A . 78 GLU OE1 1 1
4 10742 1 1 78 GLU OE2 O 3.295 -1.959 19.252 1.00 . A A . 78 GLU OE2 1 1
4 10743 1 1 79 ALA C C -1.300 -3.131 12.315 1.00 . A A . 79 ALA C 1 1
4 10744 1 1 79 ALA CA C -1.241 -2.582 13.734 1.00 . A A . 79 ALA CA 1 1
4 10745 1 1 79 ALA CB C -1.738 -1.142 13.770 1.00 . A A . 79 ALA CB 1 1
4 10746 1 1 79 ALA H H 0.640 -1.829 14.337 1.00 . A A . 79 ALA H 1 1
4 10747 1 1 79 ALA HA H -1.881 -3.178 14.371 1.00 . A A . 79 ALA HA 1 1
4 10748 1 1 79 ALA HB1 H -1.114 -0.530 13.137 1.00 . A A . 79 ALA HB1 1 1
4 10749 1 1 79 ALA HB2 H -2.759 -1.103 13.414 1.00 . A A . 79 ALA HB2 1 1
4 10750 1 1 79 ALA HB3 H -1.696 -0.770 14.784 1.00 . A A . 79 ALA HB3 1 1
4 10751 1 1 79 ALA N N 0.116 -2.655 14.259 1.00 . A A . 79 ALA N 1 1
4 10752 1 1 79 ALA O O -2.127 -3.990 11.994 1.00 . A A . 79 ALA O 1 1
4 10753 1 1 80 GLN C C -0.020 -4.527 9.945 1.00 . A A . 80 GLN C 1 1
4 10754 1 1 80 GLN CA C -0.330 -3.038 10.083 1.00 . A A . 80 GLN CA 1 1
4 10755 1 1 80 GLN CB C 0.746 -2.217 9.376 1.00 . A A . 80 GLN CB 1 1
4 10756 1 1 80 GLN CD C 2.109 -1.994 7.288 1.00 . A A . 80 GLN CD 1 1
4 10757 1 1 80 GLN CG C 0.773 -2.392 7.872 1.00 . A A . 80 GLN CG 1 1
4 10758 1 1 80 GLN H H 0.267 -2.000 11.824 1.00 . A A . 80 GLN H 1 1
4 10759 1 1 80 GLN HA H -1.288 -2.830 9.631 1.00 . A A . 80 GLN HA 1 1
4 10760 1 1 80 GLN HB2 H 0.579 -1.172 9.589 1.00 . A A . 80 GLN HB2 1 1
4 10761 1 1 80 GLN HB3 H 1.712 -2.502 9.765 1.00 . A A . 80 GLN HB3 1 1
4 10762 1 1 80 GLN HE21 H 1.517 -0.105 7.111 1.00 . A A . 80 GLN HE21 1 1
4 10763 1 1 80 GLN HE22 H 3.148 -0.442 6.619 1.00 . A A . 80 GLN HE22 1 1
4 10764 1 1 80 GLN HG2 H 0.585 -3.429 7.635 1.00 . A A . 80 GLN HG2 1 1
4 10765 1 1 80 GLN HG3 H 0.004 -1.775 7.430 1.00 . A A . 80 GLN HG3 1 1
4 10766 1 1 80 GLN N N -0.392 -2.647 11.483 1.00 . A A . 80 GLN N 1 1
4 10767 1 1 80 GLN NE2 N 2.269 -0.722 6.967 1.00 . A A . 80 GLN NE2 1 1
4 10768 1 1 80 GLN O O -0.478 -5.181 9.007 1.00 . A A . 80 GLN O 1 1
4 10769 1 1 80 GLN OE1 O 2.996 -2.829 7.146 1.00 . A A . 80 GLN OE1 1 1
4 10770 1 1 81 PHE C C -0.006 -7.398 10.768 1.00 . A A . 81 PHE C 1 1
4 10771 1 1 81 PHE CA C 1.182 -6.445 10.885 1.00 . A A . 81 PHE CA 1 1
4 10772 1 1 81 PHE CB C 1.973 -6.741 12.162 1.00 . A A . 81 PHE CB 1 1
4 10773 1 1 81 PHE CD1 C 3.804 -8.349 11.584 1.00 . A A . 81 PHE CD1 1 1
4 10774 1 1 81 PHE CD2 C 1.966 -9.143 12.881 1.00 . A A . 81 PHE CD2 1 1
4 10775 1 1 81 PHE CE1 C 4.384 -9.600 11.635 1.00 . A A . 81 PHE CE1 1 1
4 10776 1 1 81 PHE CE2 C 2.540 -10.397 12.932 1.00 . A A . 81 PHE CE2 1 1
4 10777 1 1 81 PHE CG C 2.591 -8.107 12.205 1.00 . A A . 81 PHE CG 1 1
4 10778 1 1 81 PHE CZ C 3.751 -10.626 12.309 1.00 . A A . 81 PHE CZ 1 1
4 10779 1 1 81 PHE H H 1.046 -4.472 11.633 1.00 . A A . 81 PHE H 1 1
4 10780 1 1 81 PHE HA H 1.828 -6.584 10.033 1.00 . A A . 81 PHE HA 1 1
4 10781 1 1 81 PHE HB2 H 2.768 -6.018 12.259 1.00 . A A . 81 PHE HB2 1 1
4 10782 1 1 81 PHE HB3 H 1.311 -6.649 13.013 1.00 . A A . 81 PHE HB3 1 1
4 10783 1 1 81 PHE HD1 H 4.298 -7.547 11.057 1.00 . A A . 81 PHE HD1 1 1
4 10784 1 1 81 PHE HD2 H 1.019 -8.963 13.367 1.00 . A A . 81 PHE HD2 1 1
4 10785 1 1 81 PHE HE1 H 5.330 -9.774 11.145 1.00 . A A . 81 PHE HE1 1 1
4 10786 1 1 81 PHE HE2 H 2.043 -11.197 13.458 1.00 . A A . 81 PHE HE2 1 1
4 10787 1 1 81 PHE HZ H 4.203 -11.604 12.349 1.00 . A A . 81 PHE HZ 1 1
4 10788 1 1 81 PHE N N 0.750 -5.049 10.897 1.00 . A A . 81 PHE N 1 1
4 10789 1 1 81 PHE O O -0.058 -8.228 9.860 1.00 . A A . 81 PHE O 1 1
4 10790 1 1 82 LYS C C -3.077 -7.802 10.523 1.00 . A A . 82 LYS C 1 1
4 10791 1 1 82 LYS CA C -2.133 -8.133 11.675 1.00 . A A . 82 LYS CA 1 1
4 10792 1 1 82 LYS CB C -2.859 -8.081 13.016 1.00 . A A . 82 LYS CB 1 1
4 10793 1 1 82 LYS CD C -3.578 -6.799 15.009 1.00 . A A . 82 LYS CD 1 1
4 10794 1 1 82 LYS CE C -3.579 -5.463 15.737 1.00 . A A . 82 LYS CE 1 1
4 10795 1 1 82 LYS CG C -3.014 -6.695 13.609 1.00 . A A . 82 LYS CG 1 1
4 10796 1 1 82 LYS H H -0.889 -6.559 12.351 1.00 . A A . 82 LYS H 1 1
4 10797 1 1 82 LYS HA H -1.772 -9.137 11.537 1.00 . A A . 82 LYS HA 1 1
4 10798 1 1 82 LYS HB2 H -3.845 -8.501 12.887 1.00 . A A . 82 LYS HB2 1 1
4 10799 1 1 82 LYS HB3 H -2.314 -8.690 13.725 1.00 . A A . 82 LYS HB3 1 1
4 10800 1 1 82 LYS HD2 H -4.592 -7.163 14.949 1.00 . A A . 82 LYS HD2 1 1
4 10801 1 1 82 LYS HD3 H -2.974 -7.506 15.560 1.00 . A A . 82 LYS HD3 1 1
4 10802 1 1 82 LYS HE2 H -4.070 -4.731 15.116 1.00 . A A . 82 LYS HE2 1 1
4 10803 1 1 82 LYS HE3 H -4.127 -5.574 16.661 1.00 . A A . 82 LYS HE3 1 1
4 10804 1 1 82 LYS HG2 H -2.048 -6.212 13.646 1.00 . A A . 82 LYS HG2 1 1
4 10805 1 1 82 LYS HG3 H -3.691 -6.118 12.996 1.00 . A A . 82 LYS HG3 1 1
4 10806 1 1 82 LYS HZ1 H -2.253 -4.031 16.478 1.00 . A A . 82 LYS HZ1 1 1
4 10807 1 1 82 LYS HZ2 H -1.633 -4.928 15.179 1.00 . A A . 82 LYS HZ2 1 1
4 10808 1 1 82 LYS HZ3 H -1.739 -5.628 16.721 1.00 . A A . 82 LYS HZ3 1 1
4 10809 1 1 82 LYS N N -0.967 -7.261 11.673 1.00 . A A . 82 LYS N 1 1
4 10810 1 1 82 LYS NZ N -2.207 -4.981 16.046 1.00 . A A . 82 LYS NZ 1 1
4 10811 1 1 82 LYS O O -3.731 -8.691 9.971 1.00 . A A . 82 LYS O 1 1
4 10812 1 1 83 ALA C C -3.567 -6.791 7.746 1.00 . A A . 83 ALA C 1 1
4 10813 1 1 83 ALA CA C -3.966 -6.082 9.039 1.00 . A A . 83 ALA CA 1 1
4 10814 1 1 83 ALA CB C -3.857 -4.575 8.865 1.00 . A A . 83 ALA CB 1 1
4 10815 1 1 83 ALA H H -2.624 -5.858 10.664 1.00 . A A . 83 ALA H 1 1
4 10816 1 1 83 ALA HA H -4.996 -6.321 9.262 1.00 . A A . 83 ALA HA 1 1
4 10817 1 1 83 ALA HB1 H -4.517 -4.257 8.071 1.00 . A A . 83 ALA HB1 1 1
4 10818 1 1 83 ALA HB2 H -4.138 -4.084 9.786 1.00 . A A . 83 ALA HB2 1 1
4 10819 1 1 83 ALA HB3 H -2.840 -4.314 8.613 1.00 . A A . 83 ALA HB3 1 1
4 10820 1 1 83 ALA N N -3.142 -6.524 10.160 1.00 . A A . 83 ALA N 1 1
4 10821 1 1 83 ALA O O -4.408 -7.387 7.070 1.00 . A A . 83 ALA O 1 1
4 10822 1 1 84 GLN C C -1.777 -8.879 6.313 1.00 . A A . 84 GLN C 1 1
4 10823 1 1 84 GLN CA C -1.798 -7.363 6.189 1.00 . A A . 84 GLN CA 1 1
4 10824 1 1 84 GLN CB C -0.417 -6.838 5.805 1.00 . A A . 84 GLN CB 1 1
4 10825 1 1 84 GLN CD C 0.804 -5.053 4.507 1.00 . A A . 84 GLN CD 1 1
4 10826 1 1 84 GLN CG C -0.445 -5.413 5.282 1.00 . A A . 84 GLN CG 1 1
4 10827 1 1 84 GLN H H -1.650 -6.267 8.000 1.00 . A A . 84 GLN H 1 1
4 10828 1 1 84 GLN HA H -2.491 -7.102 5.402 1.00 . A A . 84 GLN HA 1 1
4 10829 1 1 84 GLN HB2 H 0.224 -6.871 6.674 1.00 . A A . 84 GLN HB2 1 1
4 10830 1 1 84 GLN HB3 H -0.001 -7.474 5.036 1.00 . A A . 84 GLN HB3 1 1
4 10831 1 1 84 GLN HE21 H 1.670 -4.348 6.147 1.00 . A A . 84 GLN HE21 1 1
4 10832 1 1 84 GLN HE22 H 2.601 -4.231 4.694 1.00 . A A . 84 GLN HE22 1 1
4 10833 1 1 84 GLN HG2 H -1.299 -5.298 4.631 1.00 . A A . 84 GLN HG2 1 1
4 10834 1 1 84 GLN HG3 H -0.539 -4.738 6.121 1.00 . A A . 84 GLN HG3 1 1
4 10835 1 1 84 GLN N N -2.284 -6.737 7.411 1.00 . A A . 84 GLN N 1 1
4 10836 1 1 84 GLN NE2 N 1.789 -4.497 5.187 1.00 . A A . 84 GLN NE2 1 1
4 10837 1 1 84 GLN O O -1.960 -9.588 5.322 1.00 . A A . 84 GLN O 1 1
4 10838 1 1 84 GLN OE1 O 0.881 -5.277 3.302 1.00 . A A . 84 GLN OE1 1 1
4 10839 1 1 85 GLY C C -2.877 -11.433 7.276 1.00 . A A . 85 GLY C 1 1
4 10840 1 1 85 GLY CA C -1.580 -10.806 7.753 1.00 . A A . 85 GLY CA 1 1
4 10841 1 1 85 GLY H H -1.368 -8.763 8.270 1.00 . A A . 85 GLY H 1 1
4 10842 1 1 85 GLY HA2 H -0.756 -11.262 7.223 1.00 . A A . 85 GLY HA2 1 1
4 10843 1 1 85 GLY HA3 H -1.464 -10.995 8.809 1.00 . A A . 85 GLY HA3 1 1
4 10844 1 1 85 GLY N N -1.553 -9.375 7.523 1.00 . A A . 85 GLY N 1 1
4 10845 1 1 85 GLY O O -2.875 -12.500 6.658 1.00 . A A . 85 GLY O 1 1
4 10846 1 1 86 ARG C C -5.578 -10.864 5.658 1.00 . A A . 86 ARG C 1 1
4 10847 1 1 86 ARG CA C -5.297 -11.230 7.116 1.00 . A A . 86 ARG CA 1 1
4 10848 1 1 86 ARG CB C -6.400 -10.675 8.020 1.00 . A A . 86 ARG CB 1 1
4 10849 1 1 86 ARG CD C -6.592 -12.807 9.330 1.00 . A A . 86 ARG CD 1 1
4 10850 1 1 86 ARG CG C -6.417 -11.301 9.405 1.00 . A A . 86 ARG CG 1 1
4 10851 1 1 86 ARG CZ C -7.912 -14.255 7.813 1.00 . A A . 86 ARG CZ 1 1
4 10852 1 1 86 ARG H H -3.926 -9.929 8.077 1.00 . A A . 86 ARG H 1 1
4 10853 1 1 86 ARG HA H -5.296 -12.309 7.200 1.00 . A A . 86 ARG HA 1 1
4 10854 1 1 86 ARG HB2 H -6.258 -9.610 8.129 1.00 . A A . 86 ARG HB2 1 1
4 10855 1 1 86 ARG HB3 H -7.359 -10.857 7.554 1.00 . A A . 86 ARG HB3 1 1
4 10856 1 1 86 ARG HD2 H -5.741 -13.232 8.823 1.00 . A A . 86 ARG HD2 1 1
4 10857 1 1 86 ARG HD3 H -6.640 -13.192 10.336 1.00 . A A . 86 ARG HD3 1 1
4 10858 1 1 86 ARG HE H -8.613 -12.634 8.761 1.00 . A A . 86 ARG HE 1 1
4 10859 1 1 86 ARG HG2 H -5.482 -11.082 9.902 1.00 . A A . 86 ARG HG2 1 1
4 10860 1 1 86 ARG HG3 H -7.233 -10.884 9.972 1.00 . A A . 86 ARG HG3 1 1
4 10861 1 1 86 ARG HH11 H -5.958 -14.787 7.989 1.00 . A A . 86 ARG HH11 1 1
4 10862 1 1 86 ARG HH12 H -6.928 -15.827 6.976 1.00 . A A . 86 ARG HH12 1 1
4 10863 1 1 86 ARG HH21 H -9.886 -13.983 7.417 1.00 . A A . 86 ARG HH21 1 1
4 10864 1 1 86 ARG HH22 H -9.147 -15.353 6.627 1.00 . A A . 86 ARG HH22 1 1
4 10865 1 1 86 ARG N N -3.988 -10.760 7.554 1.00 . A A . 86 ARG N 1 1
4 10866 1 1 86 ARG NE N -7.815 -13.191 8.617 1.00 . A A . 86 ARG NE 1 1
4 10867 1 1 86 ARG NH1 N -6.849 -15.012 7.571 1.00 . A A . 86 ARG NH1 1 1
4 10868 1 1 86 ARG NH2 N -9.072 -14.556 7.242 1.00 . A A . 86 ARG NH2 1 1
4 10869 1 1 86 ARG O O -6.311 -11.575 4.972 1.00 . A A . 86 ARG O 1 1
4 10870 1 1 87 ILE C C -4.759 -10.306 2.790 1.00 . A A . 87 ILE C 1 1
4 10871 1 1 87 ILE CA C -5.273 -9.294 3.826 1.00 . A A . 87 ILE CA 1 1
4 10872 1 1 87 ILE CB C -4.705 -7.858 3.581 1.00 . A A . 87 ILE CB 1 1
4 10873 1 1 87 ILE CD1 C -5.767 -7.530 1.266 1.00 . A A . 87 ILE CD1 1 1
4 10874 1 1 87 ILE CG1 C -5.654 -7.036 2.695 1.00 . A A . 87 ILE CG1 1 1
4 10875 1 1 87 ILE CG2 C -3.310 -7.884 2.965 1.00 . A A . 87 ILE CG2 1 1
4 10876 1 1 87 ILE H H -4.378 -9.260 5.751 1.00 . A A . 87 ILE H 1 1
4 10877 1 1 87 ILE HA H -6.350 -9.239 3.729 1.00 . A A . 87 ILE HA 1 1
4 10878 1 1 87 ILE HB H -4.627 -7.369 4.539 1.00 . A A . 87 ILE HB 1 1
4 10879 1 1 87 ILE HD11 H -4.794 -7.503 0.799 1.00 . A A . 87 ILE HD11 1 1
4 10880 1 1 87 ILE HD12 H -6.139 -8.544 1.264 1.00 . A A . 87 ILE HD12 1 1
4 10881 1 1 87 ILE HD13 H -6.447 -6.895 0.716 1.00 . A A . 87 ILE HD13 1 1
4 10882 1 1 87 ILE HG12 H -6.644 -7.055 3.128 1.00 . A A . 87 ILE HG12 1 1
4 10883 1 1 87 ILE HG13 H -5.304 -6.013 2.664 1.00 . A A . 87 ILE HG13 1 1
4 10884 1 1 87 ILE HG21 H -3.350 -8.374 2.004 1.00 . A A . 87 ILE HG21 1 1
4 10885 1 1 87 ILE HG22 H -2.953 -6.873 2.839 1.00 . A A . 87 ILE HG22 1 1
4 10886 1 1 87 ILE HG23 H -2.639 -8.425 3.617 1.00 . A A . 87 ILE HG23 1 1
4 10887 1 1 87 ILE N N -4.996 -9.764 5.181 1.00 . A A . 87 ILE N 1 1
4 10888 1 1 87 ILE O O -5.452 -10.610 1.822 1.00 . A A . 87 ILE O 1 1
4 10889 1 1 88 TYR C C -3.870 -13.173 2.240 1.00 . A A . 88 TYR C 1 1
4 10890 1 1 88 TYR CA C -3.032 -11.908 2.137 1.00 . A A . 88 TYR CA 1 1
4 10891 1 1 88 TYR CB C -1.583 -12.242 2.492 1.00 . A A . 88 TYR CB 1 1
4 10892 1 1 88 TYR CD1 C -0.519 -9.958 2.700 1.00 . A A . 88 TYR CD1 1 1
4 10893 1 1 88 TYR CD2 C 0.339 -11.460 1.065 1.00 . A A . 88 TYR CD2 1 1
4 10894 1 1 88 TYR CE1 C 0.412 -9.013 2.326 1.00 . A A . 88 TYR CE1 1 1
4 10895 1 1 88 TYR CE2 C 1.277 -10.523 0.686 1.00 . A A . 88 TYR CE2 1 1
4 10896 1 1 88 TYR CG C -0.573 -11.197 2.076 1.00 . A A . 88 TYR CG 1 1
4 10897 1 1 88 TYR CZ C 1.306 -9.297 1.321 1.00 . A A . 88 TYR CZ 1 1
4 10898 1 1 88 TYR H H -3.044 -10.577 3.798 1.00 . A A . 88 TYR H 1 1
4 10899 1 1 88 TYR HA H -3.073 -11.539 1.119 1.00 . A A . 88 TYR HA 1 1
4 10900 1 1 88 TYR HB2 H -1.504 -12.367 3.562 1.00 . A A . 88 TYR HB2 1 1
4 10901 1 1 88 TYR HB3 H -1.316 -13.171 2.009 1.00 . A A . 88 TYR HB3 1 1
4 10902 1 1 88 TYR HD1 H -1.223 -9.737 3.491 1.00 . A A . 88 TYR HD1 1 1
4 10903 1 1 88 TYR HD2 H 0.310 -12.420 0.569 1.00 . A A . 88 TYR HD2 1 1
4 10904 1 1 88 TYR HE1 H 0.436 -8.053 2.823 1.00 . A A . 88 TYR HE1 1 1
4 10905 1 1 88 TYR HE2 H 1.979 -10.753 -0.104 1.00 . A A . 88 TYR HE2 1 1
4 10906 1 1 88 TYR HH H 2.128 -8.127 0.027 1.00 . A A . 88 TYR HH 1 1
4 10907 1 1 88 TYR N N -3.570 -10.870 3.021 1.00 . A A . 88 TYR N 1 1
4 10908 1 1 88 TYR O O -4.005 -13.930 1.278 1.00 . A A . 88 TYR O 1 1
4 10909 1 1 88 TYR OH O 2.240 -8.360 0.961 1.00 . A A . 88 TYR OH 1 1
4 10910 1 1 89 GLY C C -6.553 -14.428 2.799 1.00 . A A . 89 GLY C 1 1
4 10911 1 1 89 GLY CA C -5.300 -14.518 3.643 1.00 . A A . 89 GLY CA 1 1
4 10912 1 1 89 GLY H H -4.216 -12.788 4.157 1.00 . A A . 89 GLY H 1 1
4 10913 1 1 89 GLY HA2 H -4.775 -15.429 3.396 1.00 . A A . 89 GLY HA2 1 1
4 10914 1 1 89 GLY HA3 H -5.581 -14.544 4.686 1.00 . A A . 89 GLY HA3 1 1
4 10915 1 1 89 GLY N N -4.419 -13.394 3.422 1.00 . A A . 89 GLY N 1 1
4 10916 1 1 89 GLY O O -7.122 -15.446 2.412 1.00 . A A . 89 GLY O 1 1
4 10917 1 1 90 LYS C C -7.808 -13.271 0.199 1.00 . A A . 90 LYS C 1 1
4 10918 1 1 90 LYS CA C -8.145 -13.022 1.666 1.00 . A A . 90 LYS CA 1 1
4 10919 1 1 90 LYS CB C -8.736 -11.635 1.894 1.00 . A A . 90 LYS CB 1 1
4 10920 1 1 90 LYS CD C -10.760 -12.438 3.118 1.00 . A A . 90 LYS CD 1 1
4 10921 1 1 90 LYS CE C -11.556 -12.411 4.410 1.00 . A A . 90 LYS CE 1 1
4 10922 1 1 90 LYS CG C -9.541 -11.532 3.177 1.00 . A A . 90 LYS CG 1 1
4 10923 1 1 90 LYS H H -6.491 -12.423 2.819 1.00 . A A . 90 LYS H 1 1
4 10924 1 1 90 LYS HA H -8.873 -13.760 1.972 1.00 . A A . 90 LYS HA 1 1
4 10925 1 1 90 LYS HB2 H -7.934 -10.912 1.933 1.00 . A A . 90 LYS HB2 1 1
4 10926 1 1 90 LYS HB3 H -9.388 -11.399 1.072 1.00 . A A . 90 LYS HB3 1 1
4 10927 1 1 90 LYS HD2 H -11.397 -12.111 2.309 1.00 . A A . 90 LYS HD2 1 1
4 10928 1 1 90 LYS HD3 H -10.433 -13.450 2.930 1.00 . A A . 90 LYS HD3 1 1
4 10929 1 1 90 LYS HE2 H -10.915 -12.722 5.222 1.00 . A A . 90 LYS HE2 1 1
4 10930 1 1 90 LYS HE3 H -11.898 -11.402 4.588 1.00 . A A . 90 LYS HE3 1 1
4 10931 1 1 90 LYS HG2 H -8.921 -11.832 4.010 1.00 . A A . 90 LYS HG2 1 1
4 10932 1 1 90 LYS HG3 H -9.866 -10.512 3.312 1.00 . A A . 90 LYS HG3 1 1
4 10933 1 1 90 LYS HZ1 H -13.431 -12.953 3.662 1.00 . A A . 90 LYS HZ1 1 1
4 10934 1 1 90 LYS HZ2 H -13.181 -13.396 5.282 1.00 . A A . 90 LYS HZ2 1 1
4 10935 1 1 90 LYS HZ3 H -12.430 -14.271 4.038 1.00 . A A . 90 LYS HZ3 1 1
4 10936 1 1 90 LYS N N -6.978 -13.211 2.491 1.00 . A A . 90 LYS N 1 1
4 10937 1 1 90 LYS NZ N -12.730 -13.317 4.345 1.00 . A A . 90 LYS NZ 1 1
4 10938 1 1 90 LYS O O -8.690 -13.560 -0.606 1.00 . A A . 90 LYS O 1 1
4 10939 1 1 91 LEU C C -6.225 -15.168 -1.530 1.00 . A A . 91 LEU C 1 1
4 10940 1 1 91 LEU CA C -6.068 -13.653 -1.446 1.00 . A A . 91 LEU CA 1 1
4 10941 1 1 91 LEU CB C -4.607 -13.272 -1.682 1.00 . A A . 91 LEU CB 1 1
4 10942 1 1 91 LEU CD1 C -5.196 -11.574 -3.425 1.00 . A A . 91 LEU CD1 1 1
4 10943 1 1 91 LEU CD2 C -4.652 -10.824 -1.105 1.00 . A A . 91 LEU CD2 1 1
4 10944 1 1 91 LEU CG C -4.362 -11.850 -2.187 1.00 . A A . 91 LEU CG 1 1
4 10945 1 1 91 LEU H H -5.878 -12.764 0.466 1.00 . A A . 91 LEU H 1 1
4 10946 1 1 91 LEU HA H -6.683 -13.194 -2.205 1.00 . A A . 91 LEU HA 1 1
4 10947 1 1 91 LEU HB2 H -4.075 -13.392 -0.750 1.00 . A A . 91 LEU HB2 1 1
4 10948 1 1 91 LEU HB3 H -4.192 -13.961 -2.401 1.00 . A A . 91 LEU HB3 1 1
4 10949 1 1 91 LEU HD11 H -6.241 -11.709 -3.190 1.00 . A A . 91 LEU HD11 1 1
4 10950 1 1 91 LEU HD12 H -5.027 -10.559 -3.750 1.00 . A A . 91 LEU HD12 1 1
4 10951 1 1 91 LEU HD13 H -4.912 -12.256 -4.210 1.00 . A A . 91 LEU HD13 1 1
4 10952 1 1 91 LEU HD21 H -5.683 -10.912 -0.793 1.00 . A A . 91 LEU HD21 1 1
4 10953 1 1 91 LEU HD22 H -4.003 -10.998 -0.259 1.00 . A A . 91 LEU HD22 1 1
4 10954 1 1 91 LEU HD23 H -4.478 -9.831 -1.495 1.00 . A A . 91 LEU HD23 1 1
4 10955 1 1 91 LEU HG H -3.322 -11.757 -2.465 1.00 . A A . 91 LEU HG 1 1
4 10956 1 1 91 LEU N N -6.527 -13.180 -0.149 1.00 . A A . 91 LEU N 1 1
4 10957 1 1 91 LEU O O -6.493 -15.726 -2.599 1.00 . A A . 91 LEU O 1 1
4 10958 1 1 92 LYS C C -7.727 -17.609 -0.308 1.00 . A A . 92 LYS C 1 1
4 10959 1 1 92 LYS CA C -6.241 -17.275 -0.314 1.00 . A A . 92 LYS CA 1 1
4 10960 1 1 92 LYS CB C -5.575 -17.865 0.935 1.00 . A A . 92 LYS CB 1 1
4 10961 1 1 92 LYS CD C -3.393 -17.779 -0.316 1.00 . A A . 92 LYS CD 1 1
4 10962 1 1 92 LYS CE C -1.962 -18.286 -0.176 1.00 . A A . 92 LYS CE 1 1
4 10963 1 1 92 LYS CG C -4.074 -17.619 1.030 1.00 . A A . 92 LYS CG 1 1
4 10964 1 1 92 LYS H H -5.796 -15.338 0.417 1.00 . A A . 92 LYS H 1 1
4 10965 1 1 92 LYS HA H -5.793 -17.714 -1.194 1.00 . A A . 92 LYS HA 1 1
4 10966 1 1 92 LYS HB2 H -6.041 -17.436 1.810 1.00 . A A . 92 LYS HB2 1 1
4 10967 1 1 92 LYS HB3 H -5.741 -18.932 0.942 1.00 . A A . 92 LYS HB3 1 1
4 10968 1 1 92 LYS HD2 H -3.957 -18.478 -0.912 1.00 . A A . 92 LYS HD2 1 1
4 10969 1 1 92 LYS HD3 H -3.376 -16.814 -0.805 1.00 . A A . 92 LYS HD3 1 1
4 10970 1 1 92 LYS HE2 H -1.486 -18.255 -1.148 1.00 . A A . 92 LYS HE2 1 1
4 10971 1 1 92 LYS HE3 H -1.428 -17.634 0.502 1.00 . A A . 92 LYS HE3 1 1
4 10972 1 1 92 LYS HG2 H -3.906 -16.616 1.389 1.00 . A A . 92 LYS HG2 1 1
4 10973 1 1 92 LYS HG3 H -3.649 -18.328 1.726 1.00 . A A . 92 LYS HG3 1 1
4 10974 1 1 92 LYS HZ1 H -2.138 -19.692 1.368 1.00 . A A . 92 LYS HZ1 1 1
4 10975 1 1 92 LYS HZ2 H -0.958 -20.082 0.209 1.00 . A A . 92 LYS HZ2 1 1
4 10976 1 1 92 LYS HZ3 H -2.599 -20.276 -0.157 1.00 . A A . 92 LYS HZ3 1 1
4 10977 1 1 92 LYS N N -6.052 -15.833 -0.392 1.00 . A A . 92 LYS N 1 1
4 10978 1 1 92 LYS NZ N -1.910 -19.679 0.347 1.00 . A A . 92 LYS NZ 1 1
4 10979 1 1 92 LYS O O -8.124 -18.717 -0.661 1.00 . A A . 92 LYS O 1 1
4 10980 1 1 93 GLU C C -10.573 -17.087 -1.230 1.00 . A A . 93 GLU C 1 1
4 10981 1 1 93 GLU CA C -9.987 -16.791 0.153 1.00 . A A . 93 GLU CA 1 1
4 10982 1 1 93 GLU CB C -10.627 -15.524 0.732 1.00 . A A . 93 GLU CB 1 1
4 10983 1 1 93 GLU CD C -12.046 -16.453 2.606 1.00 . A A . 93 GLU CD 1 1
4 10984 1 1 93 GLU CG C -12.033 -15.723 1.277 1.00 . A A . 93 GLU CG 1 1
4 10985 1 1 93 GLU H H -8.145 -15.763 0.330 1.00 . A A . 93 GLU H 1 1
4 10986 1 1 93 GLU HA H -10.195 -17.623 0.809 1.00 . A A . 93 GLU HA 1 1
4 10987 1 1 93 GLU HB2 H -10.004 -15.157 1.535 1.00 . A A . 93 GLU HB2 1 1
4 10988 1 1 93 GLU HB3 H -10.670 -14.776 -0.045 1.00 . A A . 93 GLU HB3 1 1
4 10989 1 1 93 GLU HG2 H -12.493 -14.756 1.412 1.00 . A A . 93 GLU HG2 1 1
4 10990 1 1 93 GLU HG3 H -12.604 -16.295 0.562 1.00 . A A . 93 GLU HG3 1 1
4 10991 1 1 93 GLU N N -8.537 -16.626 0.077 1.00 . A A . 93 GLU N 1 1
4 10992 1 1 93 GLU O O -11.552 -17.823 -1.351 1.00 . A A . 93 GLU O 1 1
4 10993 1 1 93 GLU OE1 O -11.948 -15.782 3.658 1.00 . A A . 93 GLU OE1 1 1
4 10994 1 1 93 GLU OE2 O -12.156 -17.697 2.608 1.00 . A A . 93 GLU OE2 1 1
4 10995 1 1 94 GLU C C -9.692 -17.980 -4.207 1.00 . A A . 94 GLU C 1 1
4 10996 1 1 94 GLU CA C -10.408 -16.749 -3.634 1.00 . A A . 94 GLU CA 1 1
4 10997 1 1 94 GLU CB C -10.118 -15.492 -4.456 1.00 . A A . 94 GLU CB 1 1
4 10998 1 1 94 GLU CD C -11.896 -15.576 -6.264 1.00 . A A . 94 GLU CD 1 1
4 10999 1 1 94 GLU CG C -10.420 -15.624 -5.929 1.00 . A A . 94 GLU CG 1 1
4 11000 1 1 94 GLU H H -9.198 -15.921 -2.127 1.00 . A A . 94 GLU H 1 1
4 11001 1 1 94 GLU HA H -11.473 -16.932 -3.620 1.00 . A A . 94 GLU HA 1 1
4 11002 1 1 94 GLU HB2 H -10.711 -14.680 -4.066 1.00 . A A . 94 GLU HB2 1 1
4 11003 1 1 94 GLU HB3 H -9.073 -15.243 -4.350 1.00 . A A . 94 GLU HB3 1 1
4 11004 1 1 94 GLU HG2 H -9.924 -14.821 -6.447 1.00 . A A . 94 GLU HG2 1 1
4 11005 1 1 94 GLU HG3 H -10.019 -16.567 -6.263 1.00 . A A . 94 GLU HG3 1 1
4 11006 1 1 94 GLU N N -9.966 -16.519 -2.273 1.00 . A A . 94 GLU N 1 1
4 11007 1 1 94 GLU O O -9.925 -18.401 -5.343 1.00 . A A . 94 GLU O 1 1
4 11008 1 1 94 GLU OE1 O -12.562 -16.630 -6.206 1.00 . A A . 94 GLU OE1 1 1
4 11009 1 1 94 GLU OE2 O -12.388 -14.488 -6.624 1.00 . A A . 94 GLU OE2 1 1
4 11010 1 1 95 ASN C C -7.090 -19.506 -4.871 1.00 . A A . 95 ASN C 1 1
4 11011 1 1 95 ASN CA C -8.065 -19.762 -3.724 1.00 . A A . 95 ASN CA 1 1
4 11012 1 1 95 ASN CB C -9.005 -20.927 -4.082 1.00 . A A . 95 ASN CB 1 1
4 11013 1 1 95 ASN CG C -9.962 -21.306 -2.962 1.00 . A A . 95 ASN CG 1 1
4 11014 1 1 95 ASN H H -8.682 -18.156 -2.497 1.00 . A A . 95 ASN H 1 1
4 11015 1 1 95 ASN HA H -7.493 -20.041 -2.851 1.00 . A A . 95 ASN HA 1 1
4 11016 1 1 95 ASN HB2 H -9.591 -20.652 -4.945 1.00 . A A . 95 ASN HB2 1 1
4 11017 1 1 95 ASN HB3 H -8.407 -21.794 -4.326 1.00 . A A . 95 ASN HB3 1 1
4 11018 1 1 95 ASN HD21 H -8.660 -20.722 -1.575 1.00 . A A . 95 ASN HD21 1 1
4 11019 1 1 95 ASN HD22 H -10.158 -21.351 -0.987 1.00 . A A . 95 ASN HD22 1 1
4 11020 1 1 95 ASN N N -8.817 -18.554 -3.382 1.00 . A A . 95 ASN N 1 1
4 11021 1 1 95 ASN ND2 N -9.551 -21.105 -1.717 1.00 . A A . 95 ASN ND2 1 1
4 11022 1 1 95 ASN O O -6.767 -20.416 -5.635 1.00 . A A . 95 ASN O 1 1
4 11023 1 1 95 ASN OD1 O -11.070 -21.779 -3.219 1.00 . A A . 95 ASN OD1 1 1
4 11024 1 1 96 PHE C C -4.327 -18.651 -5.823 1.00 . A A . 96 PHE C 1 1
4 11025 1 1 96 PHE CA C -5.647 -17.917 -6.026 1.00 . A A . 96 PHE CA 1 1
4 11026 1 1 96 PHE CB C -5.377 -16.409 -6.046 1.00 . A A . 96 PHE CB 1 1
4 11027 1 1 96 PHE CD1 C -6.861 -15.930 -8.003 1.00 . A A . 96 PHE CD1 1 1
4 11028 1 1 96 PHE CD2 C -6.961 -14.477 -6.120 1.00 . A A . 96 PHE CD2 1 1
4 11029 1 1 96 PHE CE1 C -7.815 -15.170 -8.647 1.00 . A A . 96 PHE CE1 1 1
4 11030 1 1 96 PHE CE2 C -7.914 -13.710 -6.758 1.00 . A A . 96 PHE CE2 1 1
4 11031 1 1 96 PHE CG C -6.425 -15.592 -6.735 1.00 . A A . 96 PHE CG 1 1
4 11032 1 1 96 PHE CZ C -8.342 -14.057 -8.023 1.00 . A A . 96 PHE CZ 1 1
4 11033 1 1 96 PHE H H -6.919 -17.579 -4.360 1.00 . A A . 96 PHE H 1 1
4 11034 1 1 96 PHE HA H -6.068 -18.211 -6.977 1.00 . A A . 96 PHE HA 1 1
4 11035 1 1 96 PHE HB2 H -5.308 -16.054 -5.029 1.00 . A A . 96 PHE HB2 1 1
4 11036 1 1 96 PHE HB3 H -4.435 -16.228 -6.543 1.00 . A A . 96 PHE HB3 1 1
4 11037 1 1 96 PHE HD1 H -6.448 -16.800 -8.492 1.00 . A A . 96 PHE HD1 1 1
4 11038 1 1 96 PHE HD2 H -6.626 -14.204 -5.130 1.00 . A A . 96 PHE HD2 1 1
4 11039 1 1 96 PHE HE1 H -8.149 -15.443 -9.637 1.00 . A A . 96 PHE HE1 1 1
4 11040 1 1 96 PHE HE2 H -8.330 -12.841 -6.265 1.00 . A A . 96 PHE HE2 1 1
4 11041 1 1 96 PHE HZ H -9.089 -13.458 -8.525 1.00 . A A . 96 PHE HZ 1 1
4 11042 1 1 96 PHE N N -6.612 -18.269 -4.985 1.00 . A A . 96 PHE N 1 1
4 11043 1 1 96 PHE O O -3.812 -19.294 -6.735 1.00 . A A . 96 PHE O 1 1
4 11044 1 1 97 PHE C C -2.550 -20.361 -3.513 1.00 . A A . 97 PHE C 1 1
4 11045 1 1 97 PHE CA C -2.463 -19.080 -4.324 1.00 . A A . 97 PHE CA 1 1
4 11046 1 1 97 PHE CB C -1.654 -18.035 -3.552 1.00 . A A . 97 PHE CB 1 1
4 11047 1 1 97 PHE CD1 C -2.751 -15.791 -3.735 1.00 . A A . 97 PHE CD1 1 1
4 11048 1 1 97 PHE CD2 C -0.844 -16.231 -5.092 1.00 . A A . 97 PHE CD2 1 1
4 11049 1 1 97 PHE CE1 C -2.851 -14.526 -4.273 1.00 . A A . 97 PHE CE1 1 1
4 11050 1 1 97 PHE CE2 C -0.938 -14.965 -5.633 1.00 . A A . 97 PHE CE2 1 1
4 11051 1 1 97 PHE CG C -1.748 -16.658 -4.138 1.00 . A A . 97 PHE CG 1 1
4 11052 1 1 97 PHE CZ C -1.942 -14.110 -5.223 1.00 . A A . 97 PHE CZ 1 1
4 11053 1 1 97 PHE H H -4.304 -18.131 -3.901 1.00 . A A . 97 PHE H 1 1
4 11054 1 1 97 PHE HA H -1.969 -19.289 -5.260 1.00 . A A . 97 PHE HA 1 1
4 11055 1 1 97 PHE HB2 H -2.016 -17.989 -2.535 1.00 . A A . 97 PHE HB2 1 1
4 11056 1 1 97 PHE HB3 H -0.615 -18.326 -3.548 1.00 . A A . 97 PHE HB3 1 1
4 11057 1 1 97 PHE HD1 H -3.463 -16.112 -2.990 1.00 . A A . 97 PHE HD1 1 1
4 11058 1 1 97 PHE HD2 H -0.059 -16.897 -5.415 1.00 . A A . 97 PHE HD2 1 1
4 11059 1 1 97 PHE HE1 H -3.643 -13.864 -3.951 1.00 . A A . 97 PHE HE1 1 1
4 11060 1 1 97 PHE HE2 H -0.223 -14.644 -6.372 1.00 . A A . 97 PHE HE2 1 1
4 11061 1 1 97 PHE HZ H -2.015 -13.118 -5.646 1.00 . A A . 97 PHE HZ 1 1
4 11062 1 1 97 PHE N N -3.792 -18.558 -4.615 1.00 . A A . 97 PHE N 1 1
4 11063 1 1 97 PHE O O -1.716 -20.610 -2.649 1.00 . A A . 97 PHE O 1 1
4 11064 1 1 98 GLY C C -3.827 -22.296 -1.585 1.00 . A A . 98 GLY C 1 1
4 11065 1 1 98 GLY CA C -3.759 -22.422 -3.103 1.00 . A A . 98 GLY CA 1 1
4 11066 1 1 98 GLY H H -4.213 -20.880 -4.478 1.00 . A A . 98 GLY H 1 1
4 11067 1 1 98 GLY HA2 H -4.673 -22.876 -3.454 1.00 . A A . 98 GLY HA2 1 1
4 11068 1 1 98 GLY HA3 H -2.932 -23.069 -3.358 1.00 . A A . 98 GLY HA3 1 1
4 11069 1 1 98 GLY N N -3.577 -21.153 -3.787 1.00 . A A . 98 GLY N 1 1
4 11070 1 1 98 GLY O O -3.873 -21.187 -1.043 1.00 . A A . 98 GLY O 1 1
4 11071 1 1 99 PRO C C -2.391 -23.406 1.122 1.00 . A A . 99 PRO C 1 1
4 11072 1 1 99 PRO CA C -3.820 -23.453 0.587 1.00 . A A . 99 PRO CA 1 1
4 11073 1 1 99 PRO CB C -4.483 -24.791 0.948 1.00 . A A . 99 PRO CB 1 1
4 11074 1 1 99 PRO CD C -3.976 -24.783 -1.414 1.00 . A A . 99 PRO CD 1 1
4 11075 1 1 99 PRO CG C -4.775 -25.485 -0.351 1.00 . A A . 99 PRO CG 1 1
4 11076 1 1 99 PRO HA H -4.387 -22.638 1.009 1.00 . A A . 99 PRO HA 1 1
4 11077 1 1 99 PRO HB2 H -3.806 -25.371 1.556 1.00 . A A . 99 PRO HB2 1 1
4 11078 1 1 99 PRO HB3 H -5.391 -24.601 1.503 1.00 . A A . 99 PRO HB3 1 1
4 11079 1 1 99 PRO HD2 H -3.007 -25.245 -1.525 1.00 . A A . 99 PRO HD2 1 1
4 11080 1 1 99 PRO HD3 H -4.510 -24.781 -2.353 1.00 . A A . 99 PRO HD3 1 1
4 11081 1 1 99 PRO HG2 H -4.479 -26.520 -0.284 1.00 . A A . 99 PRO HG2 1 1
4 11082 1 1 99 PRO HG3 H -5.831 -25.415 -0.571 1.00 . A A . 99 PRO HG3 1 1
4 11083 1 1 99 PRO N N -3.858 -23.430 -0.870 1.00 . A A . 99 PRO N 1 1
4 11084 1 1 99 PRO O O -1.976 -22.421 1.732 1.00 . A A . 99 PRO O 1 1
4 11085 1 1 100 LYS C C 0.687 -23.733 0.546 1.00 . A A . 100 LYS C 1 1
4 11086 1 1 100 LYS CA C -0.272 -24.596 1.358 1.00 . A A . 100 LYS CA 1 1
4 11087 1 1 100 LYS CB C 0.170 -26.058 1.292 1.00 . A A . 100 LYS CB 1 1
4 11088 1 1 100 LYS CD C 1.372 -26.012 3.480 1.00 . A A . 100 LYS CD 1 1
4 11089 1 1 100 LYS CE C 2.653 -26.324 4.225 1.00 . A A . 100 LYS CE 1 1
4 11090 1 1 100 LYS CG C 1.483 -26.331 2.003 1.00 . A A . 100 LYS CG 1 1
4 11091 1 1 100 LYS H H -2.015 -25.203 0.326 1.00 . A A . 100 LYS H 1 1
4 11092 1 1 100 LYS HA H -0.260 -24.268 2.386 1.00 . A A . 100 LYS HA 1 1
4 11093 1 1 100 LYS HB2 H -0.593 -26.674 1.743 1.00 . A A . 100 LYS HB2 1 1
4 11094 1 1 100 LYS HB3 H 0.281 -26.340 0.255 1.00 . A A . 100 LYS HB3 1 1
4 11095 1 1 100 LYS HD2 H 1.151 -24.962 3.594 1.00 . A A . 100 LYS HD2 1 1
4 11096 1 1 100 LYS HD3 H 0.567 -26.598 3.904 1.00 . A A . 100 LYS HD3 1 1
4 11097 1 1 100 LYS HE2 H 2.896 -27.367 4.078 1.00 . A A . 100 LYS HE2 1 1
4 11098 1 1 100 LYS HE3 H 3.448 -25.710 3.830 1.00 . A A . 100 LYS HE3 1 1
4 11099 1 1 100 LYS HG2 H 1.736 -27.374 1.885 1.00 . A A . 100 LYS HG2 1 1
4 11100 1 1 100 LYS HG3 H 2.257 -25.716 1.566 1.00 . A A . 100 LYS HG3 1 1
4 11101 1 1 100 LYS HZ1 H 1.761 -26.662 6.082 1.00 . A A . 100 LYS HZ1 1 1
4 11102 1 1 100 LYS HZ2 H 2.258 -25.059 5.841 1.00 . A A . 100 LYS HZ2 1 1
4 11103 1 1 100 LYS HZ3 H 3.408 -26.261 6.170 1.00 . A A . 100 LYS HZ3 1 1
4 11104 1 1 100 LYS N N -1.637 -24.472 0.860 1.00 . A A . 100 LYS N 1 1
4 11105 1 1 100 LYS NZ N 2.511 -26.059 5.679 1.00 . A A . 100 LYS NZ 1 1
4 11106 1 1 100 LYS O O 1.729 -23.306 1.048 1.00 . A A . 100 LYS O 1 1
4 11107 1 1 101 GLU C C 1.386 -21.311 -1.031 1.00 . A A . 101 GLU C 1 1
4 11108 1 1 101 GLU CA C 1.144 -22.700 -1.614 1.00 . A A . 101 GLU CA 1 1
4 11109 1 1 101 GLU CB C 0.452 -22.601 -2.979 1.00 . A A . 101 GLU CB 1 1
4 11110 1 1 101 GLU CD C 2.547 -22.817 -4.367 1.00 . A A . 101 GLU CD 1 1
4 11111 1 1 101 GLU CG C 1.315 -21.988 -4.069 1.00 . A A . 101 GLU CG 1 1
4 11112 1 1 101 GLU H H -0.529 -23.841 -1.028 1.00 . A A . 101 GLU H 1 1
4 11113 1 1 101 GLU HA H 2.092 -23.205 -1.730 1.00 . A A . 101 GLU HA 1 1
4 11114 1 1 101 GLU HB2 H 0.164 -23.593 -3.294 1.00 . A A . 101 GLU HB2 1 1
4 11115 1 1 101 GLU HB3 H -0.441 -21.997 -2.874 1.00 . A A . 101 GLU HB3 1 1
4 11116 1 1 101 GLU HG2 H 0.728 -21.906 -4.972 1.00 . A A . 101 GLU HG2 1 1
4 11117 1 1 101 GLU HG3 H 1.629 -21.004 -3.753 1.00 . A A . 101 GLU HG3 1 1
4 11118 1 1 101 GLU N N 0.323 -23.487 -0.707 1.00 . A A . 101 GLU N 1 1
4 11119 1 1 101 GLU O O 0.461 -20.672 -0.522 1.00 . A A . 101 GLU O 1 1
4 11120 1 1 101 GLU OE1 O 2.430 -23.825 -5.102 1.00 . A A . 101 GLU OE1 1 1
4 11121 1 1 101 GLU OE2 O 3.632 -22.478 -3.863 1.00 . A A . 101 GLU OE2 1 1
4 11122 1 1 102 GLU C C 2.245 -18.451 -1.215 1.00 . A A . 102 GLU C 1 1
4 11123 1 1 102 GLU CA C 3.001 -19.569 -0.516 1.00 . A A . 102 GLU CA 1 1
4 11124 1 1 102 GLU CB C 4.507 -19.301 -0.643 1.00 . A A . 102 GLU CB 1 1
4 11125 1 1 102 GLU CD C 5.681 -21.535 -0.843 1.00 . A A . 102 GLU CD 1 1
4 11126 1 1 102 GLU CG C 5.404 -20.328 0.030 1.00 . A A . 102 GLU CG 1 1
4 11127 1 1 102 GLU H H 3.319 -21.404 -1.531 1.00 . A A . 102 GLU H 1 1
4 11128 1 1 102 GLU HA H 2.731 -19.576 0.528 1.00 . A A . 102 GLU HA 1 1
4 11129 1 1 102 GLU HB2 H 4.763 -19.272 -1.690 1.00 . A A . 102 GLU HB2 1 1
4 11130 1 1 102 GLU HB3 H 4.722 -18.335 -0.208 1.00 . A A . 102 GLU HB3 1 1
4 11131 1 1 102 GLU HG2 H 6.345 -19.859 0.274 1.00 . A A . 102 GLU HG2 1 1
4 11132 1 1 102 GLU HG3 H 4.925 -20.662 0.938 1.00 . A A . 102 GLU HG3 1 1
4 11133 1 1 102 GLU N N 2.634 -20.861 -1.085 1.00 . A A . 102 GLU N 1 1
4 11134 1 1 102 GLU O O 2.217 -18.389 -2.444 1.00 . A A . 102 GLU O 1 1
4 11135 1 1 102 GLU OE1 O 6.283 -21.363 -1.923 1.00 . A A . 102 GLU OE1 1 1
4 11136 1 1 102 GLU OE2 O 5.322 -22.661 -0.443 1.00 . A A . 102 GLU OE2 1 1
4 11137 1 1 103 VAL C C 2.004 -15.492 -1.626 1.00 . A A . 103 VAL C 1 1
4 11138 1 1 103 VAL CA C 0.963 -16.413 -1.007 1.00 . A A . 103 VAL CA 1 1
4 11139 1 1 103 VAL CB C 0.121 -15.639 0.045 1.00 . A A . 103 VAL CB 1 1
4 11140 1 1 103 VAL CG1 C 0.972 -15.167 1.220 1.00 . A A . 103 VAL CG1 1 1
4 11141 1 1 103 VAL CG2 C -0.600 -14.467 -0.607 1.00 . A A . 103 VAL CG2 1 1
4 11142 1 1 103 VAL H H 1.612 -17.711 0.530 1.00 . A A . 103 VAL H 1 1
4 11143 1 1 103 VAL HA H 0.297 -16.754 -1.792 1.00 . A A . 103 VAL HA 1 1
4 11144 1 1 103 VAL HB H -0.627 -16.312 0.434 1.00 . A A . 103 VAL HB 1 1
4 11145 1 1 103 VAL HG11 H 1.426 -16.020 1.701 1.00 . A A . 103 VAL HG11 1 1
4 11146 1 1 103 VAL HG12 H 1.745 -14.501 0.863 1.00 . A A . 103 VAL HG12 1 1
4 11147 1 1 103 VAL HG13 H 0.348 -14.643 1.932 1.00 . A A . 103 VAL HG13 1 1
4 11148 1 1 103 VAL HG21 H -1.172 -13.933 0.140 1.00 . A A . 103 VAL HG21 1 1
4 11149 1 1 103 VAL HG22 H 0.123 -13.798 -1.052 1.00 . A A . 103 VAL HG22 1 1
4 11150 1 1 103 VAL HG23 H -1.266 -14.836 -1.373 1.00 . A A . 103 VAL HG23 1 1
4 11151 1 1 103 VAL N N 1.622 -17.574 -0.438 1.00 . A A . 103 VAL N 1 1
4 11152 1 1 103 VAL O O 2.955 -15.075 -0.970 1.00 . A A . 103 VAL O 1 1
4 11153 1 1 104 LYS C C 1.841 -13.132 -4.071 1.00 . A A . 104 LYS C 1 1
4 11154 1 1 104 LYS CA C 2.693 -14.285 -3.592 1.00 . A A . 104 LYS CA 1 1
4 11155 1 1 104 LYS CB C 3.375 -14.965 -4.777 1.00 . A A . 104 LYS CB 1 1
4 11156 1 1 104 LYS CD C 5.604 -15.396 -3.702 1.00 . A A . 104 LYS CD 1 1
4 11157 1 1 104 LYS CE C 6.679 -16.432 -3.412 1.00 . A A . 104 LYS CE 1 1
4 11158 1 1 104 LYS CG C 4.406 -16.016 -4.394 1.00 . A A . 104 LYS CG 1 1
4 11159 1 1 104 LYS H H 1.137 -15.685 -3.403 1.00 . A A . 104 LYS H 1 1
4 11160 1 1 104 LYS HA H 3.438 -13.920 -2.896 1.00 . A A . 104 LYS HA 1 1
4 11161 1 1 104 LYS HB2 H 2.614 -15.450 -5.371 1.00 . A A . 104 LYS HB2 1 1
4 11162 1 1 104 LYS HB3 H 3.864 -14.210 -5.375 1.00 . A A . 104 LYS HB3 1 1
4 11163 1 1 104 LYS HD2 H 6.018 -14.630 -4.339 1.00 . A A . 104 LYS HD2 1 1
4 11164 1 1 104 LYS HD3 H 5.280 -14.955 -2.770 1.00 . A A . 104 LYS HD3 1 1
4 11165 1 1 104 LYS HE2 H 7.486 -15.951 -2.881 1.00 . A A . 104 LYS HE2 1 1
4 11166 1 1 104 LYS HE3 H 6.253 -17.206 -2.792 1.00 . A A . 104 LYS HE3 1 1
4 11167 1 1 104 LYS HG2 H 3.948 -16.731 -3.727 1.00 . A A . 104 LYS HG2 1 1
4 11168 1 1 104 LYS HG3 H 4.739 -16.519 -5.290 1.00 . A A . 104 LYS HG3 1 1
4 11169 1 1 104 LYS HZ1 H 7.565 -16.311 -5.307 1.00 . A A . 104 LYS HZ1 1 1
4 11170 1 1 104 LYS HZ2 H 6.478 -17.602 -5.138 1.00 . A A . 104 LYS HZ2 1 1
4 11171 1 1 104 LYS HZ3 H 8.012 -17.686 -4.422 1.00 . A A . 104 LYS HZ3 1 1
4 11172 1 1 104 LYS N N 1.843 -15.228 -2.903 1.00 . A A . 104 LYS N 1 1
4 11173 1 1 104 LYS NZ N 7.219 -17.049 -4.654 1.00 . A A . 104 LYS NZ 1 1
4 11174 1 1 104 LYS O O 1.343 -13.136 -5.193 1.00 . A A . 104 LYS O 1 1
4 11175 1 1 105 LEU C C 1.566 -9.780 -3.738 1.00 . A A . 105 LEU C 1 1
4 11176 1 1 105 LEU CA C 0.782 -11.057 -3.515 1.00 . A A . 105 LEU CA 1 1
4 11177 1 1 105 LEU CB C -0.244 -10.913 -2.384 1.00 . A A . 105 LEU CB 1 1
4 11178 1 1 105 LEU CD1 C -1.198 -8.591 -2.251 1.00 . A A . 105 LEU CD1 1 1
4 11179 1 1 105 LEU CD2 C -1.836 -10.086 -4.147 1.00 . A A . 105 LEU CD2 1 1
4 11180 1 1 105 LEU CG C -1.456 -10.021 -2.677 1.00 . A A . 105 LEU CG 1 1
4 11181 1 1 105 LEU H H 2.190 -12.139 -2.381 1.00 . A A . 105 LEU H 1 1
4 11182 1 1 105 LEU HA H 0.261 -11.303 -4.429 1.00 . A A . 105 LEU HA 1 1
4 11183 1 1 105 LEU HB2 H -0.605 -11.900 -2.135 1.00 . A A . 105 LEU HB2 1 1
4 11184 1 1 105 LEU HB3 H 0.266 -10.513 -1.521 1.00 . A A . 105 LEU HB3 1 1
4 11185 1 1 105 LEU HD11 H -2.075 -7.994 -2.452 1.00 . A A . 105 LEU HD11 1 1
4 11186 1 1 105 LEU HD12 H -0.985 -8.568 -1.191 1.00 . A A . 105 LEU HD12 1 1
4 11187 1 1 105 LEU HD13 H -0.356 -8.197 -2.798 1.00 . A A . 105 LEU HD13 1 1
4 11188 1 1 105 LEU HD21 H -2.681 -9.439 -4.325 1.00 . A A . 105 LEU HD21 1 1
4 11189 1 1 105 LEU HD22 H -1.000 -9.764 -4.749 1.00 . A A . 105 LEU HD22 1 1
4 11190 1 1 105 LEU HD23 H -2.099 -11.101 -4.403 1.00 . A A . 105 LEU HD23 1 1
4 11191 1 1 105 LEU HG H -2.293 -10.377 -2.112 1.00 . A A . 105 LEU HG 1 1
4 11192 1 1 105 LEU N N 1.683 -12.143 -3.222 1.00 . A A . 105 LEU N 1 1
4 11193 1 1 105 LEU O O 2.375 -9.374 -2.902 1.00 . A A . 105 LEU O 1 1
4 11194 1 1 106 GLU C C 1.642 -6.818 -4.369 1.00 . A A . 106 GLU C 1 1
4 11195 1 1 106 GLU CA C 2.017 -7.973 -5.289 1.00 . A A . 106 GLU CA 1 1
4 11196 1 1 106 GLU CB C 1.658 -7.640 -6.733 1.00 . A A . 106 GLU CB 1 1
4 11197 1 1 106 GLU CD C 2.189 -6.218 -8.763 1.00 . A A . 106 GLU CD 1 1
4 11198 1 1 106 GLU CG C 2.414 -6.440 -7.282 1.00 . A A . 106 GLU CG 1 1
4 11199 1 1 106 GLU H H 0.673 -9.570 -5.501 1.00 . A A . 106 GLU H 1 1
4 11200 1 1 106 GLU HA H 3.080 -8.146 -5.221 1.00 . A A . 106 GLU HA 1 1
4 11201 1 1 106 GLU HB2 H 1.882 -8.497 -7.354 1.00 . A A . 106 GLU HB2 1 1
4 11202 1 1 106 GLU HB3 H 0.595 -7.436 -6.778 1.00 . A A . 106 GLU HB3 1 1
4 11203 1 1 106 GLU HG2 H 2.093 -5.557 -6.750 1.00 . A A . 106 GLU HG2 1 1
4 11204 1 1 106 GLU HG3 H 3.471 -6.592 -7.112 1.00 . A A . 106 GLU HG3 1 1
4 11205 1 1 106 GLU N N 1.335 -9.182 -4.892 1.00 . A A . 106 GLU N 1 1
4 11206 1 1 106 GLU O O 0.477 -6.435 -4.268 1.00 . A A . 106 GLU O 1 1
4 11207 1 1 106 GLU OE1 O 2.762 -6.969 -9.573 1.00 . A A . 106 GLU OE1 1 1
4 11208 1 1 106 GLU OE2 O 1.466 -5.265 -9.122 1.00 . A A . 106 GLU OE2 1 1
4 11209 1 1 107 THR C C 3.038 -3.906 -3.404 1.00 . A A . 107 THR C 1 1
4 11210 1 1 107 THR CA C 2.397 -5.155 -2.810 1.00 . A A . 107 THR CA 1 1
4 11211 1 1 107 THR CB C 2.952 -5.435 -1.408 1.00 . A A . 107 THR CB 1 1
4 11212 1 1 107 THR CG2 C 2.200 -4.624 -0.361 1.00 . A A . 107 THR CG2 1 1
4 11213 1 1 107 THR H H 3.533 -6.655 -3.767 1.00 . A A . 107 THR H 1 1
4 11214 1 1 107 THR HA H 1.329 -5.000 -2.733 1.00 . A A . 107 THR HA 1 1
4 11215 1 1 107 THR HB H 3.998 -5.165 -1.379 1.00 . A A . 107 THR HB 1 1
4 11216 1 1 107 THR HG1 H 3.228 -7.350 -1.821 1.00 . A A . 107 THR HG1 1 1
4 11217 1 1 107 THR HG21 H 2.294 -3.573 -0.586 1.00 . A A . 107 THR HG21 1 1
4 11218 1 1 107 THR HG22 H 2.614 -4.822 0.616 1.00 . A A . 107 THR HG22 1 1
4 11219 1 1 107 THR HG23 H 1.154 -4.903 -0.371 1.00 . A A . 107 THR HG23 1 1
4 11220 1 1 107 THR N N 2.627 -6.281 -3.686 1.00 . A A . 107 THR N 1 1
4 11221 1 1 107 THR O O 4.152 -3.961 -3.924 1.00 . A A . 107 THR O 1 1
4 11222 1 1 107 THR OG1 O 2.813 -6.835 -1.119 1.00 . A A . 107 THR OG1 1 1
4 11223 1 1 108 HIS C C 3.252 -0.557 -2.973 1.00 . A A . 108 HIS C 1 1
4 11224 1 1 108 HIS CA C 2.799 -1.577 -3.998 1.00 . A A . 108 HIS CA 1 1
4 11225 1 1 108 HIS CB C 1.698 -0.970 -4.872 1.00 . A A . 108 HIS CB 1 1
4 11226 1 1 108 HIS CD2 C 1.805 -2.914 -6.584 1.00 . A A . 108 HIS CD2 1 1
4 11227 1 1 108 HIS CE1 C 1.068 -1.837 -8.341 1.00 . A A . 108 HIS CE1 1 1
4 11228 1 1 108 HIS CG C 1.543 -1.644 -6.199 1.00 . A A . 108 HIS CG 1 1
4 11229 1 1 108 HIS H H 1.491 -2.772 -2.841 1.00 . A A . 108 HIS H 1 1
4 11230 1 1 108 HIS HA H 3.638 -1.837 -4.623 1.00 . A A . 108 HIS HA 1 1
4 11231 1 1 108 HIS HB2 H 0.756 -1.042 -4.351 1.00 . A A . 108 HIS HB2 1 1
4 11232 1 1 108 HIS HB3 H 1.924 0.072 -5.051 1.00 . A A . 108 HIS HB3 1 1
4 11233 1 1 108 HIS HD1 H 0.796 -0.056 -7.375 1.00 . A A . 108 HIS HD1 1 1
4 11234 1 1 108 HIS HD2 H 2.183 -3.708 -5.957 1.00 . A A . 108 HIS HD2 1 1
4 11235 1 1 108 HIS HE1 H 0.754 -1.608 -9.348 1.00 . A A . 108 HIS HE1 1 1
4 11236 1 1 108 HIS HE2 H 1.450 -3.855 -8.435 1.00 . A A . 108 HIS HE2 1 1
4 11237 1 1 108 HIS N N 2.331 -2.792 -3.355 1.00 . A A . 108 HIS N 1 1
4 11238 1 1 108 HIS ND1 N 1.080 -0.995 -7.326 1.00 . A A . 108 HIS ND1 1 1
4 11239 1 1 108 HIS NE2 N 1.504 -3.005 -7.917 1.00 . A A . 108 HIS NE2 1 1
4 11240 1 1 108 HIS O O 2.466 -0.080 -2.156 1.00 . A A . 108 HIS O 1 1
4 11241 1 1 109 ILE C C 5.378 2.066 -3.011 1.00 . A A . 109 ILE C 1 1
4 11242 1 1 109 ILE CA C 5.045 0.835 -2.184 1.00 . A A . 109 ILE CA 1 1
4 11243 1 1 109 ILE CB C 6.281 0.355 -1.387 1.00 . A A . 109 ILE CB 1 1
4 11244 1 1 109 ILE CD1 C 8.530 -0.824 -1.602 1.00 . A A . 109 ILE CD1 1 1
4 11245 1 1 109 ILE CG1 C 7.294 -0.320 -2.312 1.00 . A A . 109 ILE CG1 1 1
4 11246 1 1 109 ILE CG2 C 5.855 -0.597 -0.280 1.00 . A A . 109 ILE CG2 1 1
4 11247 1 1 109 ILE H H 5.110 -0.642 -3.691 1.00 . A A . 109 ILE H 1 1
4 11248 1 1 109 ILE HA H 4.270 1.098 -1.479 1.00 . A A . 109 ILE HA 1 1
4 11249 1 1 109 ILE HB H 6.740 1.218 -0.927 1.00 . A A . 109 ILE HB 1 1
4 11250 1 1 109 ILE HD11 H 9.045 0.005 -1.139 1.00 . A A . 109 ILE HD11 1 1
4 11251 1 1 109 ILE HD12 H 8.247 -1.540 -0.844 1.00 . A A . 109 ILE HD12 1 1
4 11252 1 1 109 ILE HD13 H 9.185 -1.299 -2.317 1.00 . A A . 109 ILE HD13 1 1
4 11253 1 1 109 ILE HG12 H 6.824 -1.163 -2.793 1.00 . A A . 109 ILE HG12 1 1
4 11254 1 1 109 ILE HG13 H 7.609 0.388 -3.064 1.00 . A A . 109 ILE HG13 1 1
4 11255 1 1 109 ILE HG21 H 5.326 -1.436 -0.711 1.00 . A A . 109 ILE HG21 1 1
4 11256 1 1 109 ILE HG22 H 6.728 -0.955 0.248 1.00 . A A . 109 ILE HG22 1 1
4 11257 1 1 109 ILE HG23 H 5.203 -0.079 0.411 1.00 . A A . 109 ILE HG23 1 1
4 11258 1 1 109 ILE N N 4.514 -0.200 -3.043 1.00 . A A . 109 ILE N 1 1
4 11259 1 1 109 ILE O O 6.259 2.041 -3.873 1.00 . A A . 109 ILE O 1 1
4 11260 1 1 110 ARG C C 6.044 5.085 -2.929 1.00 . A A . 110 ARG C 1 1
4 11261 1 1 110 ARG CA C 4.833 4.363 -3.509 1.00 . A A . 110 ARG CA 1 1
4 11262 1 1 110 ARG CB C 3.579 5.236 -3.404 1.00 . A A . 110 ARG CB 1 1
4 11263 1 1 110 ARG CD C 3.033 5.574 -5.838 1.00 . A A . 110 ARG CD 1 1
4 11264 1 1 110 ARG CG C 3.422 6.244 -4.530 1.00 . A A . 110 ARG CG 1 1
4 11265 1 1 110 ARG CZ C 1.918 6.451 -7.868 1.00 . A A . 110 ARG CZ 1 1
4 11266 1 1 110 ARG H H 3.932 3.086 -2.096 1.00 . A A . 110 ARG H 1 1
4 11267 1 1 110 ARG HA H 5.021 4.121 -4.545 1.00 . A A . 110 ARG HA 1 1
4 11268 1 1 110 ARG HB2 H 2.709 4.595 -3.403 1.00 . A A . 110 ARG HB2 1 1
4 11269 1 1 110 ARG HB3 H 3.613 5.778 -2.470 1.00 . A A . 110 ARG HB3 1 1
4 11270 1 1 110 ARG HD2 H 3.809 4.875 -6.111 1.00 . A A . 110 ARG HD2 1 1
4 11271 1 1 110 ARG HD3 H 2.109 5.040 -5.692 1.00 . A A . 110 ARG HD3 1 1
4 11272 1 1 110 ARG HE H 3.505 7.285 -6.973 1.00 . A A . 110 ARG HE 1 1
4 11273 1 1 110 ARG HG2 H 2.653 6.950 -4.259 1.00 . A A . 110 ARG HG2 1 1
4 11274 1 1 110 ARG HG3 H 4.359 6.764 -4.666 1.00 . A A . 110 ARG HG3 1 1
4 11275 1 1 110 ARG HH11 H 0.981 4.859 -7.048 1.00 . A A . 110 ARG HH11 1 1
4 11276 1 1 110 ARG HH12 H 0.277 5.455 -8.514 1.00 . A A . 110 ARG HH12 1 1
4 11277 1 1 110 ARG HH21 H 2.579 8.059 -8.907 1.00 . A A . 110 ARG HH21 1 1
4 11278 1 1 110 ARG HH22 H 1.185 7.263 -9.581 1.00 . A A . 110 ARG HH22 1 1
4 11279 1 1 110 ARG N N 4.630 3.130 -2.779 1.00 . A A . 110 ARG N 1 1
4 11280 1 1 110 ARG NE N 2.861 6.539 -6.926 1.00 . A A . 110 ARG NE 1 1
4 11281 1 1 110 ARG NH1 N 0.986 5.511 -7.803 1.00 . A A . 110 ARG NH1 1 1
4 11282 1 1 110 ARG NH2 N 1.894 7.328 -8.862 1.00 . A A . 110 ARG NH2 1 1
4 11283 1 1 110 ARG O O 6.050 5.453 -1.754 1.00 . A A . 110 ARG O 1 1
4 11284 1 1 111 VAL C C 8.529 7.199 -4.025 1.00 . A A . 111 VAL C 1 1
4 11285 1 1 111 VAL CA C 8.303 5.889 -3.284 1.00 . A A . 111 VAL CA 1 1
4 11286 1 1 111 VAL CB C 9.539 4.972 -3.496 1.00 . A A . 111 VAL CB 1 1
4 11287 1 1 111 VAL CG1 C 9.333 3.596 -2.882 1.00 . A A . 111 VAL CG1 1 1
4 11288 1 1 111 VAL CG2 C 9.883 4.846 -4.969 1.00 . A A . 111 VAL CG2 1 1
4 11289 1 1 111 VAL H H 6.993 4.985 -4.682 1.00 . A A . 111 VAL H 1 1
4 11290 1 1 111 VAL HA H 8.204 6.092 -2.228 1.00 . A A . 111 VAL HA 1 1
4 11291 1 1 111 VAL HB H 10.380 5.430 -2.998 1.00 . A A . 111 VAL HB 1 1
4 11292 1 1 111 VAL HG11 H 10.190 2.975 -3.107 1.00 . A A . 111 VAL HG11 1 1
4 11293 1 1 111 VAL HG12 H 9.230 3.693 -1.810 1.00 . A A . 111 VAL HG12 1 1
4 11294 1 1 111 VAL HG13 H 8.441 3.147 -3.293 1.00 . A A . 111 VAL HG13 1 1
4 11295 1 1 111 VAL HG21 H 10.145 5.820 -5.358 1.00 . A A . 111 VAL HG21 1 1
4 11296 1 1 111 VAL HG22 H 10.722 4.175 -5.087 1.00 . A A . 111 VAL HG22 1 1
4 11297 1 1 111 VAL HG23 H 9.030 4.459 -5.507 1.00 . A A . 111 VAL HG23 1 1
4 11298 1 1 111 VAL N N 7.071 5.266 -3.741 1.00 . A A . 111 VAL N 1 1
4 11299 1 1 111 VAL O O 8.087 7.351 -5.160 1.00 . A A . 111 VAL O 1 1
4 11300 1 1 112 PRO C C 10.248 9.196 -5.380 1.00 . A A . 112 PRO C 1 1
4 11301 1 1 112 PRO CA C 9.578 9.431 -4.029 1.00 . A A . 112 PRO CA 1 1
4 11302 1 1 112 PRO CB C 10.571 10.051 -3.048 1.00 . A A . 112 PRO CB 1 1
4 11303 1 1 112 PRO CD C 9.662 8.096 -1.996 1.00 . A A . 112 PRO CD 1 1
4 11304 1 1 112 PRO CG C 10.215 9.468 -1.723 1.00 . A A . 112 PRO CG 1 1
4 11305 1 1 112 PRO HA H 8.725 10.084 -4.154 1.00 . A A . 112 PRO HA 1 1
4 11306 1 1 112 PRO HB2 H 11.576 9.787 -3.341 1.00 . A A . 112 PRO HB2 1 1
4 11307 1 1 112 PRO HB3 H 10.462 11.124 -3.049 1.00 . A A . 112 PRO HB3 1 1
4 11308 1 1 112 PRO HD2 H 10.434 7.346 -1.892 1.00 . A A . 112 PRO HD2 1 1
4 11309 1 1 112 PRO HD3 H 8.837 7.882 -1.333 1.00 . A A . 112 PRO HD3 1 1
4 11310 1 1 112 PRO HG2 H 11.098 9.396 -1.103 1.00 . A A . 112 PRO HG2 1 1
4 11311 1 1 112 PRO HG3 H 9.467 10.084 -1.240 1.00 . A A . 112 PRO HG3 1 1
4 11312 1 1 112 PRO N N 9.206 8.167 -3.388 1.00 . A A . 112 PRO N 1 1
4 11313 1 1 112 PRO O O 10.820 8.129 -5.604 1.00 . A A . 112 PRO O 1 1
4 11314 1 1 113 ALA C C 12.073 9.434 -7.684 1.00 . A A . 113 ALA C 1 1
4 11315 1 1 113 ALA CA C 10.650 9.990 -7.639 1.00 . A A . 113 ALA CA 1 1
4 11316 1 1 113 ALA CB C 10.569 11.297 -8.414 1.00 . A A . 113 ALA CB 1 1
4 11317 1 1 113 ALA H H 9.843 11.059 -5.991 1.00 . A A . 113 ALA H 1 1
4 11318 1 1 113 ALA HA H 9.981 9.281 -8.105 1.00 . A A . 113 ALA HA 1 1
4 11319 1 1 113 ALA HB1 H 11.263 12.010 -7.994 1.00 . A A . 113 ALA HB1 1 1
4 11320 1 1 113 ALA HB2 H 10.820 11.118 -9.448 1.00 . A A . 113 ALA HB2 1 1
4 11321 1 1 113 ALA HB3 H 9.566 11.693 -8.350 1.00 . A A . 113 ALA HB3 1 1
4 11322 1 1 113 ALA N N 10.192 10.179 -6.265 1.00 . A A . 113 ALA N 1 1
4 11323 1 1 113 ALA O O 12.344 8.429 -8.346 1.00 . A A . 113 ALA O 1 1
4 11324 1 1 114 SER C C 14.609 8.456 -6.033 1.00 . A A . 114 SER C 1 1
4 11325 1 1 114 SER CA C 14.368 9.686 -6.916 1.00 . A A . 114 SER CA 1 1
4 11326 1 1 114 SER CB C 15.202 10.861 -6.406 1.00 . A A . 114 SER CB 1 1
4 11327 1 1 114 SER H H 12.674 10.839 -6.406 1.00 . A A . 114 SER H 1 1
4 11328 1 1 114 SER HA H 14.669 9.457 -7.926 1.00 . A A . 114 SER HA 1 1
4 11329 1 1 114 SER HB2 H 15.006 11.009 -5.354 1.00 . A A . 114 SER HB2 1 1
4 11330 1 1 114 SER HB3 H 16.250 10.643 -6.550 1.00 . A A . 114 SER HB3 1 1
4 11331 1 1 114 SER HG H 15.674 12.373 -7.564 1.00 . A A . 114 SER HG 1 1
4 11332 1 1 114 SER N N 12.964 10.071 -6.940 1.00 . A A . 114 SER N 1 1
4 11333 1 1 114 SER O O 15.702 7.891 -6.027 1.00 . A A . 114 SER O 1 1
4 11334 1 1 114 SER OG O 14.882 12.053 -7.103 1.00 . A A . 114 SER OG 1 1
4 11335 1 1 115 ALA C C 13.839 5.589 -5.063 1.00 . A A . 115 ALA C 1 1
4 11336 1 1 115 ALA CA C 13.738 6.930 -4.351 1.00 . A A . 115 ALA CA 1 1
4 11337 1 1 115 ALA CB C 12.594 6.915 -3.347 1.00 . A A . 115 ALA CB 1 1
4 11338 1 1 115 ALA H H 12.703 8.445 -5.417 1.00 . A A . 115 ALA H 1 1
4 11339 1 1 115 ALA HA H 14.655 7.098 -3.803 1.00 . A A . 115 ALA HA 1 1
4 11340 1 1 115 ALA HB1 H 12.521 7.881 -2.868 1.00 . A A . 115 ALA HB1 1 1
4 11341 1 1 115 ALA HB2 H 11.667 6.701 -3.858 1.00 . A A . 115 ALA HB2 1 1
4 11342 1 1 115 ALA HB3 H 12.772 6.157 -2.599 1.00 . A A . 115 ALA HB3 1 1
4 11343 1 1 115 ALA N N 13.586 8.028 -5.300 1.00 . A A . 115 ALA N 1 1
4 11344 1 1 115 ALA O O 14.501 4.676 -4.576 1.00 . A A . 115 ALA O 1 1
4 11345 1 1 116 ALA C C 14.655 3.931 -7.466 1.00 . A A . 116 ALA C 1 1
4 11346 1 1 116 ALA CA C 13.237 4.229 -6.984 1.00 . A A . 116 ALA CA 1 1
4 11347 1 1 116 ALA CB C 12.283 4.283 -8.164 1.00 . A A . 116 ALA CB 1 1
4 11348 1 1 116 ALA H H 12.694 6.240 -6.573 1.00 . A A . 116 ALA H 1 1
4 11349 1 1 116 ALA HA H 12.912 3.432 -6.323 1.00 . A A . 116 ALA HA 1 1
4 11350 1 1 116 ALA HB1 H 11.286 4.495 -7.807 1.00 . A A . 116 ALA HB1 1 1
4 11351 1 1 116 ALA HB2 H 12.593 5.058 -8.847 1.00 . A A . 116 ALA HB2 1 1
4 11352 1 1 116 ALA HB3 H 12.284 3.329 -8.675 1.00 . A A . 116 ALA HB3 1 1
4 11353 1 1 116 ALA N N 13.202 5.474 -6.224 1.00 . A A . 116 ALA N 1 1
4 11354 1 1 116 ALA O O 15.100 2.786 -7.465 1.00 . A A . 116 ALA O 1 1
4 11355 1 1 117 GLY C C 17.664 4.417 -7.170 1.00 . A A . 117 GLY C 1 1
4 11356 1 1 117 GLY CA C 16.741 4.805 -8.304 1.00 . A A . 117 GLY CA 1 1
4 11357 1 1 117 GLY H H 14.972 5.870 -7.835 1.00 . A A . 117 GLY H 1 1
4 11358 1 1 117 GLY HA2 H 16.766 4.031 -9.059 1.00 . A A . 117 GLY HA2 1 1
4 11359 1 1 117 GLY HA3 H 17.087 5.731 -8.738 1.00 . A A . 117 GLY HA3 1 1
4 11360 1 1 117 GLY N N 15.373 4.976 -7.854 1.00 . A A . 117 GLY N 1 1
4 11361 1 1 117 GLY O O 18.668 3.733 -7.375 1.00 . A A . 117 GLY O 1 1
4 11362 1 1 118 ARG C C 17.713 3.279 -4.100 1.00 . A A . 118 ARG C 1 1
4 11363 1 1 118 ARG CA C 18.134 4.569 -4.796 1.00 . A A . 118 ARG CA 1 1
4 11364 1 1 118 ARG CB C 18.088 5.748 -3.825 1.00 . A A . 118 ARG CB 1 1
4 11365 1 1 118 ARG CD C 18.714 8.149 -3.395 1.00 . A A . 118 ARG CD 1 1
4 11366 1 1 118 ARG CG C 18.731 7.002 -4.390 1.00 . A A . 118 ARG CG 1 1
4 11367 1 1 118 ARG CZ C 20.461 8.421 -1.670 1.00 . A A . 118 ARG CZ 1 1
4 11368 1 1 118 ARG H H 16.477 5.344 -5.858 1.00 . A A . 118 ARG H 1 1
4 11369 1 1 118 ARG HA H 19.151 4.452 -5.141 1.00 . A A . 118 ARG HA 1 1
4 11370 1 1 118 ARG HB2 H 17.057 5.971 -3.589 1.00 . A A . 118 ARG HB2 1 1
4 11371 1 1 118 ARG HB3 H 18.608 5.479 -2.919 1.00 . A A . 118 ARG HB3 1 1
4 11372 1 1 118 ARG HD2 H 19.218 8.994 -3.835 1.00 . A A . 118 ARG HD2 1 1
4 11373 1 1 118 ARG HD3 H 17.685 8.412 -3.189 1.00 . A A . 118 ARG HD3 1 1
4 11374 1 1 118 ARG HE H 18.974 7.084 -1.596 1.00 . A A . 118 ARG HE 1 1
4 11375 1 1 118 ARG HG2 H 19.755 6.780 -4.652 1.00 . A A . 118 ARG HG2 1 1
4 11376 1 1 118 ARG HG3 H 18.190 7.301 -5.276 1.00 . A A . 118 ARG HG3 1 1
4 11377 1 1 118 ARG HH11 H 20.699 9.622 -3.286 1.00 . A A . 118 ARG HH11 1 1
4 11378 1 1 118 ARG HH12 H 21.887 9.821 -2.038 1.00 . A A . 118 ARG HH12 1 1
4 11379 1 1 118 ARG HH21 H 20.520 7.349 0.045 1.00 . A A . 118 ARG HH21 1 1
4 11380 1 1 118 ARG HH22 H 21.778 8.537 -0.135 1.00 . A A . 118 ARG HH22 1 1
4 11381 1 1 118 ARG N N 17.311 4.839 -5.964 1.00 . A A . 118 ARG N 1 1
4 11382 1 1 118 ARG NE N 19.375 7.806 -2.135 1.00 . A A . 118 ARG NE 1 1
4 11383 1 1 118 ARG NH1 N 21.060 9.366 -2.389 1.00 . A A . 118 ARG NH1 1 1
4 11384 1 1 118 ARG NH2 N 20.959 8.073 -0.494 1.00 . A A . 118 ARG NH2 1 1
4 11385 1 1 118 ARG O O 18.480 2.717 -3.318 1.00 . A A . 118 ARG O 1 1
4 11386 1 1 119 VAL C C 16.708 0.389 -4.621 1.00 . A A . 119 VAL C 1 1
4 11387 1 1 119 VAL CA C 16.054 1.526 -3.843 1.00 . A A . 119 VAL CA 1 1
4 11388 1 1 119 VAL CB C 14.511 1.377 -3.853 1.00 . A A . 119 VAL CB 1 1
4 11389 1 1 119 VAL CG1 C 13.960 1.143 -5.252 1.00 . A A . 119 VAL CG1 1 1
4 11390 1 1 119 VAL CG2 C 14.081 0.260 -2.923 1.00 . A A . 119 VAL CG2 1 1
4 11391 1 1 119 VAL H H 15.895 3.329 -4.948 1.00 . A A . 119 VAL H 1 1
4 11392 1 1 119 VAL HA H 16.392 1.474 -2.816 1.00 . A A . 119 VAL HA 1 1
4 11393 1 1 119 VAL HB H 14.086 2.298 -3.482 1.00 . A A . 119 VAL HB 1 1
4 11394 1 1 119 VAL HG11 H 14.224 1.976 -5.888 1.00 . A A . 119 VAL HG11 1 1
4 11395 1 1 119 VAL HG12 H 14.379 0.234 -5.658 1.00 . A A . 119 VAL HG12 1 1
4 11396 1 1 119 VAL HG13 H 12.885 1.052 -5.206 1.00 . A A . 119 VAL HG13 1 1
4 11397 1 1 119 VAL HG21 H 14.519 -0.670 -3.254 1.00 . A A . 119 VAL HG21 1 1
4 11398 1 1 119 VAL HG22 H 14.415 0.481 -1.920 1.00 . A A . 119 VAL HG22 1 1
4 11399 1 1 119 VAL HG23 H 13.004 0.176 -2.934 1.00 . A A . 119 VAL HG23 1 1
4 11400 1 1 119 VAL N N 16.502 2.805 -4.383 1.00 . A A . 119 VAL N 1 1
4 11401 1 1 119 VAL O O 16.945 -0.693 -4.087 1.00 . A A . 119 VAL O 1 1
4 11402 1 1 120 ILE C C 19.222 -0.292 -6.089 1.00 . A A . 120 ILE C 1 1
4 11403 1 1 120 ILE CA C 17.817 -0.258 -6.681 1.00 . A A . 120 ILE CA 1 1
4 11404 1 1 120 ILE CB C 17.887 0.175 -8.164 1.00 . A A . 120 ILE CB 1 1
4 11405 1 1 120 ILE CD1 C 16.448 0.805 -10.178 1.00 . A A . 120 ILE CD1 1 1
4 11406 1 1 120 ILE CG1 C 16.480 0.278 -8.758 1.00 . A A . 120 ILE CG1 1 1
4 11407 1 1 120 ILE CG2 C 18.729 -0.803 -8.970 1.00 . A A . 120 ILE CG2 1 1
4 11408 1 1 120 ILE H H 16.667 1.475 -6.305 1.00 . A A . 120 ILE H 1 1
4 11409 1 1 120 ILE HA H 17.379 -1.244 -6.622 1.00 . A A . 120 ILE HA 1 1
4 11410 1 1 120 ILE HB H 18.360 1.144 -8.210 1.00 . A A . 120 ILE HB 1 1
4 11411 1 1 120 ILE HD11 H 15.426 0.850 -10.522 1.00 . A A . 120 ILE HD11 1 1
4 11412 1 1 120 ILE HD12 H 16.879 1.795 -10.205 1.00 . A A . 120 ILE HD12 1 1
4 11413 1 1 120 ILE HD13 H 17.016 0.148 -10.820 1.00 . A A . 120 ILE HD13 1 1
4 11414 1 1 120 ILE HG12 H 16.027 -0.703 -8.762 1.00 . A A . 120 ILE HG12 1 1
4 11415 1 1 120 ILE HG13 H 15.886 0.941 -8.144 1.00 . A A . 120 ILE HG13 1 1
4 11416 1 1 120 ILE HG21 H 19.726 -0.847 -8.556 1.00 . A A . 120 ILE HG21 1 1
4 11417 1 1 120 ILE HG22 H 18.280 -1.784 -8.930 1.00 . A A . 120 ILE HG22 1 1
4 11418 1 1 120 ILE HG23 H 18.780 -0.472 -9.997 1.00 . A A . 120 ILE HG23 1 1
4 11419 1 1 120 ILE N N 17.008 0.652 -5.892 1.00 . A A . 120 ILE N 1 1
4 11420 1 1 120 ILE O O 19.848 -1.345 -5.973 1.00 . A A . 120 ILE O 1 1
4 11421 1 1 121 GLY C C 21.989 1.769 -5.764 1.00 . A A . 121 GLY C 1 1
4 11422 1 1 121 GLY CA C 20.962 0.969 -5.006 1.00 . A A . 121 GLY CA 1 1
4 11423 1 1 121 GLY H H 19.189 1.694 -5.883 1.00 . A A . 121 GLY H 1 1
4 11424 1 1 121 GLY HA2 H 20.800 1.431 -4.041 1.00 . A A . 121 GLY HA2 1 1
4 11425 1 1 121 GLY HA3 H 21.344 -0.030 -4.853 1.00 . A A . 121 GLY HA3 1 1
4 11426 1 1 121 GLY N N 19.699 0.880 -5.695 1.00 . A A . 121 GLY N 1 1
4 11427 1 1 121 GLY O O 21.701 2.274 -6.847 1.00 . A A . 121 GLY O 1 1
4 11428 1 1 122 ASP C C 24.449 2.269 -7.277 1.00 . A A . 122 ASP C 1 1
4 11429 1 1 122 ASP CA C 24.319 2.578 -5.784 1.00 . A A . 122 ASP CA 1 1
4 11430 1 1 122 ASP CB C 25.607 2.195 -5.040 1.00 . A A . 122 ASP CB 1 1
4 11431 1 1 122 ASP CG C 25.650 0.717 -4.680 1.00 . A A . 122 ASP CG 1 1
4 11432 1 1 122 ASP H H 23.306 1.458 -4.296 1.00 . A A . 122 ASP H 1 1
4 11433 1 1 122 ASP HA H 24.150 3.637 -5.664 1.00 . A A . 122 ASP HA 1 1
4 11434 1 1 122 ASP HB2 H 26.458 2.420 -5.664 1.00 . A A . 122 ASP HB2 1 1
4 11435 1 1 122 ASP HB3 H 25.673 2.772 -4.127 1.00 . A A . 122 ASP HB3 1 1
4 11436 1 1 122 ASP N N 23.181 1.872 -5.182 1.00 . A A . 122 ASP N 1 1
4 11437 1 1 122 ASP O O 24.135 3.108 -8.125 1.00 . A A . 122 ASP O 1 1
4 11438 1 1 122 ASP OD1 O 26.068 -0.100 -5.525 1.00 . A A . 122 ASP OD1 1 1
4 11439 1 1 122 ASP OD2 O 25.235 0.366 -3.558 1.00 . A A . 122 ASP OD2 1 1
4 11440 1 1 123 ASP C C 23.916 -0.558 -9.079 1.00 . A A . 123 ASP C 1 1
4 11441 1 1 123 ASP CA C 24.915 0.587 -8.965 1.00 . A A . 123 ASP CA 1 1
4 11442 1 1 123 ASP CB C 26.327 0.137 -9.374 1.00 . A A . 123 ASP CB 1 1
4 11443 1 1 123 ASP CG C 26.417 -0.302 -10.827 1.00 . A A . 123 ASP CG 1 1
4 11444 1 1 123 ASP H H 25.273 0.494 -6.875 1.00 . A A . 123 ASP H 1 1
4 11445 1 1 123 ASP HA H 24.596 1.397 -9.605 1.00 . A A . 123 ASP HA 1 1
4 11446 1 1 123 ASP HB2 H 27.014 0.956 -9.227 1.00 . A A . 123 ASP HB2 1 1
4 11447 1 1 123 ASP HB3 H 26.625 -0.692 -8.750 1.00 . A A . 123 ASP HB3 1 1
4 11448 1 1 123 ASP N N 24.909 1.071 -7.592 1.00 . A A . 123 ASP N 1 1
4 11449 1 1 123 ASP O O 24.029 -1.441 -9.924 1.00 . A A . 123 ASP O 1 1
4 11450 1 1 123 ASP OD1 O 26.235 0.547 -11.726 1.00 . A A . 123 ASP OD1 1 1
4 11451 1 1 123 ASP OD2 O 26.675 -1.498 -11.080 1.00 . A A . 123 ASP OD2 1 1
4 11452 1 1 124 GLY C C 22.342 -2.726 -7.268 1.00 . A A . 124 GLY C 1 1
4 11453 1 1 124 GLY CA C 21.938 -1.589 -8.181 1.00 . A A . 124 GLY CA 1 1
4 11454 1 1 124 GLY H H 22.842 0.233 -7.594 1.00 . A A . 124 GLY H 1 1
4 11455 1 1 124 GLY HA2 H 20.996 -1.184 -7.842 1.00 . A A . 124 GLY HA2 1 1
4 11456 1 1 124 GLY HA3 H 21.813 -1.973 -9.182 1.00 . A A . 124 GLY HA3 1 1
4 11457 1 1 124 GLY N N 22.920 -0.527 -8.211 1.00 . A A . 124 GLY N 1 1
4 11458 1 1 124 GLY O O 21.857 -3.842 -7.411 1.00 . A A . 124 GLY O 1 1
4 11459 1 1 125 LYS C C 22.741 -3.582 -4.207 1.00 . A A . 125 LYS C 1 1
4 11460 1 1 125 LYS CA C 23.707 -3.447 -5.386 1.00 . A A . 125 LYS CA 1 1
4 11461 1 1 125 LYS CB C 25.100 -3.064 -4.878 1.00 . A A . 125 LYS CB 1 1
4 11462 1 1 125 LYS CD C 27.099 -3.675 -3.451 1.00 . A A . 125 LYS CD 1 1
4 11463 1 1 125 LYS CE C 28.094 -3.298 -4.542 1.00 . A A . 125 LYS CE 1 1
4 11464 1 1 125 LYS CG C 25.761 -4.133 -4.022 1.00 . A A . 125 LYS CG 1 1
4 11465 1 1 125 LYS H H 23.595 -1.534 -6.277 1.00 . A A . 125 LYS H 1 1
4 11466 1 1 125 LYS HA H 23.766 -4.394 -5.902 1.00 . A A . 125 LYS HA 1 1
4 11467 1 1 125 LYS HB2 H 25.737 -2.869 -5.728 1.00 . A A . 125 LYS HB2 1 1
4 11468 1 1 125 LYS HB3 H 25.017 -2.162 -4.288 1.00 . A A . 125 LYS HB3 1 1
4 11469 1 1 125 LYS HD2 H 26.934 -2.816 -2.818 1.00 . A A . 125 LYS HD2 1 1
4 11470 1 1 125 LYS HD3 H 27.517 -4.478 -2.862 1.00 . A A . 125 LYS HD3 1 1
4 11471 1 1 125 LYS HE2 H 29.091 -3.533 -4.197 1.00 . A A . 125 LYS HE2 1 1
4 11472 1 1 125 LYS HE3 H 27.876 -3.882 -5.425 1.00 . A A . 125 LYS HE3 1 1
4 11473 1 1 125 LYS HG2 H 25.102 -4.379 -3.205 1.00 . A A . 125 LYS HG2 1 1
4 11474 1 1 125 LYS HG3 H 25.924 -5.012 -4.630 1.00 . A A . 125 LYS HG3 1 1
4 11475 1 1 125 LYS HZ1 H 27.067 -1.576 -5.163 1.00 . A A . 125 LYS HZ1 1 1
4 11476 1 1 125 LYS HZ2 H 28.672 -1.651 -5.696 1.00 . A A . 125 LYS HZ2 1 1
4 11477 1 1 125 LYS HZ3 H 28.335 -1.269 -4.080 1.00 . A A . 125 LYS HZ3 1 1
4 11478 1 1 125 LYS N N 23.234 -2.441 -6.329 1.00 . A A . 125 LYS N 1 1
4 11479 1 1 125 LYS NZ N 28.036 -1.851 -4.895 1.00 . A A . 125 LYS NZ 1 1
4 11480 1 1 125 LYS O O 22.560 -4.670 -3.656 1.00 . A A . 125 LYS O 1 1
4 11481 1 1 126 THR C C 20.016 -3.310 -2.844 1.00 . A A . 126 THR C 1 1
4 11482 1 1 126 THR CA C 21.251 -2.419 -2.673 1.00 . A A . 126 THR CA 1 1
4 11483 1 1 126 THR CB C 20.809 -0.970 -2.395 1.00 . A A . 126 THR CB 1 1
4 11484 1 1 126 THR CG2 C 20.121 -0.850 -1.044 1.00 . A A . 126 THR CG2 1 1
4 11485 1 1 126 THR H H 22.246 -1.659 -4.369 1.00 . A A . 126 THR H 1 1
4 11486 1 1 126 THR HA H 21.817 -2.770 -1.821 1.00 . A A . 126 THR HA 1 1
4 11487 1 1 126 THR HB H 20.114 -0.667 -3.165 1.00 . A A . 126 THR HB 1 1
4 11488 1 1 126 THR HG1 H 22.693 -0.520 -1.960 1.00 . A A . 126 THR HG1 1 1
4 11489 1 1 126 THR HG21 H 19.257 -1.498 -1.021 1.00 . A A . 126 THR HG21 1 1
4 11490 1 1 126 THR HG22 H 19.810 0.171 -0.889 1.00 . A A . 126 THR HG22 1 1
4 11491 1 1 126 THR HG23 H 20.810 -1.139 -0.263 1.00 . A A . 126 THR HG23 1 1
4 11492 1 1 126 THR N N 22.118 -2.472 -3.840 1.00 . A A . 126 THR N 1 1
4 11493 1 1 126 THR O O 19.581 -3.960 -1.894 1.00 . A A . 126 THR O 1 1
4 11494 1 1 126 THR OG1 O 21.953 -0.102 -2.428 1.00 . A A . 126 THR OG1 1 1
4 11495 1 1 127 VAL C C 18.563 -5.642 -4.109 1.00 . A A . 127 VAL C 1 1
4 11496 1 1 127 VAL CA C 18.279 -4.155 -4.330 1.00 . A A . 127 VAL CA 1 1
4 11497 1 1 127 VAL CB C 17.736 -3.918 -5.761 1.00 . A A . 127 VAL CB 1 1
4 11498 1 1 127 VAL CG1 C 18.724 -4.390 -6.818 1.00 . A A . 127 VAL CG1 1 1
4 11499 1 1 127 VAL CG2 C 16.384 -4.590 -5.949 1.00 . A A . 127 VAL CG2 1 1
4 11500 1 1 127 VAL H H 19.870 -2.828 -4.787 1.00 . A A . 127 VAL H 1 1
4 11501 1 1 127 VAL HA H 17.517 -3.847 -3.626 1.00 . A A . 127 VAL HA 1 1
4 11502 1 1 127 VAL HB H 17.599 -2.854 -5.891 1.00 . A A . 127 VAL HB 1 1
4 11503 1 1 127 VAL HG11 H 18.316 -4.203 -7.800 1.00 . A A . 127 VAL HG11 1 1
4 11504 1 1 127 VAL HG12 H 19.653 -3.853 -6.706 1.00 . A A . 127 VAL HG12 1 1
4 11505 1 1 127 VAL HG13 H 18.902 -5.448 -6.698 1.00 . A A . 127 VAL HG13 1 1
4 11506 1 1 127 VAL HG21 H 16.484 -5.652 -5.788 1.00 . A A . 127 VAL HG21 1 1
4 11507 1 1 127 VAL HG22 H 15.678 -4.184 -5.239 1.00 . A A . 127 VAL HG22 1 1
4 11508 1 1 127 VAL HG23 H 16.030 -4.409 -6.952 1.00 . A A . 127 VAL HG23 1 1
4 11509 1 1 127 VAL N N 19.471 -3.355 -4.059 1.00 . A A . 127 VAL N 1 1
4 11510 1 1 127 VAL O O 17.697 -6.390 -3.652 1.00 . A A . 127 VAL O 1 1
4 11511 1 1 128 ASN C C 20.202 -7.729 -2.682 1.00 . A A . 128 ASN C 1 1
4 11512 1 1 128 ASN CA C 20.198 -7.438 -4.173 1.00 . A A . 128 ASN CA 1 1
4 11513 1 1 128 ASN CB C 21.584 -7.714 -4.760 1.00 . A A . 128 ASN CB 1 1
4 11514 1 1 128 ASN CG C 21.619 -7.586 -6.269 1.00 . A A . 128 ASN CG 1 1
4 11515 1 1 128 ASN H H 20.438 -5.423 -4.775 1.00 . A A . 128 ASN H 1 1
4 11516 1 1 128 ASN HA H 19.475 -8.080 -4.654 1.00 . A A . 128 ASN HA 1 1
4 11517 1 1 128 ASN HB2 H 22.288 -7.008 -4.344 1.00 . A A . 128 ASN HB2 1 1
4 11518 1 1 128 ASN HB3 H 21.886 -8.717 -4.494 1.00 . A A . 128 ASN HB3 1 1
4 11519 1 1 128 ASN HD21 H 21.016 -9.467 -6.477 1.00 . A A . 128 ASN HD21 1 1
4 11520 1 1 128 ASN HD22 H 21.299 -8.593 -7.947 1.00 . A A . 128 ASN HD22 1 1
4 11521 1 1 128 ASN N N 19.792 -6.059 -4.401 1.00 . A A . 128 ASN N 1 1
4 11522 1 1 128 ASN ND2 N 21.277 -8.655 -6.967 1.00 . A A . 128 ASN ND2 1 1
4 11523 1 1 128 ASN O O 19.734 -8.777 -2.242 1.00 . A A . 128 ASN O 1 1
4 11524 1 1 128 ASN OD1 O 21.945 -6.531 -6.804 1.00 . A A . 128 ASN OD1 1 1
4 11525 1 1 129 GLU C C 19.308 -6.928 0.085 1.00 . A A . 129 GLU C 1 1
4 11526 1 1 129 GLU CA C 20.734 -6.898 -0.459 1.00 . A A . 129 GLU CA 1 1
4 11527 1 1 129 GLU CB C 21.503 -5.732 0.166 1.00 . A A . 129 GLU CB 1 1
4 11528 1 1 129 GLU CD C 22.676 -6.972 2.029 1.00 . A A . 129 GLU CD 1 1
4 11529 1 1 129 GLU CG C 21.702 -5.869 1.668 1.00 . A A . 129 GLU CG 1 1
4 11530 1 1 129 GLU H H 21.098 -5.977 -2.329 1.00 . A A . 129 GLU H 1 1
4 11531 1 1 129 GLU HA H 21.228 -7.826 -0.205 1.00 . A A . 129 GLU HA 1 1
4 11532 1 1 129 GLU HB2 H 22.475 -5.667 -0.298 1.00 . A A . 129 GLU HB2 1 1
4 11533 1 1 129 GLU HB3 H 20.960 -4.817 -0.022 1.00 . A A . 129 GLU HB3 1 1
4 11534 1 1 129 GLU HG2 H 22.083 -4.936 2.052 1.00 . A A . 129 GLU HG2 1 1
4 11535 1 1 129 GLU HG3 H 20.748 -6.086 2.127 1.00 . A A . 129 GLU HG3 1 1
4 11536 1 1 129 GLU N N 20.717 -6.779 -1.909 1.00 . A A . 129 GLU N 1 1
4 11537 1 1 129 GLU O O 18.997 -7.705 0.985 1.00 . A A . 129 GLU O 1 1
4 11538 1 1 129 GLU OE1 O 22.283 -8.160 2.010 1.00 . A A . 129 GLU OE1 1 1
4 11539 1 1 129 GLU OE2 O 23.843 -6.652 2.333 1.00 . A A . 129 GLU OE2 1 1
4 11540 1 1 130 LEU C C 16.365 -7.366 -0.197 1.00 . A A . 130 LEU C 1 1
4 11541 1 1 130 LEU CA C 17.049 -6.016 -0.060 1.00 . A A . 130 LEU CA 1 1
4 11542 1 1 130 LEU CB C 16.285 -4.978 -0.887 1.00 . A A . 130 LEU CB 1 1
4 11543 1 1 130 LEU CD1 C 15.903 -2.606 -1.574 1.00 . A A . 130 LEU CD1 1 1
4 11544 1 1 130 LEU CD2 C 16.296 -3.154 0.835 1.00 . A A . 130 LEU CD2 1 1
4 11545 1 1 130 LEU CG C 16.638 -3.518 -0.604 1.00 . A A . 130 LEU CG 1 1
4 11546 1 1 130 LEU H H 18.758 -5.490 -1.198 1.00 . A A . 130 LEU H 1 1
4 11547 1 1 130 LEU HA H 17.030 -5.720 0.978 1.00 . A A . 130 LEU HA 1 1
4 11548 1 1 130 LEU HB2 H 16.476 -5.173 -1.932 1.00 . A A . 130 LEU HB2 1 1
4 11549 1 1 130 LEU HB3 H 15.230 -5.110 -0.702 1.00 . A A . 130 LEU HB3 1 1
4 11550 1 1 130 LEU HD11 H 14.840 -2.786 -1.505 1.00 . A A . 130 LEU HD11 1 1
4 11551 1 1 130 LEU HD12 H 16.112 -1.574 -1.328 1.00 . A A . 130 LEU HD12 1 1
4 11552 1 1 130 LEU HD13 H 16.236 -2.811 -2.581 1.00 . A A . 130 LEU HD13 1 1
4 11553 1 1 130 LEU HD21 H 16.855 -3.786 1.508 1.00 . A A . 130 LEU HD21 1 1
4 11554 1 1 130 LEU HD22 H 16.551 -2.120 1.016 1.00 . A A . 130 LEU HD22 1 1
4 11555 1 1 130 LEU HD23 H 15.238 -3.298 1.002 1.00 . A A . 130 LEU HD23 1 1
4 11556 1 1 130 LEU HG H 17.698 -3.375 -0.748 1.00 . A A . 130 LEU HG 1 1
4 11557 1 1 130 LEU N N 18.444 -6.086 -0.482 1.00 . A A . 130 LEU N 1 1
4 11558 1 1 130 LEU O O 15.765 -7.859 0.756 1.00 . A A . 130 LEU O 1 1
4 11559 1 1 131 GLN C C 16.452 -10.364 -0.796 1.00 . A A . 131 GLN C 1 1
4 11560 1 1 131 GLN CA C 15.830 -9.250 -1.629 1.00 . A A . 131 GLN CA 1 1
4 11561 1 1 131 GLN CB C 15.900 -9.599 -3.115 1.00 . A A . 131 GLN CB 1 1
4 11562 1 1 131 GLN CD C 14.969 -9.114 -5.421 1.00 . A A . 131 GLN CD 1 1
4 11563 1 1 131 GLN CG C 15.184 -8.598 -4.009 1.00 . A A . 131 GLN CG 1 1
4 11564 1 1 131 GLN H H 17.029 -7.556 -2.075 1.00 . A A . 131 GLN H 1 1
4 11565 1 1 131 GLN HA H 14.793 -9.146 -1.342 1.00 . A A . 131 GLN HA 1 1
4 11566 1 1 131 GLN HB2 H 16.937 -9.640 -3.414 1.00 . A A . 131 GLN HB2 1 1
4 11567 1 1 131 GLN HB3 H 15.452 -10.570 -3.268 1.00 . A A . 131 GLN HB3 1 1
4 11568 1 1 131 GLN HE21 H 14.728 -10.971 -4.745 1.00 . A A . 131 GLN HE21 1 1
4 11569 1 1 131 GLN HE22 H 14.581 -10.769 -6.461 1.00 . A A . 131 GLN HE22 1 1
4 11570 1 1 131 GLN HG2 H 14.220 -8.372 -3.575 1.00 . A A . 131 GLN HG2 1 1
4 11571 1 1 131 GLN HG3 H 15.772 -7.694 -4.058 1.00 . A A . 131 GLN HG3 1 1
4 11572 1 1 131 GLN N N 16.487 -7.976 -1.366 1.00 . A A . 131 GLN N 1 1
4 11573 1 1 131 GLN NE2 N 14.744 -10.414 -5.555 1.00 . A A . 131 GLN NE2 1 1
4 11574 1 1 131 GLN O O 15.759 -11.274 -0.336 1.00 . A A . 131 GLN O 1 1
4 11575 1 1 131 GLN OE1 O 14.975 -8.346 -6.380 1.00 . A A . 131 GLN OE1 1 1
4 11576 1 1 132 ASN C C 18.096 -11.184 1.673 1.00 . A A . 132 ASN C 1 1
4 11577 1 1 132 ASN CA C 18.494 -11.252 0.198 1.00 . A A . 132 ASN CA 1 1
4 11578 1 1 132 ASN CB C 20.002 -11.018 0.037 1.00 . A A . 132 ASN CB 1 1
4 11579 1 1 132 ASN CG C 20.841 -11.794 1.032 1.00 . A A . 132 ASN CG 1 1
4 11580 1 1 132 ASN H H 18.253 -9.528 -1.005 1.00 . A A . 132 ASN H 1 1
4 11581 1 1 132 ASN HA H 18.252 -12.234 -0.181 1.00 . A A . 132 ASN HA 1 1
4 11582 1 1 132 ASN HB2 H 20.300 -11.314 -0.958 1.00 . A A . 132 ASN HB2 1 1
4 11583 1 1 132 ASN HB3 H 20.209 -9.966 0.165 1.00 . A A . 132 ASN HB3 1 1
4 11584 1 1 132 ASN HD21 H 20.990 -10.182 2.182 1.00 . A A . 132 ASN HD21 1 1
4 11585 1 1 132 ASN HD22 H 21.797 -11.597 2.761 1.00 . A A . 132 ASN HD22 1 1
4 11586 1 1 132 ASN N N 17.759 -10.274 -0.597 1.00 . A A . 132 ASN N 1 1
4 11587 1 1 132 ASN ND2 N 21.249 -11.126 2.099 1.00 . A A . 132 ASN ND2 1 1
4 11588 1 1 132 ASN O O 18.001 -12.211 2.347 1.00 . A A . 132 ASN O 1 1
4 11589 1 1 132 ASN OD1 O 21.150 -12.970 0.829 1.00 . A A . 132 ASN OD1 1 1
4 11590 1 1 133 LEU C C 16.060 -9.988 3.856 1.00 . A A . 133 LEU C 1 1
4 11591 1 1 133 LEU CA C 17.548 -9.766 3.570 1.00 . A A . 133 LEU CA 1 1
4 11592 1 1 133 LEU CB C 17.972 -8.344 3.981 1.00 . A A . 133 LEU CB 1 1
4 11593 1 1 133 LEU CD1 C 16.906 -8.103 6.270 1.00 . A A . 133 LEU CD1 1 1
4 11594 1 1 133 LEU CD2 C 19.172 -9.132 6.045 1.00 . A A . 133 LEU CD2 1 1
4 11595 1 1 133 LEU CG C 18.208 -8.099 5.482 1.00 . A A . 133 LEU CG 1 1
4 11596 1 1 133 LEU H H 17.879 -9.199 1.555 1.00 . A A . 133 LEU H 1 1
4 11597 1 1 133 LEU HA H 18.122 -10.480 4.140 1.00 . A A . 133 LEU HA 1 1
4 11598 1 1 133 LEU HB2 H 18.886 -8.104 3.456 1.00 . A A . 133 LEU HB2 1 1
4 11599 1 1 133 LEU HB3 H 17.205 -7.661 3.648 1.00 . A A . 133 LEU HB3 1 1
4 11600 1 1 133 LEU HD11 H 17.119 -7.954 7.316 1.00 . A A . 133 LEU HD11 1 1
4 11601 1 1 133 LEU HD12 H 16.267 -7.307 5.914 1.00 . A A . 133 LEU HD12 1 1
4 11602 1 1 133 LEU HD13 H 16.407 -9.053 6.135 1.00 . A A . 133 LEU HD13 1 1
4 11603 1 1 133 LEU HD21 H 18.770 -10.122 5.886 1.00 . A A . 133 LEU HD21 1 1
4 11604 1 1 133 LEU HD22 H 20.123 -9.045 5.543 1.00 . A A . 133 LEU HD22 1 1
4 11605 1 1 133 LEU HD23 H 19.305 -8.962 7.102 1.00 . A A . 133 LEU HD23 1 1
4 11606 1 1 133 LEU HG H 18.660 -7.127 5.608 1.00 . A A . 133 LEU HG 1 1
4 11607 1 1 133 LEU N N 17.848 -9.975 2.159 1.00 . A A . 133 LEU N 1 1
4 11608 1 1 133 LEU O O 15.702 -10.695 4.798 1.00 . A A . 133 LEU O 1 1
4 11609 1 1 134 THR C C 13.118 -10.724 2.882 1.00 . A A . 134 THR C 1 1
4 11610 1 1 134 THR CA C 13.767 -9.409 3.301 1.00 . A A . 134 THR CA 1 1
4 11611 1 1 134 THR CB C 13.055 -8.252 2.578 1.00 . A A . 134 THR CB 1 1
4 11612 1 1 134 THR CG2 C 13.580 -6.911 3.067 1.00 . A A . 134 THR CG2 1 1
4 11613 1 1 134 THR H H 15.538 -8.934 2.238 1.00 . A A . 134 THR H 1 1
4 11614 1 1 134 THR HA H 13.625 -9.271 4.361 1.00 . A A . 134 THR HA 1 1
4 11615 1 1 134 THR HB H 11.997 -8.308 2.794 1.00 . A A . 134 THR HB 1 1
4 11616 1 1 134 THR HG1 H 14.104 -7.974 0.924 1.00 . A A . 134 THR HG1 1 1
4 11617 1 1 134 THR HG21 H 13.067 -6.113 2.550 1.00 . A A . 134 THR HG21 1 1
4 11618 1 1 134 THR HG22 H 14.640 -6.846 2.869 1.00 . A A . 134 THR HG22 1 1
4 11619 1 1 134 THR HG23 H 13.405 -6.822 4.129 1.00 . A A . 134 THR HG23 1 1
4 11620 1 1 134 THR N N 15.202 -9.394 3.039 1.00 . A A . 134 THR N 1 1
4 11621 1 1 134 THR O O 12.039 -11.075 3.369 1.00 . A A . 134 THR O 1 1
4 11622 1 1 134 THR OG1 O 13.252 -8.363 1.162 1.00 . A A . 134 THR OG1 1 1
4 11623 1 1 135 ALA C C 12.061 -12.365 0.509 1.00 . A A . 135 ALA C 1 1
4 11624 1 1 135 ALA CA C 13.272 -12.672 1.385 1.00 . A A . 135 ALA CA 1 1
4 11625 1 1 135 ALA CB C 12.933 -13.711 2.448 1.00 . A A . 135 ALA CB 1 1
4 11626 1 1 135 ALA H H 14.687 -11.137 1.712 1.00 . A A . 135 ALA H 1 1
4 11627 1 1 135 ALA HA H 14.050 -13.084 0.756 1.00 . A A . 135 ALA HA 1 1
4 11628 1 1 135 ALA HB1 H 13.816 -13.930 3.031 1.00 . A A . 135 ALA HB1 1 1
4 11629 1 1 135 ALA HB2 H 12.159 -13.325 3.094 1.00 . A A . 135 ALA HB2 1 1
4 11630 1 1 135 ALA HB3 H 12.586 -14.614 1.969 1.00 . A A . 135 ALA HB3 1 1
4 11631 1 1 135 ALA N N 13.796 -11.445 1.984 1.00 . A A . 135 ALA N 1 1
4 11632 1 1 135 ALA O O 11.239 -13.238 0.223 1.00 . A A . 135 ALA O 1 1
4 11633 1 1 136 ALA C C 11.497 -10.125 -2.096 1.00 . A A . 136 ALA C 1 1
4 11634 1 1 136 ALA CA C 10.903 -10.670 -0.804 1.00 . A A . 136 ALA CA 1 1
4 11635 1 1 136 ALA CB C 10.054 -9.611 -0.121 1.00 . A A . 136 ALA CB 1 1
4 11636 1 1 136 ALA H H 12.636 -10.459 0.379 1.00 . A A . 136 ALA H 1 1
4 11637 1 1 136 ALA HA H 10.276 -11.520 -1.033 1.00 . A A . 136 ALA HA 1 1
4 11638 1 1 136 ALA HB1 H 9.245 -9.322 -0.776 1.00 . A A . 136 ALA HB1 1 1
4 11639 1 1 136 ALA HB2 H 9.649 -10.010 0.798 1.00 . A A . 136 ALA HB2 1 1
4 11640 1 1 136 ALA HB3 H 10.665 -8.748 0.099 1.00 . A A . 136 ALA HB3 1 1
4 11641 1 1 136 ALA N N 11.965 -11.111 0.084 1.00 . A A . 136 ALA N 1 1
4 11642 1 1 136 ALA O O 12.697 -9.851 -2.167 1.00 . A A . 136 ALA O 1 1
4 11643 1 1 137 GLU C C 10.770 -8.039 -4.590 1.00 . A A . 137 GLU C 1 1
4 11644 1 1 137 GLU CA C 11.125 -9.501 -4.405 1.00 . A A . 137 GLU CA 1 1
4 11645 1 1 137 GLU CB C 10.521 -10.359 -5.507 1.00 . A A . 137 GLU CB 1 1
4 11646 1 1 137 GLU CD C 10.297 -12.679 -6.472 1.00 . A A . 137 GLU CD 1 1
4 11647 1 1 137 GLU CG C 10.933 -11.818 -5.408 1.00 . A A . 137 GLU CG 1 1
4 11648 1 1 137 GLU H H 9.726 -10.230 -3.021 1.00 . A A . 137 GLU H 1 1
4 11649 1 1 137 GLU HA H 12.196 -9.589 -4.436 1.00 . A A . 137 GLU HA 1 1
4 11650 1 1 137 GLU HB2 H 9.442 -10.305 -5.447 1.00 . A A . 137 GLU HB2 1 1
4 11651 1 1 137 GLU HB3 H 10.838 -9.979 -6.455 1.00 . A A . 137 GLU HB3 1 1
4 11652 1 1 137 GLU HG2 H 12.007 -11.882 -5.511 1.00 . A A . 137 GLU HG2 1 1
4 11653 1 1 137 GLU HG3 H 10.643 -12.194 -4.439 1.00 . A A . 137 GLU HG3 1 1
4 11654 1 1 137 GLU N N 10.670 -9.987 -3.122 1.00 . A A . 137 GLU N 1 1
4 11655 1 1 137 GLU O O 9.600 -7.675 -4.682 1.00 . A A . 137 GLU O 1 1
4 11656 1 1 137 GLU OE1 O 9.102 -13.014 -6.335 1.00 . A A . 137 GLU OE1 1 1
4 11657 1 1 137 GLU OE2 O 10.994 -13.042 -7.444 1.00 . A A . 137 GLU OE2 1 1
4 11658 1 1 138 VAL C C 12.006 -5.345 -6.182 1.00 . A A . 138 VAL C 1 1
4 11659 1 1 138 VAL CA C 11.651 -5.777 -4.762 1.00 . A A . 138 VAL CA 1 1
4 11660 1 1 138 VAL CB C 12.570 -5.051 -3.749 1.00 . A A . 138 VAL CB 1 1
4 11661 1 1 138 VAL CG1 C 12.436 -3.540 -3.851 1.00 . A A . 138 VAL CG1 1 1
4 11662 1 1 138 VAL CG2 C 12.277 -5.521 -2.332 1.00 . A A . 138 VAL CG2 1 1
4 11663 1 1 138 VAL H H 12.706 -7.588 -4.579 1.00 . A A . 138 VAL H 1 1
4 11664 1 1 138 VAL HA H 10.624 -5.519 -4.551 1.00 . A A . 138 VAL HA 1 1
4 11665 1 1 138 VAL HB H 13.591 -5.309 -3.980 1.00 . A A . 138 VAL HB 1 1
4 11666 1 1 138 VAL HG11 H 11.424 -3.249 -3.614 1.00 . A A . 138 VAL HG11 1 1
4 11667 1 1 138 VAL HG12 H 13.120 -3.072 -3.155 1.00 . A A . 138 VAL HG12 1 1
4 11668 1 1 138 VAL HG13 H 12.675 -3.225 -4.856 1.00 . A A . 138 VAL HG13 1 1
4 11669 1 1 138 VAL HG21 H 12.439 -6.586 -2.266 1.00 . A A . 138 VAL HG21 1 1
4 11670 1 1 138 VAL HG22 H 12.934 -5.013 -1.642 1.00 . A A . 138 VAL HG22 1 1
4 11671 1 1 138 VAL HG23 H 11.251 -5.296 -2.082 1.00 . A A . 138 VAL HG23 1 1
4 11672 1 1 138 VAL N N 11.803 -7.215 -4.630 1.00 . A A . 138 VAL N 1 1
4 11673 1 1 138 VAL O O 13.176 -5.341 -6.559 1.00 . A A . 138 VAL O 1 1
4 11674 1 1 139 VAL C C 10.546 -3.248 -8.642 1.00 . A A . 139 VAL C 1 1
4 11675 1 1 139 VAL CA C 11.233 -4.580 -8.349 1.00 . A A . 139 VAL CA 1 1
4 11676 1 1 139 VAL CB C 10.771 -5.657 -9.365 1.00 . A A . 139 VAL CB 1 1
4 11677 1 1 139 VAL CG1 C 9.293 -5.985 -9.197 1.00 . A A . 139 VAL CG1 1 1
4 11678 1 1 139 VAL CG2 C 11.063 -5.218 -10.794 1.00 . A A . 139 VAL CG2 1 1
4 11679 1 1 139 VAL H H 10.080 -5.032 -6.628 1.00 . A A . 139 VAL H 1 1
4 11680 1 1 139 VAL HA H 12.299 -4.444 -8.471 1.00 . A A . 139 VAL HA 1 1
4 11681 1 1 139 VAL HB H 11.333 -6.559 -9.173 1.00 . A A . 139 VAL HB 1 1
4 11682 1 1 139 VAL HG11 H 9.115 -6.334 -8.190 1.00 . A A . 139 VAL HG11 1 1
4 11683 1 1 139 VAL HG12 H 8.704 -5.099 -9.383 1.00 . A A . 139 VAL HG12 1 1
4 11684 1 1 139 VAL HG13 H 9.015 -6.756 -9.901 1.00 . A A . 139 VAL HG13 1 1
4 11685 1 1 139 VAL HG21 H 10.534 -4.300 -11.004 1.00 . A A . 139 VAL HG21 1 1
4 11686 1 1 139 VAL HG22 H 12.123 -5.059 -10.910 1.00 . A A . 139 VAL HG22 1 1
4 11687 1 1 139 VAL HG23 H 10.737 -5.986 -11.479 1.00 . A A . 139 VAL HG23 1 1
4 11688 1 1 139 VAL N N 11.000 -5.000 -6.973 1.00 . A A . 139 VAL N 1 1
4 11689 1 1 139 VAL O O 9.372 -3.055 -8.324 1.00 . A A . 139 VAL O 1 1
4 11690 1 1 140 VAL C C 11.020 -0.747 -11.070 1.00 . A A . 140 VAL C 1 1
4 11691 1 1 140 VAL CA C 10.757 -1.021 -9.588 1.00 . A A . 140 VAL CA 1 1
4 11692 1 1 140 VAL CB C 11.355 0.100 -8.708 1.00 . A A . 140 VAL CB 1 1
4 11693 1 1 140 VAL CG1 C 12.868 0.177 -8.843 1.00 . A A . 140 VAL CG1 1 1
4 11694 1 1 140 VAL CG2 C 10.710 1.434 -9.036 1.00 . A A . 140 VAL CG2 1 1
4 11695 1 1 140 VAL H H 12.234 -2.524 -9.423 1.00 . A A . 140 VAL H 1 1
4 11696 1 1 140 VAL HA H 9.689 -1.039 -9.423 1.00 . A A . 140 VAL HA 1 1
4 11697 1 1 140 VAL HB H 11.128 -0.134 -7.678 1.00 . A A . 140 VAL HB 1 1
4 11698 1 1 140 VAL HG11 H 13.252 0.929 -8.168 1.00 . A A . 140 VAL HG11 1 1
4 11699 1 1 140 VAL HG12 H 13.302 -0.780 -8.595 1.00 . A A . 140 VAL HG12 1 1
4 11700 1 1 140 VAL HG13 H 13.127 0.437 -9.857 1.00 . A A . 140 VAL HG13 1 1
4 11701 1 1 140 VAL HG21 H 11.028 1.758 -10.015 1.00 . A A . 140 VAL HG21 1 1
4 11702 1 1 140 VAL HG22 H 9.636 1.327 -9.023 1.00 . A A . 140 VAL HG22 1 1
4 11703 1 1 140 VAL HG23 H 11.005 2.165 -8.299 1.00 . A A . 140 VAL HG23 1 1
4 11704 1 1 140 VAL N N 11.292 -2.323 -9.224 1.00 . A A . 140 VAL N 1 1
4 11705 1 1 140 VAL O O 12.129 -0.961 -11.561 1.00 . A A . 140 VAL O 1 1
4 11706 1 1 141 PRO C C 11.104 1.090 -13.497 1.00 . A A . 141 PRO C 1 1
4 11707 1 1 141 PRO CA C 10.105 -0.027 -13.239 1.00 . A A . 141 PRO CA 1 1
4 11708 1 1 141 PRO CB C 8.693 0.415 -13.645 1.00 . A A . 141 PRO CB 1 1
4 11709 1 1 141 PRO CD C 8.617 -0.100 -11.321 1.00 . A A . 141 PRO CD 1 1
4 11710 1 1 141 PRO CG C 7.800 -0.107 -12.578 1.00 . A A . 141 PRO CG 1 1
4 11711 1 1 141 PRO HA H 10.389 -0.904 -13.803 1.00 . A A . 141 PRO HA 1 1
4 11712 1 1 141 PRO HB2 H 8.652 1.493 -13.697 1.00 . A A . 141 PRO HB2 1 1
4 11713 1 1 141 PRO HB3 H 8.444 -0.004 -14.608 1.00 . A A . 141 PRO HB3 1 1
4 11714 1 1 141 PRO HD2 H 8.538 0.854 -10.822 1.00 . A A . 141 PRO HD2 1 1
4 11715 1 1 141 PRO HD3 H 8.308 -0.900 -10.664 1.00 . A A . 141 PRO HD3 1 1
4 11716 1 1 141 PRO HG2 H 6.940 0.536 -12.470 1.00 . A A . 141 PRO HG2 1 1
4 11717 1 1 141 PRO HG3 H 7.490 -1.114 -12.817 1.00 . A A . 141 PRO HG3 1 1
4 11718 1 1 141 PRO N N 9.985 -0.324 -11.812 1.00 . A A . 141 PRO N 1 1
4 11719 1 1 141 PRO O O 10.924 2.210 -13.023 1.00 . A A . 141 PRO O 1 1
4 11720 1 1 142 ARG C C 12.827 2.712 -15.626 1.00 . A A . 142 ARG C 1 1
4 11721 1 1 142 ARG CA C 13.217 1.740 -14.518 1.00 . A A . 142 ARG CA 1 1
4 11722 1 1 142 ARG CB C 14.518 1.008 -14.881 1.00 . A A . 142 ARG CB 1 1
4 11723 1 1 142 ARG CD C 14.200 -1.380 -14.156 1.00 . A A . 142 ARG CD 1 1
4 11724 1 1 142 ARG CG C 14.921 -0.070 -13.881 1.00 . A A . 142 ARG CG 1 1
4 11725 1 1 142 ARG CZ C 14.261 -3.675 -13.249 1.00 . A A . 142 ARG CZ 1 1
4 11726 1 1 142 ARG H H 12.158 -0.083 -14.724 1.00 . A A . 142 ARG H 1 1
4 11727 1 1 142 ARG HA H 13.372 2.298 -13.606 1.00 . A A . 142 ARG HA 1 1
4 11728 1 1 142 ARG HB2 H 14.397 0.542 -15.847 1.00 . A A . 142 ARG HB2 1 1
4 11729 1 1 142 ARG HB3 H 15.319 1.731 -14.939 1.00 . A A . 142 ARG HB3 1 1
4 11730 1 1 142 ARG HD2 H 13.144 -1.177 -14.257 1.00 . A A . 142 ARG HD2 1 1
4 11731 1 1 142 ARG HD3 H 14.573 -1.796 -15.081 1.00 . A A . 142 ARG HD3 1 1
4 11732 1 1 142 ARG HE H 14.597 -2.010 -12.189 1.00 . A A . 142 ARG HE 1 1
4 11733 1 1 142 ARG HG2 H 15.985 -0.234 -13.949 1.00 . A A . 142 ARG HG2 1 1
4 11734 1 1 142 ARG HG3 H 14.669 0.266 -12.884 1.00 . A A . 142 ARG HG3 1 1
4 11735 1 1 142 ARG HH11 H 13.894 -3.566 -15.237 1.00 . A A . 142 ARG HH11 1 1
4 11736 1 1 142 ARG HH12 H 13.888 -5.172 -14.574 1.00 . A A . 142 ARG HH12 1 1
4 11737 1 1 142 ARG HH21 H 14.596 -4.115 -11.298 1.00 . A A . 142 ARG HH21 1 1
4 11738 1 1 142 ARG HH22 H 14.314 -5.484 -12.333 1.00 . A A . 142 ARG HH22 1 1
4 11739 1 1 142 ARG N N 12.134 0.791 -14.279 1.00 . A A . 142 ARG N 1 1
4 11740 1 1 142 ARG NE N 14.388 -2.359 -13.085 1.00 . A A . 142 ARG NE 1 1
4 11741 1 1 142 ARG NH1 N 13.996 -4.175 -14.449 1.00 . A A . 142 ARG NH1 1 1
4 11742 1 1 142 ARG NH2 N 14.400 -4.491 -12.212 1.00 . A A . 142 ARG NH2 1 1
4 11743 1 1 142 ARG O O 13.664 3.413 -16.192 1.00 . A A . 142 ARG O 1 1
4 11744 1 1 143 ASP C C 9.972 4.550 -16.245 1.00 . A A . 143 ASP C 1 1
4 11745 1 1 143 ASP CA C 10.978 3.636 -16.918 1.00 . A A . 143 ASP CA 1 1
4 11746 1 1 143 ASP CB C 10.275 2.857 -18.035 1.00 . A A . 143 ASP CB 1 1
4 11747 1 1 143 ASP CG C 11.209 1.974 -18.835 1.00 . A A . 143 ASP CG 1 1
4 11748 1 1 143 ASP H H 10.941 2.103 -15.473 1.00 . A A . 143 ASP H 1 1
4 11749 1 1 143 ASP HA H 11.780 4.227 -17.338 1.00 . A A . 143 ASP HA 1 1
4 11750 1 1 143 ASP HB2 H 9.513 2.231 -17.598 1.00 . A A . 143 ASP HB2 1 1
4 11751 1 1 143 ASP HB3 H 9.809 3.561 -18.711 1.00 . A A . 143 ASP HB3 1 1
4 11752 1 1 143 ASP N N 11.538 2.726 -15.931 1.00 . A A . 143 ASP N 1 1
4 11753 1 1 143 ASP O O 9.386 5.432 -16.876 1.00 . A A . 143 ASP O 1 1
4 11754 1 1 143 ASP OD1 O 11.568 0.882 -18.346 1.00 . A A . 143 ASP OD1 1 1
4 11755 1 1 143 ASP OD2 O 11.568 2.353 -19.969 1.00 . A A . 143 ASP OD2 1 1
4 11756 1 1 144 GLN C C 9.295 6.216 -13.454 1.00 . A A . 144 GLN C 1 1
4 11757 1 1 144 GLN CA C 8.731 5.021 -14.212 1.00 . A A . 144 GLN CA 1 1
4 11758 1 1 144 GLN CB C 8.051 4.049 -13.244 1.00 . A A . 144 GLN CB 1 1
4 11759 1 1 144 GLN CD C 5.738 5.018 -13.527 1.00 . A A . 144 GLN CD 1 1
4 11760 1 1 144 GLN CG C 6.834 4.633 -12.553 1.00 . A A . 144 GLN CG 1 1
4 11761 1 1 144 GLN H H 10.364 3.707 -14.476 1.00 . A A . 144 GLN H 1 1
4 11762 1 1 144 GLN HA H 7.997 5.373 -14.917 1.00 . A A . 144 GLN HA 1 1
4 11763 1 1 144 GLN HB2 H 7.739 3.171 -13.792 1.00 . A A . 144 GLN HB2 1 1
4 11764 1 1 144 GLN HB3 H 8.763 3.756 -12.486 1.00 . A A . 144 GLN HB3 1 1
4 11765 1 1 144 GLN HE21 H 4.909 3.214 -13.359 1.00 . A A . 144 GLN HE21 1 1
4 11766 1 1 144 GLN HE22 H 4.106 4.326 -14.419 1.00 . A A . 144 GLN HE22 1 1
4 11767 1 1 144 GLN HG2 H 6.443 3.904 -11.861 1.00 . A A . 144 GLN HG2 1 1
4 11768 1 1 144 GLN HG3 H 7.140 5.515 -12.014 1.00 . A A . 144 GLN HG3 1 1
4 11769 1 1 144 GLN N N 9.774 4.333 -14.953 1.00 . A A . 144 GLN N 1 1
4 11770 1 1 144 GLN NE2 N 4.828 4.096 -13.798 1.00 . A A . 144 GLN NE2 1 1
4 11771 1 1 144 GLN O O 10.118 6.057 -12.556 1.00 . A A . 144 GLN O 1 1
4 11772 1 1 144 GLN OE1 O 5.706 6.140 -14.029 1.00 . A A . 144 GLN OE1 1 1
4 11773 1 1 145 THR C C 8.501 9.843 -13.755 1.00 . A A . 145 THR C 1 1
4 11774 1 1 145 THR CA C 9.252 8.641 -13.162 1.00 . A A . 145 THR CA 1 1
4 11775 1 1 145 THR CB C 10.790 8.863 -13.225 1.00 . A A . 145 THR CB 1 1
4 11776 1 1 145 THR CG2 C 11.316 8.717 -14.645 1.00 . A A . 145 THR CG2 1 1
4 11777 1 1 145 THR H H 8.254 7.470 -14.611 1.00 . A A . 145 THR H 1 1
4 11778 1 1 145 THR HA H 8.972 8.541 -12.127 1.00 . A A . 145 THR HA 1 1
4 11779 1 1 145 THR HB H 11.264 8.111 -12.611 1.00 . A A . 145 THR HB 1 1
4 11780 1 1 145 THR HG1 H 10.678 10.835 -13.222 1.00 . A A . 145 THR HG1 1 1
4 11781 1 1 145 THR HG21 H 11.075 7.733 -15.014 1.00 . A A . 145 THR HG21 1 1
4 11782 1 1 145 THR HG22 H 12.387 8.852 -14.648 1.00 . A A . 145 THR HG22 1 1
4 11783 1 1 145 THR HG23 H 10.857 9.462 -15.275 1.00 . A A . 145 THR HG23 1 1
4 11784 1 1 145 THR N N 8.858 7.411 -13.840 1.00 . A A . 145 THR N 1 1
4 11785 1 1 145 THR O O 9.083 10.679 -14.451 1.00 . A A . 145 THR O 1 1
4 11786 1 1 145 THR OG1 O 11.139 10.156 -12.711 1.00 . A A . 145 THR OG1 1 1
4 11787 1 1 146 PRO C C 6.283 12.217 -13.088 1.00 . A A . 146 PRO C 1 1
4 11788 1 1 146 PRO CA C 6.365 11.022 -14.035 1.00 . A A . 146 PRO CA 1 1
4 11789 1 1 146 PRO CB C 5.003 10.353 -14.172 1.00 . A A . 146 PRO CB 1 1
4 11790 1 1 146 PRO CD C 6.369 9.016 -12.690 1.00 . A A . 146 PRO CD 1 1
4 11791 1 1 146 PRO CG C 4.938 9.400 -13.024 1.00 . A A . 146 PRO CG 1 1
4 11792 1 1 146 PRO HA H 6.710 11.348 -15.005 1.00 . A A . 146 PRO HA 1 1
4 11793 1 1 146 PRO HB2 H 4.225 11.100 -14.111 1.00 . A A . 146 PRO HB2 1 1
4 11794 1 1 146 PRO HB3 H 4.944 9.837 -15.118 1.00 . A A . 146 PRO HB3 1 1
4 11795 1 1 146 PRO HD2 H 6.564 9.159 -11.638 1.00 . A A . 146 PRO HD2 1 1
4 11796 1 1 146 PRO HD3 H 6.559 7.989 -12.972 1.00 . A A . 146 PRO HD3 1 1
4 11797 1 1 146 PRO HG2 H 4.471 9.886 -12.178 1.00 . A A . 146 PRO HG2 1 1
4 11798 1 1 146 PRO HG3 H 4.373 8.525 -13.310 1.00 . A A . 146 PRO HG3 1 1
4 11799 1 1 146 PRO N N 7.182 9.942 -13.502 1.00 . A A . 146 PRO N 1 1
4 11800 1 1 146 PRO O O 6.231 12.063 -11.862 1.00 . A A . 146 PRO O 1 1
4 11801 1 1 147 ASP C C 4.762 14.764 -12.294 1.00 . A A . 147 ASP C 1 1
4 11802 1 1 147 ASP CA C 6.150 14.647 -12.908 1.00 . A A . 147 ASP CA 1 1
4 11803 1 1 147 ASP CB C 6.407 15.863 -13.806 1.00 . A A . 147 ASP CB 1 1
4 11804 1 1 147 ASP CG C 7.776 15.846 -14.458 1.00 . A A . 147 ASP CG 1 1
4 11805 1 1 147 ASP H H 6.307 13.453 -14.657 1.00 . A A . 147 ASP H 1 1
4 11806 1 1 147 ASP HA H 6.887 14.623 -12.117 1.00 . A A . 147 ASP HA 1 1
4 11807 1 1 147 ASP HB2 H 5.661 15.885 -14.588 1.00 . A A . 147 ASP HB2 1 1
4 11808 1 1 147 ASP HB3 H 6.325 16.763 -13.211 1.00 . A A . 147 ASP HB3 1 1
4 11809 1 1 147 ASP N N 6.255 13.407 -13.671 1.00 . A A . 147 ASP N 1 1
4 11810 1 1 147 ASP O O 4.539 15.554 -11.377 1.00 . A A . 147 ASP O 1 1
4 11811 1 1 147 ASP OD1 O 8.738 16.347 -13.842 1.00 . A A . 147 ASP OD1 1 1
4 11812 1 1 147 ASP OD2 O 7.888 15.345 -15.599 1.00 . A A . 147 ASP OD2 1 1
4 11813 1 1 148 GLU C C 2.301 13.793 -10.891 1.00 . A A . 148 GLU C 1 1
4 11814 1 1 148 GLU CA C 2.447 13.950 -12.402 1.00 . A A . 148 GLU CA 1 1
4 11815 1 1 148 GLU CB C 1.725 12.795 -13.100 1.00 . A A . 148 GLU CB 1 1
4 11816 1 1 148 GLU CD C -0.415 11.490 -13.389 1.00 . A A . 148 GLU CD 1 1
4 11817 1 1 148 GLU CG C 0.245 12.700 -12.765 1.00 . A A . 148 GLU CG 1 1
4 11818 1 1 148 GLU H H 4.116 13.356 -13.546 1.00 . A A . 148 GLU H 1 1
4 11819 1 1 148 GLU HA H 1.996 14.882 -12.708 1.00 . A A . 148 GLU HA 1 1
4 11820 1 1 148 GLU HB2 H 1.823 12.918 -14.169 1.00 . A A . 148 GLU HB2 1 1
4 11821 1 1 148 GLU HB3 H 2.202 11.863 -12.809 1.00 . A A . 148 GLU HB3 1 1
4 11822 1 1 148 GLU HG2 H 0.135 12.636 -11.693 1.00 . A A . 148 GLU HG2 1 1
4 11823 1 1 148 GLU HG3 H -0.251 13.591 -13.125 1.00 . A A . 148 GLU HG3 1 1
4 11824 1 1 148 GLU N N 3.844 13.959 -12.823 1.00 . A A . 148 GLU N 1 1
4 11825 1 1 148 GLU O O 1.571 14.543 -10.245 1.00 . A A . 148 GLU O 1 1
4 11826 1 1 148 GLU OE1 O -0.300 10.389 -12.819 1.00 . A A . 148 GLU OE1 1 1
4 11827 1 1 148 GLU OE2 O -1.053 11.633 -14.451 1.00 . A A . 148 GLU OE2 1 1
4 11828 1 1 149 ASN C C 4.182 12.681 -8.180 1.00 . A A . 149 ASN C 1 1
4 11829 1 1 149 ASN CA C 2.858 12.508 -8.915 1.00 . A A . 149 ASN CA 1 1
4 11830 1 1 149 ASN CB C 2.348 11.071 -8.747 1.00 . A A . 149 ASN CB 1 1
4 11831 1 1 149 ASN CG C 1.948 10.734 -7.318 1.00 . A A . 149 ASN CG 1 1
4 11832 1 1 149 ASN H H 3.618 12.294 -10.882 1.00 . A A . 149 ASN H 1 1
4 11833 1 1 149 ASN HA H 2.135 13.190 -8.496 1.00 . A A . 149 ASN HA 1 1
4 11834 1 1 149 ASN HB2 H 1.486 10.929 -9.380 1.00 . A A . 149 ASN HB2 1 1
4 11835 1 1 149 ASN HB3 H 3.126 10.385 -9.051 1.00 . A A . 149 ASN HB3 1 1
4 11836 1 1 149 ASN HD21 H 1.130 12.534 -7.070 1.00 . A A . 149 ASN HD21 1 1
4 11837 1 1 149 ASN HD22 H 1.052 11.468 -5.706 1.00 . A A . 149 ASN HD22 1 1
4 11838 1 1 149 ASN N N 3.002 12.819 -10.331 1.00 . A A . 149 ASN N 1 1
4 11839 1 1 149 ASN ND2 N 1.315 11.671 -6.629 1.00 . A A . 149 ASN ND2 1 1
4 11840 1 1 149 ASN O O 4.222 12.667 -6.953 1.00 . A A . 149 ASN O 1 1
4 11841 1 1 149 ASN OD1 O 2.171 9.617 -6.852 1.00 . A A . 149 ASN OD1 1 1
4 11842 1 1 150 GLU C C 6.936 11.772 -7.515 1.00 . A A . 150 GLU C 1 1
4 11843 1 1 150 GLU CA C 6.645 12.920 -8.482 1.00 . A A . 150 GLU CA 1 1
4 11844 1 1 150 GLU CB C 6.980 14.287 -7.849 1.00 . A A . 150 GLU CB 1 1
4 11845 1 1 150 GLU CD C 6.685 15.910 -5.939 1.00 . A A . 150 GLU CD 1 1
4 11846 1 1 150 GLU CG C 6.313 14.561 -6.510 1.00 . A A . 150 GLU CG 1 1
4 11847 1 1 150 GLU H H 5.106 12.967 -9.933 1.00 . A A . 150 GLU H 1 1
4 11848 1 1 150 GLU HA H 7.281 12.785 -9.346 1.00 . A A . 150 GLU HA 1 1
4 11849 1 1 150 GLU HB2 H 8.048 14.347 -7.706 1.00 . A A . 150 GLU HB2 1 1
4 11850 1 1 150 GLU HB3 H 6.679 15.063 -8.538 1.00 . A A . 150 GLU HB3 1 1
4 11851 1 1 150 GLU HG2 H 5.242 14.528 -6.643 1.00 . A A . 150 GLU HG2 1 1
4 11852 1 1 150 GLU HG3 H 6.611 13.794 -5.811 1.00 . A A . 150 GLU HG3 1 1
4 11853 1 1 150 GLU N N 5.255 12.862 -8.972 1.00 . A A . 150 GLU N 1 1
4 11854 1 1 150 GLU O O 7.782 11.877 -6.627 1.00 . A A . 150 GLU O 1 1
4 11855 1 1 150 GLU OE1 O 7.706 15.999 -5.223 1.00 . A A . 150 GLU OE1 1 1
4 11856 1 1 150 GLU OE2 O 5.955 16.888 -6.200 1.00 . A A . 150 GLU OE2 1 1
4 11857 1 1 151 GLN C C 5.924 8.257 -7.628 1.00 . A A . 151 GLN C 1 1
4 11858 1 1 151 GLN CA C 6.308 9.517 -6.847 1.00 . A A . 151 GLN CA 1 1
4 11859 1 1 151 GLN CB C 5.367 9.749 -5.659 1.00 . A A . 151 GLN CB 1 1
4 11860 1 1 151 GLN CD C 4.847 9.243 -3.241 1.00 . A A . 151 GLN CD 1 1
4 11861 1 1 151 GLN CG C 5.589 8.809 -4.491 1.00 . A A . 151 GLN CG 1 1
4 11862 1 1 151 GLN H H 5.659 10.620 -8.513 1.00 . A A . 151 GLN H 1 1
4 11863 1 1 151 GLN HA H 7.324 9.421 -6.491 1.00 . A A . 151 GLN HA 1 1
4 11864 1 1 151 GLN HB2 H 5.504 10.760 -5.306 1.00 . A A . 151 GLN HB2 1 1
4 11865 1 1 151 GLN HB3 H 4.348 9.632 -6.000 1.00 . A A . 151 GLN HB3 1 1
4 11866 1 1 151 GLN HE21 H 6.396 10.345 -2.673 1.00 . A A . 151 GLN HE21 1 1
4 11867 1 1 151 GLN HE22 H 5.031 10.364 -1.615 1.00 . A A . 151 GLN HE22 1 1
4 11868 1 1 151 GLN HG2 H 5.247 7.824 -4.770 1.00 . A A . 151 GLN HG2 1 1
4 11869 1 1 151 GLN HG3 H 6.646 8.771 -4.272 1.00 . A A . 151 GLN HG3 1 1
4 11870 1 1 151 GLN N N 6.241 10.663 -7.731 1.00 . A A . 151 GLN N 1 1
4 11871 1 1 151 GLN NE2 N 5.490 10.066 -2.427 1.00 . A A . 151 GLN NE2 1 1
4 11872 1 1 151 GLN O O 4.884 8.221 -8.292 1.00 . A A . 151 GLN O 1 1
4 11873 1 1 151 GLN OE1 O 3.706 8.848 -3.008 1.00 . A A . 151 GLN OE1 1 1
4 11874 1 1 152 VAL C C 6.310 4.817 -7.534 1.00 . A A . 152 VAL C 1 1
4 11875 1 1 152 VAL CA C 6.621 6.048 -8.383 1.00 . A A . 152 VAL CA 1 1
4 11876 1 1 152 VAL CB C 7.896 5.799 -9.212 1.00 . A A . 152 VAL CB 1 1
4 11877 1 1 152 VAL CG1 C 8.174 6.984 -10.122 1.00 . A A . 152 VAL CG1 1 1
4 11878 1 1 152 VAL CG2 C 9.088 5.530 -8.309 1.00 . A A . 152 VAL CG2 1 1
4 11879 1 1 152 VAL H H 7.509 7.280 -6.906 1.00 . A A . 152 VAL H 1 1
4 11880 1 1 152 VAL HA H 5.801 6.216 -9.066 1.00 . A A . 152 VAL HA 1 1
4 11881 1 1 152 VAL HB H 7.737 4.929 -9.830 1.00 . A A . 152 VAL HB 1 1
4 11882 1 1 152 VAL HG11 H 7.330 7.138 -10.778 1.00 . A A . 152 VAL HG11 1 1
4 11883 1 1 152 VAL HG12 H 8.330 7.870 -9.524 1.00 . A A . 152 VAL HG12 1 1
4 11884 1 1 152 VAL HG13 H 9.057 6.787 -10.711 1.00 . A A . 152 VAL HG13 1 1
4 11885 1 1 152 VAL HG21 H 9.256 6.386 -7.669 1.00 . A A . 152 VAL HG21 1 1
4 11886 1 1 152 VAL HG22 H 8.889 4.660 -7.700 1.00 . A A . 152 VAL HG22 1 1
4 11887 1 1 152 VAL HG23 H 9.966 5.355 -8.914 1.00 . A A . 152 VAL HG23 1 1
4 11888 1 1 152 VAL N N 6.769 7.239 -7.556 1.00 . A A . 152 VAL N 1 1
4 11889 1 1 152 VAL O O 6.162 4.918 -6.318 1.00 . A A . 152 VAL O 1 1
4 11890 1 1 153 ILE C C 6.826 1.326 -7.586 1.00 . A A . 153 ILE C 1 1
4 11891 1 1 153 ILE CA C 5.786 2.441 -7.488 1.00 . A A . 153 ILE CA 1 1
4 11892 1 1 153 ILE CB C 4.465 1.891 -8.069 1.00 . A A . 153 ILE CB 1 1
4 11893 1 1 153 ILE CD1 C 2.081 2.502 -8.720 1.00 . A A . 153 ILE CD1 1 1
4 11894 1 1 153 ILE CG1 C 3.378 2.967 -8.093 1.00 . A A . 153 ILE CG1 1 1
4 11895 1 1 153 ILE CG2 C 4.002 0.689 -7.260 1.00 . A A . 153 ILE CG2 1 1
4 11896 1 1 153 ILE H H 6.446 3.611 -9.126 1.00 . A A . 153 ILE H 1 1
4 11897 1 1 153 ILE HA H 5.622 2.683 -6.449 1.00 . A A . 153 ILE HA 1 1
4 11898 1 1 153 ILE HB H 4.655 1.560 -9.079 1.00 . A A . 153 ILE HB 1 1
4 11899 1 1 153 ILE HD11 H 1.684 1.674 -8.150 1.00 . A A . 153 ILE HD11 1 1
4 11900 1 1 153 ILE HD12 H 1.368 3.313 -8.721 1.00 . A A . 153 ILE HD12 1 1
4 11901 1 1 153 ILE HD13 H 2.265 2.183 -9.736 1.00 . A A . 153 ILE HD13 1 1
4 11902 1 1 153 ILE HG12 H 3.165 3.278 -7.081 1.00 . A A . 153 ILE HG12 1 1
4 11903 1 1 153 ILE HG13 H 3.735 3.816 -8.658 1.00 . A A . 153 ILE HG13 1 1
4 11904 1 1 153 ILE HG21 H 3.107 0.278 -7.703 1.00 . A A . 153 ILE HG21 1 1
4 11905 1 1 153 ILE HG22 H 4.779 -0.062 -7.252 1.00 . A A . 153 ILE HG22 1 1
4 11906 1 1 153 ILE HG23 H 3.790 0.998 -6.246 1.00 . A A . 153 ILE HG23 1 1
4 11907 1 1 153 ILE N N 6.212 3.656 -8.176 1.00 . A A . 153 ILE N 1 1
4 11908 1 1 153 ILE O O 7.325 1.023 -8.667 1.00 . A A . 153 ILE O 1 1
4 11909 1 1 154 VAL C C 6.983 -1.661 -6.034 1.00 . A A . 154 VAL C 1 1
4 11910 1 1 154 VAL CA C 7.911 -0.510 -6.403 1.00 . A A . 154 VAL CA 1 1
4 11911 1 1 154 VAL CB C 9.040 -0.443 -5.360 1.00 . A A . 154 VAL CB 1 1
4 11912 1 1 154 VAL CG1 C 9.896 -1.708 -5.385 1.00 . A A . 154 VAL CG1 1 1
4 11913 1 1 154 VAL CG2 C 9.897 0.798 -5.560 1.00 . A A . 154 VAL CG2 1 1
4 11914 1 1 154 VAL H H 6.834 1.122 -5.602 1.00 . A A . 154 VAL H 1 1
4 11915 1 1 154 VAL HA H 8.339 -0.687 -7.380 1.00 . A A . 154 VAL HA 1 1
4 11916 1 1 154 VAL HB H 8.575 -0.377 -4.396 1.00 . A A . 154 VAL HB 1 1
4 11917 1 1 154 VAL HG11 H 9.278 -2.570 -5.179 1.00 . A A . 154 VAL HG11 1 1
4 11918 1 1 154 VAL HG12 H 10.350 -1.819 -6.360 1.00 . A A . 154 VAL HG12 1 1
4 11919 1 1 154 VAL HG13 H 10.670 -1.636 -4.634 1.00 . A A . 154 VAL HG13 1 1
4 11920 1 1 154 VAL HG21 H 10.699 0.804 -4.836 1.00 . A A . 154 VAL HG21 1 1
4 11921 1 1 154 VAL HG22 H 10.312 0.792 -6.557 1.00 . A A . 154 VAL HG22 1 1
4 11922 1 1 154 VAL HG23 H 9.289 1.681 -5.429 1.00 . A A . 154 VAL HG23 1 1
4 11923 1 1 154 VAL N N 7.134 0.724 -6.448 1.00 . A A . 154 VAL N 1 1
4 11924 1 1 154 VAL O O 6.078 -1.493 -5.209 1.00 . A A . 154 VAL O 1 1
4 11925 1 1 155 LYS C C 7.129 -4.946 -5.487 1.00 . A A . 155 LYS C 1 1
4 11926 1 1 155 LYS CA C 6.350 -3.965 -6.344 1.00 . A A . 155 LYS CA 1 1
4 11927 1 1 155 LYS CB C 5.878 -4.665 -7.621 1.00 . A A . 155 LYS CB 1 1
4 11928 1 1 155 LYS CD C 6.580 -3.561 -9.747 1.00 . A A . 155 LYS CD 1 1
4 11929 1 1 155 LYS CE C 6.232 -2.512 -10.779 1.00 . A A . 155 LYS CE 1 1
4 11930 1 1 155 LYS CG C 5.470 -3.712 -8.725 1.00 . A A . 155 LYS CG 1 1
4 11931 1 1 155 LYS H H 7.894 -2.892 -7.320 1.00 . A A . 155 LYS H 1 1
4 11932 1 1 155 LYS HA H 5.490 -3.621 -5.790 1.00 . A A . 155 LYS HA 1 1
4 11933 1 1 155 LYS HB2 H 6.677 -5.288 -7.993 1.00 . A A . 155 LYS HB2 1 1
4 11934 1 1 155 LYS HB3 H 5.030 -5.289 -7.381 1.00 . A A . 155 LYS HB3 1 1
4 11935 1 1 155 LYS HD2 H 7.488 -3.267 -9.239 1.00 . A A . 155 LYS HD2 1 1
4 11936 1 1 155 LYS HD3 H 6.731 -4.508 -10.243 1.00 . A A . 155 LYS HD3 1 1
4 11937 1 1 155 LYS HE2 H 6.071 -1.567 -10.269 1.00 . A A . 155 LYS HE2 1 1
4 11938 1 1 155 LYS HE3 H 7.065 -2.411 -11.458 1.00 . A A . 155 LYS HE3 1 1
4 11939 1 1 155 LYS HG2 H 4.586 -4.090 -9.216 1.00 . A A . 155 LYS HG2 1 1
4 11940 1 1 155 LYS HG3 H 5.264 -2.743 -8.294 1.00 . A A . 155 LYS HG3 1 1
4 11941 1 1 155 LYS HZ1 H 4.725 -2.085 -12.166 1.00 . A A . 155 LYS HZ1 1 1
4 11942 1 1 155 LYS HZ2 H 4.224 -3.112 -10.917 1.00 . A A . 155 LYS HZ2 1 1
4 11943 1 1 155 LYS HZ3 H 5.208 -3.706 -12.160 1.00 . A A . 155 LYS HZ3 1 1
4 11944 1 1 155 LYS N N 7.173 -2.810 -6.652 1.00 . A A . 155 LYS N 1 1
4 11945 1 1 155 LYS NZ N 5.013 -2.877 -11.556 1.00 . A A . 155 LYS NZ 1 1
4 11946 1 1 155 LYS O O 8.211 -5.392 -5.874 1.00 . A A . 155 LYS O 1 1
4 11947 1 1 156 ILE C C 6.326 -7.547 -3.572 1.00 . A A . 156 ILE C 1 1
4 11948 1 1 156 ILE CA C 7.158 -6.276 -3.461 1.00 . A A . 156 ILE CA 1 1
4 11949 1 1 156 ILE CB C 7.236 -5.823 -1.982 1.00 . A A . 156 ILE CB 1 1
4 11950 1 1 156 ILE CD1 C 8.377 -4.160 -0.409 1.00 . A A . 156 ILE CD1 1 1
4 11951 1 1 156 ILE CG1 C 8.189 -4.629 -1.839 1.00 . A A . 156 ILE CG1 1 1
4 11952 1 1 156 ILE CG2 C 7.683 -6.977 -1.092 1.00 . A A . 156 ILE CG2 1 1
4 11953 1 1 156 ILE H H 5.780 -4.778 -4.028 1.00 . A A . 156 ILE H 1 1
4 11954 1 1 156 ILE HA H 8.160 -6.484 -3.808 1.00 . A A . 156 ILE HA 1 1
4 11955 1 1 156 ILE HB H 6.247 -5.522 -1.667 1.00 . A A . 156 ILE HB 1 1
4 11956 1 1 156 ILE HD11 H 7.429 -3.833 -0.008 1.00 . A A . 156 ILE HD11 1 1
4 11957 1 1 156 ILE HD12 H 8.760 -4.972 0.191 1.00 . A A . 156 ILE HD12 1 1
4 11958 1 1 156 ILE HD13 H 9.078 -3.336 -0.386 1.00 . A A . 156 ILE HD13 1 1
4 11959 1 1 156 ILE HG12 H 9.159 -4.905 -2.225 1.00 . A A . 156 ILE HG12 1 1
4 11960 1 1 156 ILE HG13 H 7.803 -3.799 -2.413 1.00 . A A . 156 ILE HG13 1 1
4 11961 1 1 156 ILE HG21 H 8.666 -7.307 -1.394 1.00 . A A . 156 ILE HG21 1 1
4 11962 1 1 156 ILE HG22 H 7.714 -6.650 -0.063 1.00 . A A . 156 ILE HG22 1 1
4 11963 1 1 156 ILE HG23 H 6.985 -7.795 -1.188 1.00 . A A . 156 ILE HG23 1 1
4 11964 1 1 156 ILE N N 6.591 -5.252 -4.320 1.00 . A A . 156 ILE N 1 1
4 11965 1 1 156 ILE O O 5.155 -7.573 -3.186 1.00 . A A . 156 ILE O 1 1
4 11966 1 1 157 ILE C C 6.752 -10.851 -3.277 1.00 . A A . 157 ILE C 1 1
4 11967 1 1 157 ILE CA C 6.247 -9.857 -4.313 1.00 . A A . 157 ILE CA 1 1
4 11968 1 1 157 ILE CB C 6.453 -10.451 -5.734 1.00 . A A . 157 ILE CB 1 1
4 11969 1 1 157 ILE CD1 C 6.837 -8.377 -7.187 1.00 . A A . 157 ILE CD1 1 1
4 11970 1 1 157 ILE CG1 C 5.905 -9.514 -6.820 1.00 . A A . 157 ILE CG1 1 1
4 11971 1 1 157 ILE CG2 C 5.792 -11.818 -5.847 1.00 . A A . 157 ILE CG2 1 1
4 11972 1 1 157 ILE H H 7.852 -8.483 -4.454 1.00 . A A . 157 ILE H 1 1
4 11973 1 1 157 ILE HA H 5.189 -9.698 -4.158 1.00 . A A . 157 ILE HA 1 1
4 11974 1 1 157 ILE HB H 7.514 -10.583 -5.887 1.00 . A A . 157 ILE HB 1 1
4 11975 1 1 157 ILE HD11 H 7.032 -7.773 -6.313 1.00 . A A . 157 ILE HD11 1 1
4 11976 1 1 157 ILE HD12 H 7.765 -8.780 -7.562 1.00 . A A . 157 ILE HD12 1 1
4 11977 1 1 157 ILE HD13 H 6.375 -7.767 -7.950 1.00 . A A . 157 ILE HD13 1 1
4 11978 1 1 157 ILE HG12 H 5.716 -10.087 -7.714 1.00 . A A . 157 ILE HG12 1 1
4 11979 1 1 157 ILE HG13 H 4.977 -9.083 -6.473 1.00 . A A . 157 ILE HG13 1 1
4 11980 1 1 157 ILE HG21 H 5.968 -12.222 -6.835 1.00 . A A . 157 ILE HG21 1 1
4 11981 1 1 157 ILE HG22 H 6.210 -12.483 -5.106 1.00 . A A . 157 ILE HG22 1 1
4 11982 1 1 157 ILE HG23 H 4.729 -11.718 -5.683 1.00 . A A . 157 ILE HG23 1 1
4 11983 1 1 157 ILE N N 6.923 -8.582 -4.143 1.00 . A A . 157 ILE N 1 1
4 11984 1 1 157 ILE O O 7.964 -11.016 -3.105 1.00 . A A . 157 ILE O 1 1
4 11985 1 1 158 GLY C C 5.101 -12.763 -0.602 1.00 . A A . 158 GLY C 1 1
4 11986 1 1 158 GLY CA C 6.215 -12.471 -1.582 1.00 . A A . 158 GLY CA 1 1
4 11987 1 1 158 GLY H H 4.881 -11.312 -2.742 1.00 . A A . 158 GLY H 1 1
4 11988 1 1 158 GLY HA2 H 6.494 -13.390 -2.078 1.00 . A A . 158 GLY HA2 1 1
4 11989 1 1 158 GLY HA3 H 7.068 -12.094 -1.037 1.00 . A A . 158 GLY HA3 1 1
4 11990 1 1 158 GLY N N 5.831 -11.498 -2.580 1.00 . A A . 158 GLY N 1 1
4 11991 1 1 158 GLY O O 3.969 -12.312 -0.784 1.00 . A A . 158 GLY O 1 1
4 11992 1 1 159 HIS C C 4.438 -12.813 2.564 1.00 . A A . 159 HIS C 1 1
4 11993 1 1 159 HIS CA C 4.455 -13.871 1.467 1.00 . A A . 159 HIS CA 1 1
4 11994 1 1 159 HIS CB C 4.729 -15.275 2.038 1.00 . A A . 159 HIS CB 1 1
4 11995 1 1 159 HIS CD2 C 7.230 -15.818 1.594 1.00 . A A . 159 HIS CD2 1 1
4 11996 1 1 159 HIS CE1 C 7.923 -15.873 3.666 1.00 . A A . 159 HIS CE1 1 1
4 11997 1 1 159 HIS CG C 6.163 -15.547 2.385 1.00 . A A . 159 HIS CG 1 1
4 11998 1 1 159 HIS H H 6.346 -13.839 0.519 1.00 . A A . 159 HIS H 1 1
4 11999 1 1 159 HIS HA H 3.483 -13.876 0.994 1.00 . A A . 159 HIS HA 1 1
4 12000 1 1 159 HIS HB2 H 4.148 -15.402 2.939 1.00 . A A . 159 HIS HB2 1 1
4 12001 1 1 159 HIS HB3 H 4.418 -16.012 1.313 1.00 . A A . 159 HIS HB3 1 1
4 12002 1 1 159 HIS HD1 H 6.091 -15.468 4.492 1.00 . A A . 159 HIS HD1 1 1
4 12003 1 1 159 HIS HD2 H 7.230 -15.869 0.512 1.00 . A A . 159 HIS HD2 1 1
4 12004 1 1 159 HIS HE1 H 8.555 -15.971 4.536 1.00 . A A . 159 HIS HE1 1 1
4 12005 1 1 159 HIS HE2 H 9.190 -16.365 2.127 1.00 . A A . 159 HIS HE2 1 1
4 12006 1 1 159 HIS N N 5.426 -13.520 0.438 1.00 . A A . 159 HIS N 1 1
4 12007 1 1 159 HIS ND1 N 6.632 -15.592 3.678 1.00 . A A . 159 HIS ND1 1 1
4 12008 1 1 159 HIS NE2 N 8.308 -16.015 2.415 1.00 . A A . 159 HIS NE2 1 1
4 12009 1 1 159 HIS O O 5.443 -12.142 2.798 1.00 . A A . 159 HIS O 1 1
4 12010 1 1 160 PHE C C 4.097 -11.214 5.114 1.00 . A A . 160 PHE C 1 1
4 12011 1 1 160 PHE CA C 2.999 -11.546 4.103 1.00 . A A . 160 PHE CA 1 1
4 12012 1 1 160 PHE CB C 1.640 -11.712 4.804 1.00 . A A . 160 PHE CB 1 1
4 12013 1 1 160 PHE CD1 C 1.026 -14.148 4.703 1.00 . A A . 160 PHE CD1 1 1
4 12014 1 1 160 PHE CD2 C 1.537 -13.197 6.827 1.00 . A A . 160 PHE CD2 1 1
4 12015 1 1 160 PHE CE1 C 0.789 -15.369 5.302 1.00 . A A . 160 PHE CE1 1 1
4 12016 1 1 160 PHE CE2 C 1.303 -14.416 7.430 1.00 . A A . 160 PHE CE2 1 1
4 12017 1 1 160 PHE CG C 1.405 -13.047 5.457 1.00 . A A . 160 PHE CG 1 1
4 12018 1 1 160 PHE CZ C 0.928 -15.504 6.668 1.00 . A A . 160 PHE CZ 1 1
4 12019 1 1 160 PHE H H 2.625 -13.399 3.156 1.00 . A A . 160 PHE H 1 1
4 12020 1 1 160 PHE HA H 2.915 -10.695 3.443 1.00 . A A . 160 PHE HA 1 1
4 12021 1 1 160 PHE HB2 H 1.551 -10.959 5.570 1.00 . A A . 160 PHE HB2 1 1
4 12022 1 1 160 PHE HB3 H 0.856 -11.560 4.075 1.00 . A A . 160 PHE HB3 1 1
4 12023 1 1 160 PHE HD1 H 0.919 -14.044 3.636 1.00 . A A . 160 PHE HD1 1 1
4 12024 1 1 160 PHE HD2 H 1.831 -12.347 7.426 1.00 . A A . 160 PHE HD2 1 1
4 12025 1 1 160 PHE HE1 H 0.494 -16.217 4.703 1.00 . A A . 160 PHE HE1 1 1
4 12026 1 1 160 PHE HE2 H 1.413 -14.517 8.499 1.00 . A A . 160 PHE HE2 1 1
4 12027 1 1 160 PHE HZ H 0.742 -16.458 7.140 1.00 . A A . 160 PHE HZ 1 1
4 12028 1 1 160 PHE N N 3.296 -12.694 3.242 1.00 . A A . 160 PHE N 1 1
4 12029 1 1 160 PHE O O 4.462 -10.051 5.233 1.00 . A A . 160 PHE O 1 1
4 12030 1 1 161 TYR C C 6.888 -11.259 6.203 1.00 . A A . 161 TYR C 1 1
4 12031 1 1 161 TYR CA C 5.666 -11.924 6.834 1.00 . A A . 161 TYR CA 1 1
4 12032 1 1 161 TYR CB C 6.085 -13.202 7.573 1.00 . A A . 161 TYR CB 1 1
4 12033 1 1 161 TYR CD1 C 4.391 -12.857 9.418 1.00 . A A . 161 TYR CD1 1 1
4 12034 1 1 161 TYR CD2 C 4.711 -15.068 8.589 1.00 . A A . 161 TYR CD2 1 1
4 12035 1 1 161 TYR CE1 C 3.440 -13.323 10.306 1.00 . A A . 161 TYR CE1 1 1
4 12036 1 1 161 TYR CE2 C 3.760 -15.541 9.476 1.00 . A A . 161 TYR CE2 1 1
4 12037 1 1 161 TYR CG C 5.043 -13.719 8.544 1.00 . A A . 161 TYR CG 1 1
4 12038 1 1 161 TYR CZ C 3.128 -14.664 10.331 1.00 . A A . 161 TYR CZ 1 1
4 12039 1 1 161 TYR H H 4.340 -13.129 5.675 1.00 . A A . 161 TYR H 1 1
4 12040 1 1 161 TYR HA H 5.240 -11.237 7.551 1.00 . A A . 161 TYR HA 1 1
4 12041 1 1 161 TYR HB2 H 6.279 -13.979 6.850 1.00 . A A . 161 TYR HB2 1 1
4 12042 1 1 161 TYR HB3 H 6.991 -13.002 8.130 1.00 . A A . 161 TYR HB3 1 1
4 12043 1 1 161 TYR HD1 H 4.634 -11.805 9.396 1.00 . A A . 161 TYR HD1 1 1
4 12044 1 1 161 TYR HD2 H 5.207 -15.754 7.917 1.00 . A A . 161 TYR HD2 1 1
4 12045 1 1 161 TYR HE1 H 2.944 -12.636 10.976 1.00 . A A . 161 TYR HE1 1 1
4 12046 1 1 161 TYR HE2 H 3.516 -16.592 9.495 1.00 . A A . 161 TYR HE2 1 1
4 12047 1 1 161 TYR HH H 1.428 -14.517 11.229 1.00 . A A . 161 TYR HH 1 1
4 12048 1 1 161 TYR N N 4.635 -12.203 5.827 1.00 . A A . 161 TYR N 1 1
4 12049 1 1 161 TYR O O 7.369 -10.224 6.679 1.00 . A A . 161 TYR O 1 1
4 12050 1 1 161 TYR OH O 2.181 -15.130 11.213 1.00 . A A . 161 TYR OH 1 1
4 12051 1 1 162 ALA C C 8.195 -9.963 3.787 1.00 . A A . 162 ALA C 1 1
4 12052 1 1 162 ALA CA C 8.522 -11.312 4.410 1.00 . A A . 162 ALA CA 1 1
4 12053 1 1 162 ALA CB C 8.985 -12.290 3.341 1.00 . A A . 162 ALA CB 1 1
4 12054 1 1 162 ALA H H 6.926 -12.645 4.774 1.00 . A A . 162 ALA H 1 1
4 12055 1 1 162 ALA HA H 9.323 -11.186 5.125 1.00 . A A . 162 ALA HA 1 1
4 12056 1 1 162 ALA HB1 H 8.205 -12.413 2.604 1.00 . A A . 162 ALA HB1 1 1
4 12057 1 1 162 ALA HB2 H 9.876 -11.908 2.864 1.00 . A A . 162 ALA HB2 1 1
4 12058 1 1 162 ALA HB3 H 9.202 -13.245 3.797 1.00 . A A . 162 ALA HB3 1 1
4 12059 1 1 162 ALA N N 7.366 -11.844 5.115 1.00 . A A . 162 ALA N 1 1
4 12060 1 1 162 ALA O O 8.982 -9.019 3.866 1.00 . A A . 162 ALA O 1 1
4 12061 1 1 163 SER C C 6.446 -7.501 3.454 1.00 . A A . 163 SER C 1 1
4 12062 1 1 163 SER CA C 6.580 -8.681 2.496 1.00 . A A . 163 SER CA 1 1
4 12063 1 1 163 SER CB C 5.252 -8.937 1.784 1.00 . A A . 163 SER CB 1 1
4 12064 1 1 163 SER H H 6.412 -10.657 3.216 1.00 . A A . 163 SER H 1 1
4 12065 1 1 163 SER HA H 7.328 -8.440 1.756 1.00 . A A . 163 SER HA 1 1
4 12066 1 1 163 SER HB2 H 5.368 -9.765 1.100 1.00 . A A . 163 SER HB2 1 1
4 12067 1 1 163 SER HB3 H 4.493 -9.174 2.514 1.00 . A A . 163 SER HB3 1 1
4 12068 1 1 163 SER HG H 3.890 -7.860 0.868 1.00 . A A . 163 SER HG 1 1
4 12069 1 1 163 SER N N 7.013 -9.881 3.190 1.00 . A A . 163 SER N 1 1
4 12070 1 1 163 SER O O 6.995 -6.434 3.195 1.00 . A A . 163 SER O 1 1
4 12071 1 1 163 SER OG O 4.842 -7.796 1.052 1.00 . A A . 163 SER OG 1 1
4 12072 1 1 164 GLN C C 6.838 -6.073 6.065 1.00 . A A . 164 GLN C 1 1
4 12073 1 1 164 GLN CA C 5.512 -6.614 5.527 1.00 . A A . 164 GLN CA 1 1
4 12074 1 1 164 GLN CB C 4.581 -7.071 6.670 1.00 . A A . 164 GLN CB 1 1
4 12075 1 1 164 GLN CD C 5.979 -7.755 8.681 1.00 . A A . 164 GLN CD 1 1
4 12076 1 1 164 GLN CG C 5.115 -8.216 7.525 1.00 . A A . 164 GLN CG 1 1
4 12077 1 1 164 GLN H H 5.344 -8.582 4.738 1.00 . A A . 164 GLN H 1 1
4 12078 1 1 164 GLN HA H 5.021 -5.813 4.990 1.00 . A A . 164 GLN HA 1 1
4 12079 1 1 164 GLN HB2 H 4.399 -6.231 7.321 1.00 . A A . 164 GLN HB2 1 1
4 12080 1 1 164 GLN HB3 H 3.642 -7.386 6.241 1.00 . A A . 164 GLN HB3 1 1
4 12081 1 1 164 GLN HE21 H 7.103 -9.382 8.517 1.00 . A A . 164 GLN HE21 1 1
4 12082 1 1 164 GLN HE22 H 7.552 -8.278 9.771 1.00 . A A . 164 GLN HE22 1 1
4 12083 1 1 164 GLN HG2 H 4.278 -8.766 7.928 1.00 . A A . 164 GLN HG2 1 1
4 12084 1 1 164 GLN HG3 H 5.701 -8.872 6.896 1.00 . A A . 164 GLN HG3 1 1
4 12085 1 1 164 GLN N N 5.737 -7.697 4.566 1.00 . A A . 164 GLN N 1 1
4 12086 1 1 164 GLN NE2 N 6.978 -8.551 9.026 1.00 . A A . 164 GLN NE2 1 1
4 12087 1 1 164 GLN O O 6.976 -4.870 6.292 1.00 . A A . 164 GLN O 1 1
4 12088 1 1 164 GLN OE1 O 5.765 -6.686 9.244 1.00 . A A . 164 GLN OE1 1 1
4 12089 1 1 165 MET C C 9.885 -5.791 5.577 1.00 . A A . 165 MET C 1 1
4 12090 1 1 165 MET CA C 9.134 -6.510 6.698 1.00 . A A . 165 MET CA 1 1
4 12091 1 1 165 MET CB C 9.961 -7.687 7.214 1.00 . A A . 165 MET CB 1 1
4 12092 1 1 165 MET CE C 12.473 -9.514 6.718 1.00 . A A . 165 MET CE 1 1
4 12093 1 1 165 MET CG C 11.303 -7.263 7.787 1.00 . A A . 165 MET CG 1 1
4 12094 1 1 165 MET H H 7.661 -7.908 6.075 1.00 . A A . 165 MET H 1 1
4 12095 1 1 165 MET HA H 8.983 -5.815 7.508 1.00 . A A . 165 MET HA 1 1
4 12096 1 1 165 MET HB2 H 9.403 -8.192 7.988 1.00 . A A . 165 MET HB2 1 1
4 12097 1 1 165 MET HB3 H 10.141 -8.376 6.401 1.00 . A A . 165 MET HB3 1 1
4 12098 1 1 165 MET HE1 H 13.065 -10.408 6.847 1.00 . A A . 165 MET HE1 1 1
4 12099 1 1 165 MET HE2 H 11.487 -9.782 6.366 1.00 . A A . 165 MET HE2 1 1
4 12100 1 1 165 MET HE3 H 12.947 -8.866 5.997 1.00 . A A . 165 MET HE3 1 1
4 12101 1 1 165 MET HG2 H 11.830 -6.699 7.034 1.00 . A A . 165 MET HG2 1 1
4 12102 1 1 165 MET HG3 H 11.129 -6.635 8.649 1.00 . A A . 165 MET HG3 1 1
4 12103 1 1 165 MET N N 7.824 -6.950 6.243 1.00 . A A . 165 MET N 1 1
4 12104 1 1 165 MET O O 10.648 -4.858 5.825 1.00 . A A . 165 MET O 1 1
4 12105 1 1 165 MET SD S 12.329 -8.659 8.283 1.00 . A A . 165 MET SD 1 1
4 12106 1 1 166 ALA C C 9.765 -4.236 2.914 1.00 . A A . 166 ALA C 1 1
4 12107 1 1 166 ALA CA C 10.305 -5.633 3.182 1.00 . A A . 166 ALA CA 1 1
4 12108 1 1 166 ALA CB C 10.105 -6.512 1.959 1.00 . A A . 166 ALA CB 1 1
4 12109 1 1 166 ALA H H 9.040 -6.981 4.212 1.00 . A A . 166 ALA H 1 1
4 12110 1 1 166 ALA HA H 11.366 -5.568 3.381 1.00 . A A . 166 ALA HA 1 1
4 12111 1 1 166 ALA HB1 H 9.053 -6.557 1.717 1.00 . A A . 166 ALA HB1 1 1
4 12112 1 1 166 ALA HB2 H 10.650 -6.097 1.124 1.00 . A A . 166 ALA HB2 1 1
4 12113 1 1 166 ALA HB3 H 10.470 -7.506 2.167 1.00 . A A . 166 ALA HB3 1 1
4 12114 1 1 166 ALA N N 9.660 -6.231 4.345 1.00 . A A . 166 ALA N 1 1
4 12115 1 1 166 ALA O O 10.529 -3.311 2.642 1.00 . A A . 166 ALA O 1 1
4 12116 1 1 167 GLN C C 8.413 -1.697 3.551 1.00 . A A . 167 GLN C 1 1
4 12117 1 1 167 GLN CA C 7.782 -2.819 2.741 1.00 . A A . 167 GLN CA 1 1
4 12118 1 1 167 GLN CB C 6.298 -2.929 3.078 1.00 . A A . 167 GLN CB 1 1
4 12119 1 1 167 GLN CD C 4.161 -4.210 2.732 1.00 . A A . 167 GLN CD 1 1
4 12120 1 1 167 GLN CG C 5.551 -3.927 2.212 1.00 . A A . 167 GLN CG 1 1
4 12121 1 1 167 GLN H H 7.900 -4.873 3.250 1.00 . A A . 167 GLN H 1 1
4 12122 1 1 167 GLN HA H 7.889 -2.597 1.690 1.00 . A A . 167 GLN HA 1 1
4 12123 1 1 167 GLN HB2 H 6.196 -3.233 4.110 1.00 . A A . 167 GLN HB2 1 1
4 12124 1 1 167 GLN HB3 H 5.839 -1.961 2.949 1.00 . A A . 167 GLN HB3 1 1
4 12125 1 1 167 GLN HE21 H 4.218 -6.045 1.970 1.00 . A A . 167 GLN HE21 1 1
4 12126 1 1 167 GLN HE22 H 2.753 -5.610 2.790 1.00 . A A . 167 GLN HE22 1 1
4 12127 1 1 167 GLN HG2 H 5.471 -3.527 1.213 1.00 . A A . 167 GLN HG2 1 1
4 12128 1 1 167 GLN HG3 H 6.107 -4.853 2.187 1.00 . A A . 167 GLN HG3 1 1
4 12129 1 1 167 GLN N N 8.448 -4.091 3.004 1.00 . A A . 167 GLN N 1 1
4 12130 1 1 167 GLN NE2 N 3.664 -5.409 2.475 1.00 . A A . 167 GLN NE2 1 1
4 12131 1 1 167 GLN O O 8.819 -0.672 3.002 1.00 . A A . 167 GLN O 1 1
4 12132 1 1 167 GLN OE1 O 3.541 -3.360 3.362 1.00 . A A . 167 GLN OE1 1 1
4 12133 1 1 168 ARG C C 10.637 -0.877 5.538 1.00 . A A . 168 ARG C 1 1
4 12134 1 1 168 ARG CA C 9.130 -0.942 5.745 1.00 . A A . 168 ARG CA 1 1
4 12135 1 1 168 ARG CB C 8.780 -1.214 7.210 1.00 . A A . 168 ARG CB 1 1
4 12136 1 1 168 ARG CD C 8.317 -2.868 9.012 1.00 . A A . 168 ARG CD 1 1
4 12137 1 1 168 ARG CG C 8.975 -2.647 7.661 1.00 . A A . 168 ARG CG 1 1
4 12138 1 1 168 ARG CZ C 5.921 -3.034 9.586 1.00 . A A . 168 ARG CZ 1 1
4 12139 1 1 168 ARG H H 8.155 -2.744 5.229 1.00 . A A . 168 ARG H 1 1
4 12140 1 1 168 ARG HA H 8.724 0.024 5.478 1.00 . A A . 168 ARG HA 1 1
4 12141 1 1 168 ARG HB2 H 9.397 -0.583 7.833 1.00 . A A . 168 ARG HB2 1 1
4 12142 1 1 168 ARG HB3 H 7.744 -0.950 7.371 1.00 . A A . 168 ARG HB3 1 1
4 12143 1 1 168 ARG HD2 H 8.335 -3.924 9.242 1.00 . A A . 168 ARG HD2 1 1
4 12144 1 1 168 ARG HD3 H 8.866 -2.322 9.763 1.00 . A A . 168 ARG HD3 1 1
4 12145 1 1 168 ARG HE H 6.736 -1.572 8.499 1.00 . A A . 168 ARG HE 1 1
4 12146 1 1 168 ARG HG2 H 8.529 -3.310 6.935 1.00 . A A . 168 ARG HG2 1 1
4 12147 1 1 168 ARG HG3 H 10.033 -2.851 7.744 1.00 . A A . 168 ARG HG3 1 1
4 12148 1 1 168 ARG HH11 H 7.072 -4.483 10.431 1.00 . A A . 168 ARG HH11 1 1
4 12149 1 1 168 ARG HH12 H 5.369 -4.608 10.735 1.00 . A A . 168 ARG HH12 1 1
4 12150 1 1 168 ARG HH21 H 4.541 -1.711 8.899 1.00 . A A . 168 ARG HH21 1 1
4 12151 1 1 168 ARG HH22 H 3.918 -3.021 9.865 1.00 . A A . 168 ARG HH22 1 1
4 12152 1 1 168 ARG N N 8.512 -1.911 4.854 1.00 . A A . 168 ARG N 1 1
4 12153 1 1 168 ARG NE N 6.930 -2.403 9.000 1.00 . A A . 168 ARG NE 1 1
4 12154 1 1 168 ARG NH1 N 6.136 -4.124 10.313 1.00 . A A . 168 ARG NH1 1 1
4 12155 1 1 168 ARG NH2 N 4.694 -2.554 9.450 1.00 . A A . 168 ARG NH2 1 1
4 12156 1 1 168 ARG O O 11.244 0.155 5.786 1.00 . A A . 168 ARG O 1 1
4 12157 1 1 169 LYS C C 13.068 -1.039 3.750 1.00 . A A . 169 LYS C 1 1
4 12158 1 1 169 LYS CA C 12.691 -1.983 4.889 1.00 . A A . 169 LYS CA 1 1
4 12159 1 1 169 LYS CB C 13.203 -3.397 4.594 1.00 . A A . 169 LYS CB 1 1
4 12160 1 1 169 LYS CD C 15.044 -3.939 6.256 1.00 . A A . 169 LYS CD 1 1
4 12161 1 1 169 LYS CE C 14.585 -2.883 7.257 1.00 . A A . 169 LYS CE 1 1
4 12162 1 1 169 LYS CG C 14.706 -3.569 4.810 1.00 . A A . 169 LYS CG 1 1
4 12163 1 1 169 LYS H H 10.710 -2.758 4.833 1.00 . A A . 169 LYS H 1 1
4 12164 1 1 169 LYS HA H 13.149 -1.626 5.800 1.00 . A A . 169 LYS HA 1 1
4 12165 1 1 169 LYS HB2 H 12.688 -4.095 5.237 1.00 . A A . 169 LYS HB2 1 1
4 12166 1 1 169 LYS HB3 H 12.979 -3.640 3.565 1.00 . A A . 169 LYS HB3 1 1
4 12167 1 1 169 LYS HD2 H 14.563 -4.874 6.496 1.00 . A A . 169 LYS HD2 1 1
4 12168 1 1 169 LYS HD3 H 16.115 -4.056 6.341 1.00 . A A . 169 LYS HD3 1 1
4 12169 1 1 169 LYS HE2 H 13.545 -2.657 7.066 1.00 . A A . 169 LYS HE2 1 1
4 12170 1 1 169 LYS HE3 H 14.684 -3.283 8.253 1.00 . A A . 169 LYS HE3 1 1
4 12171 1 1 169 LYS HG2 H 15.062 -4.351 4.159 1.00 . A A . 169 LYS HG2 1 1
4 12172 1 1 169 LYS HG3 H 15.200 -2.641 4.561 1.00 . A A . 169 LYS HG3 1 1
4 12173 1 1 169 LYS HZ1 H 15.494 -1.343 6.168 1.00 . A A . 169 LYS HZ1 1 1
4 12174 1 1 169 LYS HZ2 H 16.312 -1.750 7.593 1.00 . A A . 169 LYS HZ2 1 1
4 12175 1 1 169 LYS HZ3 H 14.870 -0.854 7.666 1.00 . A A . 169 LYS HZ3 1 1
4 12176 1 1 169 LYS N N 11.245 -1.970 5.082 1.00 . A A . 169 LYS N 1 1
4 12177 1 1 169 LYS NZ N 15.371 -1.623 7.161 1.00 . A A . 169 LYS NZ 1 1
4 12178 1 1 169 LYS O O 14.087 -0.354 3.804 1.00 . A A . 169 LYS O 1 1
4 12179 1 1 170 ILE C C 11.950 1.330 2.087 1.00 . A A . 170 ILE C 1 1
4 12180 1 1 170 ILE CA C 12.401 -0.058 1.626 1.00 . A A . 170 ILE CA 1 1
4 12181 1 1 170 ILE CB C 11.632 -0.490 0.348 1.00 . A A . 170 ILE CB 1 1
4 12182 1 1 170 ILE CD1 C 12.448 -2.932 0.361 1.00 . A A . 170 ILE CD1 1 1
4 12183 1 1 170 ILE CG1 C 12.377 -1.616 -0.389 1.00 . A A . 170 ILE CG1 1 1
4 12184 1 1 170 ILE CG2 C 11.432 0.696 -0.587 1.00 . A A . 170 ILE CG2 1 1
4 12185 1 1 170 ILE H H 11.488 -1.653 2.682 1.00 . A A . 170 ILE H 1 1
4 12186 1 1 170 ILE HA H 13.456 -0.016 1.389 1.00 . A A . 170 ILE HA 1 1
4 12187 1 1 170 ILE HB H 10.658 -0.848 0.645 1.00 . A A . 170 ILE HB 1 1
4 12188 1 1 170 ILE HD11 H 11.449 -3.293 0.552 1.00 . A A . 170 ILE HD11 1 1
4 12189 1 1 170 ILE HD12 H 12.986 -3.657 -0.231 1.00 . A A . 170 ILE HD12 1 1
4 12190 1 1 170 ILE HD13 H 12.962 -2.784 1.302 1.00 . A A . 170 ILE HD13 1 1
4 12191 1 1 170 ILE HG12 H 11.885 -1.803 -1.331 1.00 . A A . 170 ILE HG12 1 1
4 12192 1 1 170 ILE HG13 H 13.391 -1.292 -0.582 1.00 . A A . 170 ILE HG13 1 1
4 12193 1 1 170 ILE HG21 H 10.911 0.372 -1.476 1.00 . A A . 170 ILE HG21 1 1
4 12194 1 1 170 ILE HG22 H 10.850 1.455 -0.085 1.00 . A A . 170 ILE HG22 1 1
4 12195 1 1 170 ILE HG23 H 12.394 1.103 -0.862 1.00 . A A . 170 ILE HG23 1 1
4 12196 1 1 170 ILE N N 12.233 -1.011 2.716 1.00 . A A . 170 ILE N 1 1
4 12197 1 1 170 ILE O O 12.585 2.338 1.779 1.00 . A A . 170 ILE O 1 1
4 12198 1 1 171 ARG C C 11.539 3.229 4.325 1.00 . A A . 171 ARG C 1 1
4 12199 1 1 171 ARG CA C 10.400 2.582 3.512 1.00 . A A . 171 ARG CA 1 1
4 12200 1 1 171 ARG CB C 9.211 2.233 4.421 1.00 . A A . 171 ARG CB 1 1
4 12201 1 1 171 ARG CD C 7.616 2.212 2.426 1.00 . A A . 171 ARG CD 1 1
4 12202 1 1 171 ARG CG C 7.843 2.630 3.868 1.00 . A A . 171 ARG CG 1 1
4 12203 1 1 171 ARG CZ C 6.044 3.480 1.002 1.00 . A A . 171 ARG CZ 1 1
4 12204 1 1 171 ARG H H 10.321 0.553 2.965 1.00 . A A . 171 ARG H 1 1
4 12205 1 1 171 ARG HA H 10.072 3.274 2.752 1.00 . A A . 171 ARG HA 1 1
4 12206 1 1 171 ARG HB2 H 9.207 1.166 4.586 1.00 . A A . 171 ARG HB2 1 1
4 12207 1 1 171 ARG HB3 H 9.346 2.729 5.371 1.00 . A A . 171 ARG HB3 1 1
4 12208 1 1 171 ARG HD2 H 8.358 2.686 1.799 1.00 . A A . 171 ARG HD2 1 1
4 12209 1 1 171 ARG HD3 H 7.704 1.138 2.350 1.00 . A A . 171 ARG HD3 1 1
4 12210 1 1 171 ARG HE H 5.519 2.270 2.504 1.00 . A A . 171 ARG HE 1 1
4 12211 1 1 171 ARG HG2 H 7.062 2.170 4.469 1.00 . A A . 171 ARG HG2 1 1
4 12212 1 1 171 ARG HG3 H 7.761 3.697 3.930 1.00 . A A . 171 ARG HG3 1 1
4 12213 1 1 171 ARG HH11 H 7.964 3.567 0.375 1.00 . A A . 171 ARG HH11 1 1
4 12214 1 1 171 ARG HH12 H 6.847 4.551 -0.520 1.00 . A A . 171 ARG HH12 1 1
4 12215 1 1 171 ARG HH21 H 4.047 3.595 1.362 1.00 . A A . 171 ARG HH21 1 1
4 12216 1 1 171 ARG HH22 H 4.629 4.582 0.054 1.00 . A A . 171 ARG HH22 1 1
4 12217 1 1 171 ARG N N 10.854 1.367 2.850 1.00 . A A . 171 ARG N 1 1
4 12218 1 1 171 ARG NE N 6.281 2.618 1.988 1.00 . A A . 171 ARG NE 1 1
4 12219 1 1 171 ARG NH1 N 7.032 3.897 0.226 1.00 . A A . 171 ARG NH1 1 1
4 12220 1 1 171 ARG NH2 N 4.810 3.914 0.783 1.00 . A A . 171 ARG NH2 1 1
4 12221 1 1 171 ARG O O 11.566 4.447 4.510 1.00 . A A . 171 ARG O 1 1
4 12222 1 1 172 ASP C C 14.594 3.679 4.669 1.00 . A A . 172 ASP C 1 1
4 12223 1 1 172 ASP CA C 13.645 2.874 5.546 1.00 . A A . 172 ASP CA 1 1
4 12224 1 1 172 ASP CB C 14.430 1.694 6.139 1.00 . A A . 172 ASP CB 1 1
4 12225 1 1 172 ASP CG C 14.066 1.368 7.574 1.00 . A A . 172 ASP CG 1 1
4 12226 1 1 172 ASP H H 12.383 1.442 4.623 1.00 . A A . 172 ASP H 1 1
4 12227 1 1 172 ASP HA H 13.288 3.501 6.347 1.00 . A A . 172 ASP HA 1 1
4 12228 1 1 172 ASP HB2 H 14.243 0.817 5.540 1.00 . A A . 172 ASP HB2 1 1
4 12229 1 1 172 ASP HB3 H 15.484 1.925 6.102 1.00 . A A . 172 ASP HB3 1 1
4 12230 1 1 172 ASP N N 12.480 2.403 4.787 1.00 . A A . 172 ASP N 1 1
4 12231 1 1 172 ASP O O 14.909 4.831 4.969 1.00 . A A . 172 ASP O 1 1
4 12232 1 1 172 ASP OD1 O 14.327 2.206 8.464 1.00 . A A . 172 ASP OD1 1 1
4 12233 1 1 172 ASP OD2 O 13.582 0.244 7.831 1.00 . A A . 172 ASP OD2 1 1
4 12234 1 1 173 ILE C C 15.490 4.937 2.018 1.00 . A A . 173 ILE C 1 1
4 12235 1 1 173 ILE CA C 16.045 3.693 2.711 1.00 . A A . 173 ILE CA 1 1
4 12236 1 1 173 ILE CB C 16.626 2.696 1.672 1.00 . A A . 173 ILE CB 1 1
4 12237 1 1 173 ILE CD1 C 15.327 2.853 -0.516 1.00 . A A . 173 ILE CD1 1 1
4 12238 1 1 173 ILE CG1 C 15.534 2.097 0.778 1.00 . A A . 173 ILE CG1 1 1
4 12239 1 1 173 ILE CG2 C 17.391 1.588 2.380 1.00 . A A . 173 ILE CG2 1 1
4 12240 1 1 173 ILE H H 14.702 2.182 3.346 1.00 . A A . 173 ILE H 1 1
4 12241 1 1 173 ILE HA H 16.858 4.008 3.349 1.00 . A A . 173 ILE HA 1 1
4 12242 1 1 173 ILE HB H 17.324 3.235 1.050 1.00 . A A . 173 ILE HB 1 1
4 12243 1 1 173 ILE HD11 H 16.251 2.866 -1.075 1.00 . A A . 173 ILE HD11 1 1
4 12244 1 1 173 ILE HD12 H 14.559 2.366 -1.099 1.00 . A A . 173 ILE HD12 1 1
4 12245 1 1 173 ILE HD13 H 15.023 3.865 -0.296 1.00 . A A . 173 ILE HD13 1 1
4 12246 1 1 173 ILE HG12 H 15.800 1.082 0.529 1.00 . A A . 173 ILE HG12 1 1
4 12247 1 1 173 ILE HG13 H 14.597 2.097 1.317 1.00 . A A . 173 ILE HG13 1 1
4 12248 1 1 173 ILE HG21 H 17.789 0.900 1.650 1.00 . A A . 173 ILE HG21 1 1
4 12249 1 1 173 ILE HG22 H 18.202 2.020 2.949 1.00 . A A . 173 ILE HG22 1 1
4 12250 1 1 173 ILE HG23 H 16.726 1.061 3.049 1.00 . A A . 173 ILE HG23 1 1
4 12251 1 1 173 ILE N N 15.047 3.071 3.574 1.00 . A A . 173 ILE N 1 1
4 12252 1 1 173 ILE O O 16.248 5.782 1.536 1.00 . A A . 173 ILE O 1 1
4 12253 1 1 174 LEU C C 13.771 7.442 2.337 1.00 . A A . 174 LEU C 1 1
4 12254 1 1 174 LEU CA C 13.507 6.232 1.452 1.00 . A A . 174 LEU CA 1 1
4 12255 1 1 174 LEU CB C 12.009 6.005 1.336 1.00 . A A . 174 LEU CB 1 1
4 12256 1 1 174 LEU CD1 C 12.244 4.362 -0.555 1.00 . A A . 174 LEU CD1 1 1
4 12257 1 1 174 LEU CD2 C 10.034 5.349 -0.010 1.00 . A A . 174 LEU CD2 1 1
4 12258 1 1 174 LEU CG C 11.521 5.596 -0.050 1.00 . A A . 174 LEU CG 1 1
4 12259 1 1 174 LEU H H 13.620 4.298 2.307 1.00 . A A . 174 LEU H 1 1
4 12260 1 1 174 LEU HA H 13.903 6.425 0.468 1.00 . A A . 174 LEU HA 1 1
4 12261 1 1 174 LEU HB2 H 11.727 5.234 2.039 1.00 . A A . 174 LEU HB2 1 1
4 12262 1 1 174 LEU HB3 H 11.508 6.922 1.609 1.00 . A A . 174 LEU HB3 1 1
4 12263 1 1 174 LEU HD11 H 11.848 4.085 -1.522 1.00 . A A . 174 LEU HD11 1 1
4 12264 1 1 174 LEU HD12 H 13.299 4.574 -0.646 1.00 . A A . 174 LEU HD12 1 1
4 12265 1 1 174 LEU HD13 H 12.098 3.549 0.141 1.00 . A A . 174 LEU HD13 1 1
4 12266 1 1 174 LEU HD21 H 9.535 6.235 0.351 1.00 . A A . 174 LEU HD21 1 1
4 12267 1 1 174 LEU HD22 H 9.689 5.118 -1.006 1.00 . A A . 174 LEU HD22 1 1
4 12268 1 1 174 LEU HD23 H 9.826 4.520 0.649 1.00 . A A . 174 LEU HD23 1 1
4 12269 1 1 174 LEU HG H 11.706 6.401 -0.745 1.00 . A A . 174 LEU HG 1 1
4 12270 1 1 174 LEU N N 14.168 5.044 1.977 1.00 . A A . 174 LEU N 1 1
4 12271 1 1 174 LEU O O 13.881 8.564 1.847 1.00 . A A . 174 LEU O 1 1
4 12272 1 1 175 ALA C C 15.548 8.861 4.328 1.00 . A A . 175 ALA C 1 1
4 12273 1 1 175 ALA CA C 14.162 8.283 4.585 1.00 . A A . 175 ALA CA 1 1
4 12274 1 1 175 ALA CB C 14.045 7.783 6.018 1.00 . A A . 175 ALA CB 1 1
4 12275 1 1 175 ALA H H 13.773 6.290 3.978 1.00 . A A . 175 ALA H 1 1
4 12276 1 1 175 ALA HA H 13.424 9.061 4.436 1.00 . A A . 175 ALA HA 1 1
4 12277 1 1 175 ALA HB1 H 13.059 7.374 6.180 1.00 . A A . 175 ALA HB1 1 1
4 12278 1 1 175 ALA HB2 H 14.786 7.016 6.193 1.00 . A A . 175 ALA HB2 1 1
4 12279 1 1 175 ALA HB3 H 14.210 8.604 6.700 1.00 . A A . 175 ALA HB3 1 1
4 12280 1 1 175 ALA N N 13.880 7.209 3.642 1.00 . A A . 175 ALA N 1 1
4 12281 1 1 175 ALA O O 15.787 10.052 4.526 1.00 . A A . 175 ALA O 1 1
4 12282 1 1 176 GLN C C 17.754 9.291 2.249 1.00 . A A . 176 GLN C 1 1
4 12283 1 1 176 GLN CA C 17.800 8.429 3.507 1.00 . A A . 176 GLN CA 1 1
4 12284 1 1 176 GLN CB C 18.697 7.210 3.283 1.00 . A A . 176 GLN CB 1 1
4 12285 1 1 176 GLN CD C 19.586 5.034 4.235 1.00 . A A . 176 GLN CD 1 1
4 12286 1 1 176 GLN CG C 18.706 6.249 4.462 1.00 . A A . 176 GLN CG 1 1
4 12287 1 1 176 GLN H H 16.207 7.060 3.768 1.00 . A A . 176 GLN H 1 1
4 12288 1 1 176 GLN HA H 18.194 9.017 4.322 1.00 . A A . 176 GLN HA 1 1
4 12289 1 1 176 GLN HB2 H 18.352 6.675 2.411 1.00 . A A . 176 GLN HB2 1 1
4 12290 1 1 176 GLN HB3 H 19.709 7.547 3.112 1.00 . A A . 176 GLN HB3 1 1
4 12291 1 1 176 GLN HE21 H 19.258 5.112 2.278 1.00 . A A . 176 GLN HE21 1 1
4 12292 1 1 176 GLN HE22 H 20.283 3.824 2.819 1.00 . A A . 176 GLN HE22 1 1
4 12293 1 1 176 GLN HG2 H 19.068 6.775 5.334 1.00 . A A . 176 GLN HG2 1 1
4 12294 1 1 176 GLN HG3 H 17.696 5.914 4.642 1.00 . A A . 176 GLN HG3 1 1
4 12295 1 1 176 GLN N N 16.454 8.004 3.867 1.00 . A A . 176 GLN N 1 1
4 12296 1 1 176 GLN NE2 N 19.722 4.618 2.985 1.00 . A A . 176 GLN NE2 1 1
4 12297 1 1 176 GLN O O 18.534 10.229 2.092 1.00 . A A . 176 GLN O 1 1
4 12298 1 1 176 GLN OE1 O 20.138 4.470 5.180 1.00 . A A . 176 GLN OE1 1 1
4 12299 1 1 177 VAL C C 16.090 11.146 0.529 1.00 . A A . 177 VAL C 1 1
4 12300 1 1 177 VAL CA C 16.598 9.758 0.157 1.00 . A A . 177 VAL CA 1 1
4 12301 1 1 177 VAL CB C 15.578 9.084 -0.789 1.00 . A A . 177 VAL CB 1 1
4 12302 1 1 177 VAL CG1 C 15.415 9.887 -2.071 1.00 . A A . 177 VAL CG1 1 1
4 12303 1 1 177 VAL CG2 C 15.988 7.653 -1.102 1.00 . A A . 177 VAL CG2 1 1
4 12304 1 1 177 VAL H H 16.249 8.191 1.531 1.00 . A A . 177 VAL H 1 1
4 12305 1 1 177 VAL HA H 17.543 9.852 -0.361 1.00 . A A . 177 VAL HA 1 1
4 12306 1 1 177 VAL HB H 14.621 9.057 -0.288 1.00 . A A . 177 VAL HB 1 1
4 12307 1 1 177 VAL HG11 H 16.369 9.961 -2.572 1.00 . A A . 177 VAL HG11 1 1
4 12308 1 1 177 VAL HG12 H 14.705 9.393 -2.717 1.00 . A A . 177 VAL HG12 1 1
4 12309 1 1 177 VAL HG13 H 15.057 10.876 -1.831 1.00 . A A . 177 VAL HG13 1 1
4 12310 1 1 177 VAL HG21 H 15.260 7.207 -1.763 1.00 . A A . 177 VAL HG21 1 1
4 12311 1 1 177 VAL HG22 H 16.956 7.653 -1.581 1.00 . A A . 177 VAL HG22 1 1
4 12312 1 1 177 VAL HG23 H 16.038 7.085 -0.185 1.00 . A A . 177 VAL HG23 1 1
4 12313 1 1 177 VAL N N 16.815 8.973 1.363 1.00 . A A . 177 VAL N 1 1
4 12314 1 1 177 VAL O O 16.579 12.158 0.029 1.00 . A A . 177 VAL O 1 1
4 12315 1 1 178 LYS C C 15.591 13.288 2.590 1.00 . A A . 178 LYS C 1 1
4 12316 1 1 178 LYS CA C 14.535 12.431 1.906 1.00 . A A . 178 LYS CA 1 1
4 12317 1 1 178 LYS CB C 13.386 12.162 2.883 1.00 . A A . 178 LYS CB 1 1
4 12318 1 1 178 LYS CD C 11.133 11.121 3.301 1.00 . A A . 178 LYS CD 1 1
4 12319 1 1 178 LYS CE C 10.499 12.427 3.755 1.00 . A A . 178 LYS CE 1 1
4 12320 1 1 178 LYS CG C 12.241 11.358 2.285 1.00 . A A . 178 LYS CG 1 1
4 12321 1 1 178 LYS H H 14.763 10.328 1.784 1.00 . A A . 178 LYS H 1 1
4 12322 1 1 178 LYS HA H 14.152 12.966 1.050 1.00 . A A . 178 LYS HA 1 1
4 12323 1 1 178 LYS HB2 H 13.774 11.618 3.731 1.00 . A A . 178 LYS HB2 1 1
4 12324 1 1 178 LYS HB3 H 12.990 13.107 3.225 1.00 . A A . 178 LYS HB3 1 1
4 12325 1 1 178 LYS HD2 H 10.372 10.501 2.852 1.00 . A A . 178 LYS HD2 1 1
4 12326 1 1 178 LYS HD3 H 11.550 10.615 4.161 1.00 . A A . 178 LYS HD3 1 1
4 12327 1 1 178 LYS HE2 H 11.274 13.075 4.137 1.00 . A A . 178 LYS HE2 1 1
4 12328 1 1 178 LYS HE3 H 10.025 12.894 2.906 1.00 . A A . 178 LYS HE3 1 1
4 12329 1 1 178 LYS HG2 H 11.836 11.899 1.445 1.00 . A A . 178 LYS HG2 1 1
4 12330 1 1 178 LYS HG3 H 12.619 10.401 1.950 1.00 . A A . 178 LYS HG3 1 1
4 12331 1 1 178 LYS HZ1 H 9.943 11.837 5.680 1.00 . A A . 178 LYS HZ1 1 1
4 12332 1 1 178 LYS HZ2 H 8.761 11.534 4.499 1.00 . A A . 178 LYS HZ2 1 1
4 12333 1 1 178 LYS HZ3 H 9.018 13.116 5.058 1.00 . A A . 178 LYS HZ3 1 1
4 12334 1 1 178 LYS N N 15.112 11.177 1.430 1.00 . A A . 178 LYS N 1 1
4 12335 1 1 178 LYS NZ N 9.485 12.213 4.820 1.00 . A A . 178 LYS NZ 1 1
4 12336 1 1 178 LYS O O 15.631 14.504 2.406 1.00 . A A . 178 LYS O 1 1
4 12337 1 1 179 GLN C C 18.438 14.070 3.149 1.00 . A A . 179 GLN C 1 1
4 12338 1 1 179 GLN CA C 17.506 13.327 4.106 1.00 . A A . 179 GLN CA 1 1
4 12339 1 1 179 GLN CB C 18.307 12.318 4.938 1.00 . A A . 179 GLN CB 1 1
4 12340 1 1 179 GLN CD C 18.853 13.917 6.816 1.00 . A A . 179 GLN CD 1 1
4 12341 1 1 179 GLN CG C 19.399 12.947 5.788 1.00 . A A . 179 GLN CG 1 1
4 12342 1 1 179 GLN H H 16.356 11.664 3.474 1.00 . A A . 179 GLN H 1 1
4 12343 1 1 179 GLN HA H 17.044 14.041 4.770 1.00 . A A . 179 GLN HA 1 1
4 12344 1 1 179 GLN HB2 H 17.629 11.793 5.593 1.00 . A A . 179 GLN HB2 1 1
4 12345 1 1 179 GLN HB3 H 18.768 11.606 4.269 1.00 . A A . 179 GLN HB3 1 1
4 12346 1 1 179 GLN HE21 H 18.687 12.460 8.149 1.00 . A A . 179 GLN HE21 1 1
4 12347 1 1 179 GLN HE22 H 18.195 14.027 8.683 1.00 . A A . 179 GLN HE22 1 1
4 12348 1 1 179 GLN HG2 H 19.934 12.164 6.306 1.00 . A A . 179 GLN HG2 1 1
4 12349 1 1 179 GLN HG3 H 20.081 13.479 5.141 1.00 . A A . 179 GLN HG3 1 1
4 12350 1 1 179 GLN N N 16.446 12.640 3.376 1.00 . A A . 179 GLN N 1 1
4 12351 1 1 179 GLN NE2 N 18.547 13.416 8.000 1.00 . A A . 179 GLN NE2 1 1
4 12352 1 1 179 GLN O O 18.760 15.241 3.359 1.00 . A A . 179 GLN O 1 1
4 12353 1 1 179 GLN OE1 O 18.709 15.107 6.548 1.00 . A A . 179 GLN OE1 1 1
4 12354 1 1 180 GLN C C 19.048 15.012 0.272 1.00 . A A . 180 GLN C 1 1
4 12355 1 1 180 GLN CA C 19.768 13.970 1.123 1.00 . A A . 180 GLN CA 1 1
4 12356 1 1 180 GLN CB C 20.354 12.873 0.230 1.00 . A A . 180 GLN CB 1 1
4 12357 1 1 180 GLN CD C 22.735 13.688 0.286 1.00 . A A . 180 GLN CD 1 1
4 12358 1 1 180 GLN CG C 21.548 13.332 -0.589 1.00 . A A . 180 GLN CG 1 1
4 12359 1 1 180 GLN H H 18.543 12.464 1.964 1.00 . A A . 180 GLN H 1 1
4 12360 1 1 180 GLN HA H 20.567 14.451 1.666 1.00 . A A . 180 GLN HA 1 1
4 12361 1 1 180 GLN HB2 H 20.667 12.047 0.851 1.00 . A A . 180 GLN HB2 1 1
4 12362 1 1 180 GLN HB3 H 19.589 12.531 -0.450 1.00 . A A . 180 GLN HB3 1 1
4 12363 1 1 180 GLN HE21 H 23.413 11.822 0.157 1.00 . A A . 180 GLN HE21 1 1
4 12364 1 1 180 GLN HE22 H 24.371 12.913 1.105 1.00 . A A . 180 GLN HE22 1 1
4 12365 1 1 180 GLN HG2 H 21.837 12.538 -1.260 1.00 . A A . 180 GLN HG2 1 1
4 12366 1 1 180 GLN HG3 H 21.265 14.203 -1.161 1.00 . A A . 180 GLN HG3 1 1
4 12367 1 1 180 GLN N N 18.854 13.387 2.093 1.00 . A A . 180 GLN N 1 1
4 12368 1 1 180 GLN NE2 N 23.591 12.713 0.542 1.00 . A A . 180 GLN NE2 1 1
4 12369 1 1 180 GLN O O 19.618 16.039 -0.094 1.00 . A A . 180 GLN O 1 1
4 12370 1 1 180 GLN OE1 O 22.879 14.828 0.727 1.00 . A A . 180 GLN OE1 1 1
4 12371 1 1 181 HIS C C 16.613 16.908 -0.204 1.00 . A A . 181 HIS C 1 1
4 12372 1 1 181 HIS CA C 17.001 15.601 -0.896 1.00 . A A . 181 HIS CA 1 1
4 12373 1 1 181 HIS CB C 15.751 14.858 -1.373 1.00 . A A . 181 HIS CB 1 1
4 12374 1 1 181 HIS CD2 C 14.087 16.536 -2.447 1.00 . A A . 181 HIS CD2 1 1
4 12375 1 1 181 HIS CE1 C 14.364 15.968 -4.539 1.00 . A A . 181 HIS CE1 1 1
4 12376 1 1 181 HIS CG C 15.010 15.548 -2.479 1.00 . A A . 181 HIS CG 1 1
4 12377 1 1 181 HIS H H 17.363 13.947 0.370 1.00 . A A . 181 HIS H 1 1
4 12378 1 1 181 HIS HA H 17.614 15.834 -1.753 1.00 . A A . 181 HIS HA 1 1
4 12379 1 1 181 HIS HB2 H 16.038 13.881 -1.729 1.00 . A A . 181 HIS HB2 1 1
4 12380 1 1 181 HIS HB3 H 15.072 14.744 -0.541 1.00 . A A . 181 HIS HB3 1 1
4 12381 1 1 181 HIS HD1 H 15.791 14.540 -4.163 1.00 . A A . 181 HIS HD1 1 1
4 12382 1 1 181 HIS HD2 H 13.726 17.044 -1.564 1.00 . A A . 181 HIS HD2 1 1
4 12383 1 1 181 HIS HE1 H 14.272 15.927 -5.615 1.00 . A A . 181 HIS HE1 1 1
4 12384 1 1 181 HIS HE2 H 12.858 17.246 -3.993 1.00 . A A . 181 HIS HE2 1 1
4 12385 1 1 181 HIS N N 17.782 14.747 -0.017 1.00 . A A . 181 HIS N 1 1
4 12386 1 1 181 HIS ND1 N 15.164 15.216 -3.806 1.00 . A A . 181 HIS ND1 1 1
4 12387 1 1 181 HIS NE2 N 13.696 16.778 -3.740 1.00 . A A . 181 HIS NE2 1 1
4 12388 1 1 181 HIS O O 16.879 17.990 -0.722 1.00 . A A . 181 HIS O 1 1
4 12389 1 1 182 GLN C C 16.650 18.810 2.266 1.00 . A A . 182 GLN C 1 1
4 12390 1 1 182 GLN CA C 15.505 18.000 1.667 1.00 . A A . 182 GLN CA 1 1
4 12391 1 1 182 GLN CB C 14.507 17.627 2.766 1.00 . A A . 182 GLN CB 1 1
4 12392 1 1 182 GLN CD C 12.186 16.836 3.357 1.00 . A A . 182 GLN CD 1 1
4 12393 1 1 182 GLN CG C 13.197 17.054 2.247 1.00 . A A . 182 GLN CG 1 1
4 12394 1 1 182 GLN H H 15.867 15.925 1.379 1.00 . A A . 182 GLN H 1 1
4 12395 1 1 182 GLN HA H 14.999 18.616 0.938 1.00 . A A . 182 GLN HA 1 1
4 12396 1 1 182 GLN HB2 H 14.963 16.890 3.410 1.00 . A A . 182 GLN HB2 1 1
4 12397 1 1 182 GLN HB3 H 14.283 18.509 3.346 1.00 . A A . 182 GLN HB3 1 1
4 12398 1 1 182 GLN HE21 H 11.366 15.323 2.355 1.00 . A A . 182 GLN HE21 1 1
4 12399 1 1 182 GLN HE22 H 10.653 15.701 3.890 1.00 . A A . 182 GLN HE22 1 1
4 12400 1 1 182 GLN HG2 H 12.777 17.739 1.527 1.00 . A A . 182 GLN HG2 1 1
4 12401 1 1 182 GLN HG3 H 13.396 16.104 1.769 1.00 . A A . 182 GLN HG3 1 1
4 12402 1 1 182 GLN N N 15.994 16.812 0.969 1.00 . A A . 182 GLN N 1 1
4 12403 1 1 182 GLN NE2 N 11.315 15.857 3.186 1.00 . A A . 182 GLN NE2 1 1
4 12404 1 1 182 GLN O O 16.743 20.021 2.039 1.00 . A A . 182 GLN O 1 1
4 12405 1 1 182 GLN OE1 O 12.185 17.549 4.362 1.00 . A A . 182 GLN OE1 1 1
4 12406 1 1 183 LYS C C 18.184 19.638 4.866 1.00 . A A . 183 LYS C 1 1
4 12407 1 1 183 LYS CA C 18.653 18.752 3.710 1.00 . A A . 183 LYS CA 1 1
4 12408 1 1 183 LYS CB C 19.520 19.557 2.730 1.00 . A A . 183 LYS CB 1 1
4 12409 1 1 183 LYS CD C 20.972 19.537 0.671 1.00 . A A . 183 LYS CD 1 1
4 12410 1 1 183 LYS CE C 20.003 20.190 -0.304 1.00 . A A . 183 LYS CE 1 1
4 12411 1 1 183 LYS CG C 20.246 18.693 1.708 1.00 . A A . 183 LYS CG 1 1
4 12412 1 1 183 LYS H H 17.394 17.158 3.118 1.00 . A A . 183 LYS H 1 1
4 12413 1 1 183 LYS HA H 19.254 17.952 4.123 1.00 . A A . 183 LYS HA 1 1
4 12414 1 1 183 LYS HB2 H 18.887 20.251 2.197 1.00 . A A . 183 LYS HB2 1 1
4 12415 1 1 183 LYS HB3 H 20.258 20.112 3.290 1.00 . A A . 183 LYS HB3 1 1
4 12416 1 1 183 LYS HD2 H 21.528 20.311 1.179 1.00 . A A . 183 LYS HD2 1 1
4 12417 1 1 183 LYS HD3 H 21.655 18.905 0.118 1.00 . A A . 183 LYS HD3 1 1
4 12418 1 1 183 LYS HE2 H 19.269 20.747 0.258 1.00 . A A . 183 LYS HE2 1 1
4 12419 1 1 183 LYS HE3 H 20.555 20.865 -0.943 1.00 . A A . 183 LYS HE3 1 1
4 12420 1 1 183 LYS HG2 H 20.966 18.075 2.220 1.00 . A A . 183 LYS HG2 1 1
4 12421 1 1 183 LYS HG3 H 19.523 18.065 1.206 1.00 . A A . 183 LYS HG3 1 1
4 12422 1 1 183 LYS HZ1 H 18.727 19.665 -1.880 1.00 . A A . 183 LYS HZ1 1 1
4 12423 1 1 183 LYS HZ2 H 18.674 18.595 -0.569 1.00 . A A . 183 LYS HZ2 1 1
4 12424 1 1 183 LYS HZ3 H 20.000 18.572 -1.627 1.00 . A A . 183 LYS HZ3 1 1
4 12425 1 1 183 LYS N N 17.519 18.126 3.020 1.00 . A A . 183 LYS N 1 1
4 12426 1 1 183 LYS NZ N 19.302 19.186 -1.152 1.00 . A A . 183 LYS NZ 1 1
4 12427 1 1 183 LYS O O 18.507 19.380 6.026 1.00 . A A . 183 LYS O 1 1
4 12428 1 1 184 GLY C C 16.584 22.927 5.000 1.00 . A A . 184 GLY C 1 1
4 12429 1 1 184 GLY CA C 16.927 21.570 5.566 1.00 . A A . 184 GLY CA 1 1
4 12430 1 1 184 GLY H H 17.171 20.811 3.610 1.00 . A A . 184 GLY H 1 1
4 12431 1 1 184 GLY HA2 H 16.045 21.143 6.017 1.00 . A A . 184 GLY HA2 1 1
4 12432 1 1 184 GLY HA3 H 17.687 21.689 6.327 1.00 . A A . 184 GLY HA3 1 1
4 12433 1 1 184 GLY N N 17.417 20.667 4.550 1.00 . A A . 184 GLY N 1 1
4 12434 1 1 184 GLY O O 15.534 23.101 4.381 1.00 . A A . 184 GLY O 1 1
4 12435 1 1 185 GLN C C 18.500 25.741 3.979 1.00 . A A . 185 GLN C 1 1
4 12436 1 1 185 GLN CA C 17.261 25.240 4.712 1.00 . A A . 185 GLN CA 1 1
4 12437 1 1 185 GLN CB C 16.921 26.160 5.884 1.00 . A A . 185 GLN CB 1 1
4 12438 1 1 185 GLN CD C 16.185 28.456 6.638 1.00 . A A . 185 GLN CD 1 1
4 12439 1 1 185 GLN CG C 16.433 27.535 5.460 1.00 . A A . 185 GLN CG 1 1
4 12440 1 1 185 GLN H H 18.318 23.669 5.646 1.00 . A A . 185 GLN H 1 1
4 12441 1 1 185 GLN HA H 16.430 25.223 4.022 1.00 . A A . 185 GLN HA 1 1
4 12442 1 1 185 GLN HB2 H 16.148 25.696 6.479 1.00 . A A . 185 GLN HB2 1 1
4 12443 1 1 185 GLN HB3 H 17.804 26.287 6.494 1.00 . A A . 185 GLN HB3 1 1
4 12444 1 1 185 GLN HE21 H 16.593 30.043 5.512 1.00 . A A . 185 GLN HE21 1 1
4 12445 1 1 185 GLN HE22 H 16.175 30.372 7.164 1.00 . A A . 185 GLN HE22 1 1
4 12446 1 1 185 GLN HG2 H 17.180 27.985 4.821 1.00 . A A . 185 GLN HG2 1 1
4 12447 1 1 185 GLN HG3 H 15.512 27.420 4.909 1.00 . A A . 185 GLN HG3 1 1
4 12448 1 1 185 GLN N N 17.478 23.884 5.187 1.00 . A A . 185 GLN N 1 1
4 12449 1 1 185 GLN NE2 N 16.335 29.752 6.420 1.00 . A A . 185 GLN NE2 1 1
4 12450 1 1 185 GLN O O 19.322 26.470 4.537 1.00 . A A . 185 GLN O 1 1
4 12451 1 1 185 GLN OE1 O 15.850 28.006 7.734 1.00 . A A . 185 GLN OE1 1 1
4 12452 1 1 186 SER C C 19.432 26.814 0.944 1.00 . A A . 186 SER C 1 1
4 12453 1 1 186 SER CA C 19.787 25.703 1.928 1.00 . A A . 186 SER CA 1 1
4 12454 1 1 186 SER CB C 20.310 24.487 1.166 1.00 . A A . 186 SER CB 1 1
4 12455 1 1 186 SER H H 17.949 24.745 2.341 1.00 . A A . 186 SER H 1 1
4 12456 1 1 186 SER HA H 20.558 26.058 2.594 1.00 . A A . 186 SER HA 1 1
4 12457 1 1 186 SER HB2 H 19.549 24.139 0.483 1.00 . A A . 186 SER HB2 1 1
4 12458 1 1 186 SER HB3 H 21.193 24.765 0.608 1.00 . A A . 186 SER HB3 1 1
4 12459 1 1 186 SER HG H 20.229 23.583 2.913 1.00 . A A . 186 SER HG 1 1
4 12460 1 1 186 SER N N 18.640 25.326 2.732 1.00 . A A . 186 SER N 1 1
4 12461 1 1 186 SER O O 18.639 26.606 0.022 1.00 . A A . 186 SER O 1 1
4 12462 1 1 186 SER OG O 20.644 23.428 2.049 1.00 . A A . 186 SER OG 1 1
4 12463 1 1 187 GLY C C 19.197 30.311 0.839 1.00 . A A . 187 GLY C 1 1
4 12464 1 1 187 GLY CA C 19.824 29.081 0.215 1.00 . A A . 187 GLY CA 1 1
4 12465 1 1 187 GLY H H 20.567 28.121 1.946 1.00 . A A . 187 GLY H 1 1
4 12466 1 1 187 GLY HA2 H 20.786 29.353 -0.194 1.00 . A A . 187 GLY HA2 1 1
4 12467 1 1 187 GLY HA3 H 19.191 28.740 -0.591 1.00 . A A . 187 GLY HA3 1 1
4 12468 1 1 187 GLY N N 20.010 27.991 1.151 1.00 . A A . 187 GLY N 1 1
4 12469 1 1 187 GLY O O 18.123 30.229 1.434 1.00 . A A . 187 GLY O 1 1
4 12470 1 1 188 GLN C C 18.901 32.723 2.591 1.00 . A A . 188 GLN C 1 1
4 12471 1 1 188 GLN CA C 19.391 32.748 1.145 1.00 . A A . 188 GLN CA 1 1
4 12472 1 1 188 GLN CB C 18.281 33.266 0.220 1.00 . A A . 188 GLN CB 1 1
4 12473 1 1 188 GLN CD C 18.825 32.351 -2.093 1.00 . A A . 188 GLN CD 1 1
4 12474 1 1 188 GLN CG C 18.743 33.576 -1.201 1.00 . A A . 188 GLN CG 1 1
4 12475 1 1 188 GLN H H 20.771 31.403 0.278 1.00 . A A . 188 GLN H 1 1
4 12476 1 1 188 GLN HA H 20.222 33.436 1.091 1.00 . A A . 188 GLN HA 1 1
4 12477 1 1 188 GLN HB2 H 17.499 32.523 0.165 1.00 . A A . 188 GLN HB2 1 1
4 12478 1 1 188 GLN HB3 H 17.872 34.169 0.645 1.00 . A A . 188 GLN HB3 1 1
4 12479 1 1 188 GLN HE21 H 16.956 32.651 -2.687 1.00 . A A . 188 GLN HE21 1 1
4 12480 1 1 188 GLN HE22 H 17.755 31.280 -3.374 1.00 . A A . 188 GLN HE22 1 1
4 12481 1 1 188 GLN HG2 H 18.048 34.274 -1.644 1.00 . A A . 188 GLN HG2 1 1
4 12482 1 1 188 GLN HG3 H 19.723 34.031 -1.152 1.00 . A A . 188 GLN HG3 1 1
4 12483 1 1 188 GLN N N 19.888 31.443 0.702 1.00 . A A . 188 GLN N 1 1
4 12484 1 1 188 GLN NE2 N 17.740 32.061 -2.789 1.00 . A A . 188 GLN NE2 1 1
4 12485 1 1 188 GLN O O 17.699 32.806 2.856 1.00 . A A . 188 GLN O 1 1
4 12486 1 1 188 GLN OE1 O 19.854 31.677 -2.163 1.00 . A A . 188 GLN OE1 1 1
4 12487 1 1 189 LEU C C 19.374 34.082 5.416 1.00 . A A . 189 LEU C 1 1
4 12488 1 1 189 LEU CA C 19.512 32.641 4.940 1.00 . A A . 189 LEU CA 1 1
4 12489 1 1 189 LEU CB C 20.585 31.911 5.766 1.00 . A A . 189 LEU CB 1 1
4 12490 1 1 189 LEU CD1 C 21.077 29.939 4.267 1.00 . A A . 189 LEU CD1 1 1
4 12491 1 1 189 LEU CD2 C 21.498 29.784 6.728 1.00 . A A . 189 LEU CD2 1 1
4 12492 1 1 189 LEU CG C 20.607 30.380 5.647 1.00 . A A . 189 LEU CG 1 1
4 12493 1 1 189 LEU H H 20.779 32.562 3.246 1.00 . A A . 189 LEU H 1 1
4 12494 1 1 189 LEU HA H 18.563 32.140 5.067 1.00 . A A . 189 LEU HA 1 1
4 12495 1 1 189 LEU HB2 H 21.552 32.282 5.459 1.00 . A A . 189 LEU HB2 1 1
4 12496 1 1 189 LEU HB3 H 20.439 32.165 6.805 1.00 . A A . 189 LEU HB3 1 1
4 12497 1 1 189 LEU HD11 H 22.081 30.297 4.099 1.00 . A A . 189 LEU HD11 1 1
4 12498 1 1 189 LEU HD12 H 21.064 28.862 4.208 1.00 . A A . 189 LEU HD12 1 1
4 12499 1 1 189 LEU HD13 H 20.419 30.351 3.515 1.00 . A A . 189 LEU HD13 1 1
4 12500 1 1 189 LEU HD21 H 21.508 28.707 6.636 1.00 . A A . 189 LEU HD21 1 1
4 12501 1 1 189 LEU HD22 H 22.502 30.163 6.615 1.00 . A A . 189 LEU HD22 1 1
4 12502 1 1 189 LEU HD23 H 21.119 30.057 7.702 1.00 . A A . 189 LEU HD23 1 1
4 12503 1 1 189 LEU HG H 19.606 30.001 5.796 1.00 . A A . 189 LEU HG 1 1
4 12504 1 1 189 LEU N N 19.838 32.626 3.522 1.00 . A A . 189 LEU N 1 1
4 12505 1 1 189 LEU O O 20.370 34.761 5.674 1.00 . A A . 189 LEU O 1 1
4 12506 1 1 190 GLN C C 16.996 36.005 7.114 1.00 . A A . 190 GLN C 1 1
4 12507 1 1 190 GLN CA C 17.866 35.930 5.862 1.00 . A A . 190 GLN CA 1 1
4 12508 1 1 190 GLN CB C 17.171 36.637 4.693 1.00 . A A . 190 GLN CB 1 1
4 12509 1 1 190 GLN CD C 18.210 38.908 5.068 1.00 . A A . 190 GLN CD 1 1
4 12510 1 1 190 GLN CG C 16.925 38.119 4.924 1.00 . A A . 190 GLN CG 1 1
4 12511 1 1 190 GLN H H 17.384 33.939 5.336 1.00 . A A . 190 GLN H 1 1
4 12512 1 1 190 GLN HA H 18.808 36.418 6.057 1.00 . A A . 190 GLN HA 1 1
4 12513 1 1 190 GLN HB2 H 17.783 36.530 3.809 1.00 . A A . 190 GLN HB2 1 1
4 12514 1 1 190 GLN HB3 H 16.218 36.159 4.516 1.00 . A A . 190 GLN HB3 1 1
4 12515 1 1 190 GLN HE21 H 18.236 39.261 3.115 1.00 . A A . 190 GLN HE21 1 1
4 12516 1 1 190 GLN HE22 H 19.552 39.934 4.022 1.00 . A A . 190 GLN HE22 1 1
4 12517 1 1 190 GLN HG2 H 16.371 38.513 4.086 1.00 . A A . 190 GLN HG2 1 1
4 12518 1 1 190 GLN HG3 H 16.343 38.237 5.827 1.00 . A A . 190 GLN HG3 1 1
4 12519 1 1 190 GLN N N 18.139 34.549 5.507 1.00 . A A . 190 GLN N 1 1
4 12520 1 1 190 GLN NE2 N 18.716 39.417 3.959 1.00 . A A . 190 GLN NE2 1 1
4 12521 1 1 190 GLN O O 17.350 36.666 8.092 1.00 . A A . 190 GLN O 1 1
4 12522 1 1 190 GLN OE1 O 18.737 39.069 6.170 1.00 . A A . 190 GLN OE1 1 1
4 12523 1 1 191 ALA C C 13.926 34.167 8.036 1.00 . A A . 191 ALA C 1 1
4 12524 1 1 191 ALA CA C 14.917 35.312 8.185 1.00 . A A . 191 ALA CA 1 1
4 12525 1 1 191 ALA CB C 14.182 36.645 8.251 1.00 . A A . 191 ALA CB 1 1
4 12526 1 1 191 ALA H H 15.668 34.763 6.286 1.00 . A A . 191 ALA H 1 1
4 12527 1 1 191 ALA HA H 15.472 35.185 9.104 1.00 . A A . 191 ALA HA 1 1
4 12528 1 1 191 ALA HB1 H 14.898 37.445 8.372 1.00 . A A . 191 ALA HB1 1 1
4 12529 1 1 191 ALA HB2 H 13.626 36.795 7.339 1.00 . A A . 191 ALA HB2 1 1
4 12530 1 1 191 ALA HB3 H 13.502 36.641 9.090 1.00 . A A . 191 ALA HB3 1 1
4 12531 1 1 191 ALA N N 15.866 35.309 7.078 1.00 . A A . 191 ALA N 1 1
4 12532 1 1 191 ALA O O 13.537 33.830 6.915 1.00 . A A . 191 ALA O 1 1
4 12533 2 2 1 G C1' C -22.246 -17.162 -6.089 1.00 . B B . 1 G C1' 1 1
4 12534 2 2 1 G C2 C -20.029 -15.953 -9.643 1.00 . B B . 1 G C2 1 1
4 12535 2 2 1 G C2' C -22.367 -15.963 -5.156 1.00 . B B . 1 G C2' 1 1
4 12536 2 2 1 G C3' C -23.256 -16.436 -4.009 1.00 . B B . 1 G C3' 1 1
4 12537 2 2 1 G C4 C -21.858 -16.423 -8.487 1.00 . B B . 1 G C4 1 1
4 12538 2 2 1 G C4' C -23.778 -17.813 -4.404 1.00 . B B . 1 G C4' 1 1
4 12539 2 2 1 G C5 C -22.728 -16.078 -9.500 1.00 . B B . 1 G C5 1 1
4 12540 2 2 1 G C5' C -25.264 -17.880 -4.684 1.00 . B B . 1 G C5' 1 1
4 12541 2 2 1 G C6 C -22.196 -15.618 -10.731 1.00 . B B . 1 G C6 1 1
4 12542 2 2 1 G C8 C -23.944 -16.700 -7.876 1.00 . B B . 1 G C8 1 1
4 12543 2 2 1 G H1 H -20.334 -15.258 -11.549 1.00 . B B . 1 G H1 1 1
4 12544 2 2 1 G H1' H -21.234 -17.539 -6.136 1.00 . B B . 1 G H1' 1 1
4 12545 2 2 1 G H2' H -22.847 -15.131 -5.670 1.00 . B B . 1 G H2' 1 1
4 12546 2 2 1 G H21 H -18.078 -16.118 -9.063 1.00 . B B . 1 G H21 1 1
4 12547 2 2 1 G H22 H -18.325 -15.537 -10.694 1.00 . B B . 1 G H22 1 1
4 12548 2 2 1 G H3' H -24.077 -15.749 -3.820 1.00 . B B . 1 G H3' 1 1
4 12549 2 2 1 G H4' H -23.582 -18.470 -3.554 1.00 . B B . 1 G H4' 1 1
4 12550 2 2 1 G H5' H -25.681 -18.760 -4.191 1.00 . B B . 1 G H5' 1 1
4 12551 2 2 1 G H5'' H -25.739 -16.991 -4.273 1.00 . B B . 1 G H5'' 1 1
4 12552 2 2 1 G H8 H -24.785 -16.894 -7.231 1.00 . B B . 1 G H8 1 1
4 12553 2 2 1 G HO2' H -20.899 -16.135 -3.924 1.00 . B B . 1 G HO2' 1 1
4 12554 2 2 1 G N1 N -20.805 -15.583 -10.716 1.00 . B B . 1 G N1 1 1
4 12555 2 2 1 G N2 N -18.702 -15.860 -9.813 1.00 . B B . 1 G N2 1 1
4 12556 2 2 1 G N3 N -20.510 -16.382 -8.488 1.00 . B B . 1 G N3 1 1
4 12557 2 2 1 G N7 N -24.046 -16.261 -9.101 1.00 . B B . 1 G N7 1 1
4 12558 2 2 1 G N9 N -22.658 -16.823 -7.446 1.00 . B B . 1 G N9 1 1
4 12559 2 2 1 G O2' O -21.072 -15.625 -4.715 1.00 . B B . 1 G O2' 1 1
4 12560 2 2 1 G O3' O -22.512 -16.495 -2.794 1.00 . B B . 1 G O3' 1 1
4 12561 2 2 1 G O4' O -23.070 -18.203 -5.607 1.00 . B B . 1 G O4' 1 1
4 12562 2 2 1 G O5' O -25.514 -17.951 -6.089 1.00 . B B . 1 G O5' 1 1
4 12563 2 2 1 G O6 O -22.809 -15.270 -11.749 1.00 . B B . 1 G O6 1 1
4 12564 2 2 1 G OP1 O -26.266 -20.315 -5.831 1.00 . B B . 1 G OP1 1 1
4 12565 2 2 1 G OP2 O -24.528 -19.668 -7.603 1.00 . B B . 1 G OP2 1 1
4 12566 2 2 1 G P P -25.754 -19.342 -6.829 1.00 . B B . 1 G P 1 1
4 12567 2 2 2 C C1' C -18.850 -12.771 -5.050 1.00 . B B . 2 C C1' 1 1
4 12568 2 2 2 C C2 C -20.217 -11.121 -6.283 1.00 . B B . 2 C C2 1 1
4 12569 2 2 2 C C2' C -18.297 -11.807 -4.002 1.00 . B B . 2 C C2' 1 1
4 12570 2 2 2 C C3' C -18.922 -12.386 -2.740 1.00 . B B . 2 C C3' 1 1
4 12571 2 2 2 C C4 C -22.513 -11.406 -6.513 1.00 . B B . 2 C C4 1 1
4 12572 2 2 2 C C4' C -18.788 -13.882 -2.981 1.00 . B B . 2 C C4' 1 1
4 12573 2 2 2 C C5 C -22.470 -12.656 -5.832 1.00 . B B . 2 C C5 1 1
4 12574 2 2 2 C C5' C -19.760 -14.762 -2.227 1.00 . B B . 2 C C5' 1 1
4 12575 2 2 2 C C6 C -21.276 -13.082 -5.400 1.00 . B B . 2 C C6 1 1
4 12576 2 2 2 C H1' H -18.157 -12.917 -5.879 1.00 . B B . 2 C H1' 1 1
4 12577 2 2 2 C H2' H -18.654 -10.787 -4.169 1.00 . B B . 2 C H2' 1 1
4 12578 2 2 2 C H3' H -19.961 -12.086 -2.605 1.00 . B B . 2 C H3' 1 1
4 12579 2 2 2 C H4' H -17.782 -14.159 -2.665 1.00 . B B . 2 C H4' 1 1
4 12580 2 2 2 C H41 H -23.707 -10.036 -7.432 1.00 . B B . 2 C H41 1 1
4 12581 2 2 2 C H42 H -24.528 -11.442 -6.791 1.00 . B B . 2 C H42 1 1
4 12582 2 2 2 C H5 H -23.376 -13.236 -5.660 1.00 . B B . 2 C H5 1 1
4 12583 2 2 2 C H5' H -19.593 -15.803 -2.508 1.00 . B B . 2 C H5' 1 1
4 12584 2 2 2 C H5'' H -19.579 -14.653 -1.158 1.00 . B B . 2 C H5'' 1 1
4 12585 2 2 2 C H6 H -21.200 -14.053 -4.907 1.00 . B B . 2 C H6 1 1
4 12586 2 2 2 C HO2' H -16.649 -12.701 -4.449 1.00 . B B . 2 C HO2' 1 1
4 12587 2 2 2 C N1 N -20.146 -12.341 -5.600 1.00 . B B . 2 C N1 1 1
4 12588 2 2 2 C N3 N -21.415 -10.679 -6.726 1.00 . B B . 2 C N3 1 1
4 12589 2 2 2 C N4 N -23.675 -10.922 -6.947 1.00 . B B . 2 C N4 1 1
4 12590 2 2 2 C O2 O -19.176 -10.480 -6.480 1.00 . B B . 2 C O2 1 1
4 12591 2 2 2 C O2' O -16.887 -11.894 -3.990 1.00 . B B . 2 C O2' 1 1
4 12592 2 2 2 C O3' O -18.226 -11.982 -1.568 1.00 . B B . 2 C O3' 1 1
4 12593 2 2 2 C O4' O -19.006 -14.028 -4.411 1.00 . B B . 2 C O4' 1 1
4 12594 2 2 2 C O5' O -21.108 -14.397 -2.526 1.00 . B B . 2 C O5' 1 1
4 12595 2 2 2 C OP1 O -21.941 -15.618 -0.516 1.00 . B B . 2 C OP1 1 1
4 12596 2 2 2 C OP2 O -23.551 -14.339 -2.050 1.00 . B B . 2 C OP2 1 1
4 12597 2 2 2 C P P -22.338 -15.180 -1.880 1.00 . B B . 2 C P 1 1
4 12598 2 2 3 A C1' C -18.473 -6.640 -3.915 1.00 . B B . 3 A C1' 1 1
4 12599 2 2 3 A C2 C -18.621 -4.581 -7.663 1.00 . B B . 3 A C2 1 1
4 12600 2 2 3 A C2' C -19.840 -7.115 -3.464 1.00 . B B . 3 A C2' 1 1
4 12601 2 2 3 A C3' C -19.714 -6.907 -1.959 1.00 . B B . 3 A C3' 1 1
4 12602 2 2 3 A C4 C -18.229 -6.307 -6.373 1.00 . B B . 3 A C4 1 1
4 12603 2 2 3 A C4' C -18.252 -7.210 -1.663 1.00 . B B . 3 A C4' 1 1
4 12604 2 2 3 A C5 C -17.842 -7.111 -7.424 1.00 . B B . 3 A C5 1 1
4 12605 2 2 3 A C5' C -18.011 -8.482 -0.877 1.00 . B B . 3 A C5' 1 1
4 12606 2 2 3 A C6 C -17.877 -6.522 -8.703 1.00 . B B . 3 A C6 1 1
4 12607 2 2 3 A C8 C -17.672 -8.296 -5.659 1.00 . B B . 3 A C8 1 1
4 12608 2 2 3 A H1' H -18.397 -5.558 -3.911 1.00 . B B . 3 A H1' 1 1
4 12609 2 2 3 A H2 H -18.921 -3.537 -7.776 1.00 . B B . 3 A H2 1 1
4 12610 2 2 3 A H2' H -19.936 -8.176 -3.680 1.00 . B B . 3 A H2' 1 1
4 12611 2 2 3 A H3' H -20.356 -7.581 -1.403 1.00 . B B . 3 A H3' 1 1
4 12612 2 2 3 A H4' H -17.910 -6.410 -1.011 1.00 . B B . 3 A H4' 1 1
4 12613 2 2 3 A H5' H -16.971 -8.779 -0.967 1.00 . B B . 3 A H5' 1 1
4 12614 2 2 3 A H5'' H -18.230 -8.289 0.173 1.00 . B B . 3 A H5'' 1 1
4 12615 2 2 3 A H61 H -17.598 -6.691 -10.714 1.00 . B B . 3 A H61 1 1
4 12616 2 2 3 A H62 H -17.257 -8.133 -9.784 1.00 . B B . 3 A H62 1 1
4 12617 2 2 3 A H8 H -17.497 -9.102 -4.962 1.00 . B B . 3 A H8 1 1
4 12618 2 2 3 A HO2' H -21.182 -5.733 -3.373 1.00 . B B . 3 A HO2' 1 1
4 12619 2 2 3 A N1 N -18.278 -5.230 -8.790 1.00 . B B . 3 A N1 1 1
4 12620 2 2 3 A N3 N -18.632 -5.028 -6.421 1.00 . B B . 3 A N3 1 1
4 12621 2 2 3 A N6 N -17.550 -7.167 -9.824 1.00 . B B . 3 A N6 1 1
4 12622 2 2 3 A N7 N -17.490 -8.375 -6.961 1.00 . B B . 3 A N7 1 1
4 12623 2 2 3 A N9 N -18.113 -7.079 -5.253 1.00 . B B . 3 A N9 1 1
4 12624 2 2 3 A O2' O -20.853 -6.322 -4.053 1.00 . B B . 3 A O2' 1 1
4 12625 2 2 3 A O3' O -20.087 -5.598 -1.536 1.00 . B B . 3 A O3' 1 1
4 12626 2 2 3 A O4' O -17.591 -7.204 -2.963 1.00 . B B . 3 A O4' 1 1
4 12627 2 2 3 A O5' O -18.842 -9.539 -1.346 1.00 . B B . 3 A O5' 1 1
4 12628 2 2 3 A OP1 O -18.025 -10.829 0.629 1.00 . B B . 3 A OP1 1 1
4 12629 2 2 3 A OP2 O -20.333 -11.293 -0.389 1.00 . B B . 3 A OP2 1 1
4 12630 2 2 3 A P P -18.904 -10.927 -0.565 1.00 . B B . 3 A P 1 1
4 12631 2 2 4 C C1' C -19.257 -1.655 -2.647 1.00 . B B . 4 C C1' 1 1
4 12632 2 2 4 C C2 C -17.429 -2.117 -4.242 1.00 . B B . 4 C C2 1 1
4 12633 2 2 4 C C2' C -20.637 -2.311 -2.580 1.00 . B B . 4 C C2' 1 1
4 12634 2 2 4 C C3' C -21.147 -1.967 -1.182 1.00 . B B . 4 C C3' 1 1
4 12635 2 2 4 C C4 C -16.144 -4.041 -4.018 1.00 . B B . 4 C C4 1 1
4 12636 2 2 4 C C4' C -19.913 -1.600 -0.381 1.00 . B B . 4 C C4' 1 1
4 12637 2 2 4 C C5 C -16.931 -4.493 -2.913 1.00 . B B . 4 C C5 1 1
4 12638 2 2 4 C C5' C -19.473 -2.630 0.630 1.00 . B B . 4 C C5' 1 1
4 12639 2 2 4 C C6 C -17.928 -3.708 -2.518 1.00 . B B . 4 C C6 1 1
4 12640 2 2 4 C H1' H -19.256 -0.754 -3.260 1.00 . B B . 4 C H1' 1 1
4 12641 2 2 4 C H2' H -20.534 -3.394 -2.658 1.00 . B B . 4 C H2' 1 1
4 12642 2 2 4 C H3' H -21.639 -2.828 -0.733 1.00 . B B . 4 C H3' 1 1
4 12643 2 2 4 C H4' H -20.198 -0.722 0.199 1.00 . B B . 4 C H4' 1 1
4 12644 2 2 4 C H41 H -14.514 -4.386 -5.182 1.00 . B B . 4 C H41 1 1
4 12645 2 2 4 C H42 H -14.776 -5.533 -3.892 1.00 . B B . 4 C H42 1 1
4 12646 2 2 4 C H5 H -16.809 -5.488 -2.475 1.00 . B B . 4 C H5 1 1
4 12647 2 2 4 C H5' H -18.627 -2.240 1.194 1.00 . B B . 4 C H5' 1 1
4 12648 2 2 4 C H5'' H -20.294 -2.825 1.318 1.00 . B B . 4 C H5'' 1 1
4 12649 2 2 4 C H6 H -18.516 -3.997 -1.648 1.00 . B B . 4 C H6 1 1
4 12650 2 2 4 C HO2' H -22.354 -1.735 -3.240 1.00 . B B . 4 C HO2' 1 1
4 12651 2 2 4 C N1 N -18.198 -2.530 -3.153 1.00 . B B . 4 C N1 1 1
4 12652 2 2 4 C N3 N -16.405 -2.895 -4.650 1.00 . B B . 4 C N3 1 1
4 12653 2 2 4 C N4 N -15.057 -4.706 -4.394 1.00 . B B . 4 C N4 1 1
4 12654 2 2 4 C O2 O -17.685 -1.037 -4.796 1.00 . B B . 4 C O2 1 1
4 12655 2 2 4 C O2' O -21.464 -1.780 -3.594 1.00 . B B . 4 C O2' 1 1
4 12656 2 2 4 C O3' O -22.131 -0.933 -1.114 1.00 . B B . 4 C O3' 1 1
4 12657 2 2 4 C O4' O -18.864 -1.313 -1.337 1.00 . B B . 4 C O4' 1 1
4 12658 2 2 4 C O5' O -19.091 -3.837 -0.033 1.00 . B B . 4 C O5' 1 1
4 12659 2 2 4 C OP1 O -19.275 -6.184 0.767 1.00 . B B . 4 C OP1 1 1
4 12660 2 2 4 C OP2 O -21.372 -4.741 0.423 1.00 . B B . 4 C OP2 1 1
4 12661 2 2 4 C P P -20.007 -5.141 0.004 1.00 . B B . 4 C P 1 1
4 12662 2 2 5 A C1' C -17.917 0.125 1.849 1.00 . B B . 5 A C1' 1 1
4 12663 2 2 5 A C2 C -13.726 1.198 1.501 1.00 . B B . 5 A C2 1 1
4 12664 2 2 5 A C2' C -17.897 1.178 2.955 1.00 . B B . 5 A C2' 1 1
4 12665 2 2 5 A C3' C -19.123 2.011 2.601 1.00 . B B . 5 A C3' 1 1
4 12666 2 2 5 A C4 C -15.762 0.842 0.750 1.00 . B B . 5 A C4 1 1
4 12667 2 2 5 A C4' C -20.104 0.966 2.079 1.00 . B B . 5 A C4' 1 1
4 12668 2 2 5 A C5 C -15.415 1.205 -0.536 1.00 . B B . 5 A C5 1 1
4 12669 2 2 5 A C5' C -21.106 1.434 1.046 1.00 . B B . 5 A C5' 1 1
4 12670 2 2 5 A C6 C -14.080 1.589 -0.750 1.00 . B B . 5 A C6 1 1
4 12671 2 2 5 A C8 C -17.478 0.699 -0.602 1.00 . B B . 5 A C8 1 1
4 12672 2 2 5 A H1' H -17.582 -0.855 2.192 1.00 . B B . 5 A H1' 1 1
4 12673 2 2 5 A H2 H -13.008 1.208 2.322 1.00 . B B . 5 A H2 1 1
4 12674 2 2 5 A H2' H -17.001 1.795 2.886 1.00 . B B . 5 A H2' 1 1
4 12675 2 2 5 A H3' H -18.912 2.780 1.860 1.00 . B B . 5 A H3' 1 1
4 12676 2 2 5 A H4' H -20.659 0.589 2.939 1.00 . B B . 5 A H4' 1 1
4 12677 2 2 5 A H5' H -22.088 1.023 1.285 1.00 . B B . 5 A H5' 1 1
4 12678 2 2 5 A H5'' H -21.158 2.520 1.076 1.00 . B B . 5 A H5'' 1 1
4 12679 2 2 5 A H61 H -12.627 2.233 -2.025 1.00 . B B . 5 A H61 1 1
4 12680 2 2 5 A H62 H -14.203 1.985 -2.745 1.00 . B B . 5 A H62 1 1
4 12681 2 2 5 A H8 H -18.484 0.524 -0.952 1.00 . B B . 5 A H8 1 1
4 12682 2 2 5 A HO2' H -17.584 -0.304 4.151 1.00 . B B . 5 A HO2' 1 1
4 12683 2 2 5 A N1 N -13.244 1.574 0.312 1.00 . B B . 5 A N1 1 1
4 12684 2 2 5 A N3 N -14.957 0.816 1.827 1.00 . B B . 5 A N3 1 1
4 12685 2 2 5 A N6 N -13.597 1.965 -1.936 1.00 . B B . 5 A N6 1 1
4 12686 2 2 5 A N7 N -16.510 1.111 -1.384 1.00 . B B . 5 A N7 1 1
4 12687 2 2 5 A N9 N -17.097 0.519 0.705 1.00 . B B . 5 A N9 1 1
4 12688 2 2 5 A O2' O -18.027 0.544 4.213 1.00 . B B . 5 A O2' 1 1
4 12689 2 2 5 A O3' O -19.631 2.693 3.745 1.00 . B B . 5 A O3' 1 1
4 12690 2 2 5 A O4' O -19.262 -0.033 1.451 1.00 . B B . 5 A O4' 1 1
4 12691 2 2 5 A O5' O -20.702 1.005 -0.258 1.00 . B B . 5 A O5' 1 1
4 12692 2 2 5 A OP1 O -22.981 1.427 -1.172 1.00 . B B . 5 A OP1 1 1
4 12693 2 2 5 A OP2 O -21.068 0.685 -2.699 1.00 . B B . 5 A OP2 1 1
4 12694 2 2 5 A P P -21.758 0.612 -1.388 1.00 . B B . 5 A P 1 1
4 12695 2 2 6 C C1' C -14.055 4.488 2.419 1.00 . B B . 6 C C1' 1 1
4 12696 2 2 6 C C2 C -14.402 4.891 0.004 1.00 . B B . 6 C C2 1 1
4 12697 2 2 6 C C2' C -14.185 5.805 3.184 1.00 . B B . 6 C C2' 1 1
4 12698 2 2 6 C C3' C -15.100 5.442 4.351 1.00 . B B . 6 C C3' 1 1
4 12699 2 2 6 C C4 C -16.396 4.268 -1.025 1.00 . B B . 6 C C4 1 1
4 12700 2 2 6 C C4' C -14.919 3.941 4.546 1.00 . B B . 6 C C4' 1 1
4 12701 2 2 6 C C5 C -16.930 3.781 0.203 1.00 . B B . 6 C C5 1 1
4 12702 2 2 6 C C5' C -16.181 3.189 4.905 1.00 . B B . 6 C C5' 1 1
4 12703 2 2 6 C C6 C -16.159 3.884 1.291 1.00 . B B . 6 C C6 1 1
4 12704 2 2 6 C H1' H -13.028 4.299 2.106 1.00 . B B . 6 C H1' 1 1
4 12705 2 2 6 C H2' H -14.664 6.563 2.564 1.00 . B B . 6 C H2' 1 1
4 12706 2 2 6 C H3' H -16.140 5.700 4.162 1.00 . B B . 6 C H3' 1 1
4 12707 2 2 6 C H4' H -14.215 3.812 5.371 1.00 . B B . 6 C H4' 1 1
4 12708 2 2 6 C H41 H -16.749 4.552 -3.012 1.00 . B B . 6 C H41 1 1
4 12709 2 2 6 C H42 H -18.056 3.816 -2.111 1.00 . B B . 6 C H42 1 1
4 12710 2 2 6 C H5 H -17.914 3.314 0.251 1.00 . B B . 6 C H5 1 1
4 12711 2 2 6 C H5' H -15.989 2.118 4.847 1.00 . B B . 6 C H5' 1 1
4 12712 2 2 6 C H5'' H -16.460 3.445 5.927 1.00 . B B . 6 C H5'' 1 1
4 12713 2 2 6 C H6 H -16.546 3.551 2.253 1.00 . B B . 6 C H6 1 1
4 12714 2 2 6 C HO2' H -12.896 6.105 4.580 1.00 . B B . 6 C HO2' 1 1
4 12715 2 2 6 C N1 N -14.904 4.420 1.222 1.00 . B B . 6 C N1 1 1
4 12716 2 2 6 C N3 N -15.173 4.800 -1.105 1.00 . B B . 6 C N3 1 1
4 12717 2 2 6 C N4 N -17.126 4.206 -2.141 1.00 . B B . 6 C N4 1 1
4 12718 2 2 6 C O2 O -13.263 5.383 -0.030 1.00 . B B . 6 C O2 1 1
4 12719 2 2 6 C O2' O -12.908 6.216 3.629 1.00 . B B . 6 C O2' 1 1
4 12720 2 2 6 C O3' O -14.731 6.151 5.529 1.00 . B B . 6 C O3' 1 1
4 12721 2 2 6 C O4' O -14.420 3.431 3.283 1.00 . B B . 6 C O4' 1 1
4 12722 2 2 6 C O5' O -17.239 3.538 4.009 1.00 . B B . 6 C O5' 1 1
4 12723 2 2 6 C OP1 O -18.778 3.455 5.977 1.00 . B B . 6 C OP1 1 1
4 12724 2 2 6 C OP2 O -19.157 5.121 4.064 1.00 . B B . 6 C OP2 1 1
4 12725 2 2 6 C P P -18.728 3.777 4.526 1.00 . B B . 6 C P 1 1
4 12726 2 2 7 C C1' C -14.713 11.209 4.803 1.00 . B B . 7 C C1' 1 1
4 12727 2 2 7 C C2 C -16.253 11.550 2.894 1.00 . B B . 7 C C2 1 1
4 12728 2 2 7 C C2' C -15.468 11.373 6.123 1.00 . B B . 7 C C2' 1 1
4 12729 2 2 7 C C3' C -14.355 11.135 7.137 1.00 . B B . 7 C C3' 1 1
4 12730 2 2 7 C C4 C -17.112 9.732 1.724 1.00 . B B . 7 C C4 1 1
4 12731 2 2 7 C C4' C -13.488 10.078 6.463 1.00 . B B . 7 C C4' 1 1
4 12732 2 2 7 C C5 C -16.406 8.809 2.548 1.00 . B B . 7 C C5 1 1
4 12733 2 2 7 C C5' C -13.857 8.641 6.755 1.00 . B B . 7 C C5' 1 1
4 12734 2 2 7 C C6 C -15.643 9.315 3.523 1.00 . B B . 7 C C6 1 1
4 12735 2 2 7 C H1' H -14.281 12.149 4.458 1.00 . B B . 7 C H1' 1 1
4 12736 2 2 7 C H2' H -16.247 10.615 6.228 1.00 . B B . 7 C H2' 1 1
4 12737 2 2 7 C H3' H -14.729 10.799 8.104 1.00 . B B . 7 C H3' 1 1
4 12738 2 2 7 C H4' H -12.470 10.231 6.827 1.00 . B B . 7 C H4' 1 1
4 12739 2 2 7 C H41 H -18.386 9.945 0.149 1.00 . B B . 7 C H41 1 1
4 12740 2 2 7 C H42 H -17.975 8.296 0.563 1.00 . B B . 7 C H42 1 1
4 12741 2 2 7 C H5 H -16.488 7.734 2.394 1.00 . B B . 7 C H5 1 1
4 12742 2 2 7 C H5' H -13.259 7.983 6.123 1.00 . B B . 7 C H5' 1 1
4 12743 2 2 7 C H5'' H -13.636 8.424 7.800 1.00 . B B . 7 C H5'' 1 1
4 12744 2 2 7 C H6 H -15.088 8.637 4.170 1.00 . B B . 7 C H6 1 1
4 12745 2 2 7 C HO2' H -15.341 13.266 5.786 1.00 . B B . 7 C HO2' 1 1
4 12746 2 2 7 C N1 N -15.547 10.665 3.719 1.00 . B B . 7 C N1 1 1
4 12747 2 2 7 C N3 N -17.025 11.052 1.903 1.00 . B B . 7 C N3 1 1
4 12748 2 2 7 C N4 N -17.886 9.288 0.732 1.00 . B B . 7 C N4 1 1
4 12749 2 2 7 C O2 O -16.163 12.771 3.098 1.00 . B B . 7 C O2 1 1
4 12750 2 2 7 C O2' O -15.982 12.686 6.202 1.00 . B B . 7 C O2' 1 1
4 12751 2 2 7 C O3' O -13.610 12.322 7.389 1.00 . B B . 7 C O3' 1 1
4 12752 2 2 7 C O4' O -13.637 10.320 5.038 1.00 . B B . 7 C O4' 1 1
4 12753 2 2 7 C O5' O -15.244 8.426 6.499 1.00 . B B . 7 C O5' 1 1
4 12754 2 2 7 C OP1 O -15.904 6.361 7.739 1.00 . B B . 7 C OP1 1 1
4 12755 2 2 7 C OP2 O -17.074 7.029 5.557 1.00 . B B . 7 C OP2 1 1
4 12756 2 2 7 C P P -15.839 6.953 6.378 1.00 . B B . 7 C P 1 1
4 12757 2 2 8 C C1' C -18.310 10.918 10.793 1.00 . B B . 8 C C1' 1 1
4 12758 2 2 8 C C2 C -19.695 9.111 9.825 1.00 . B B . 8 C C2 1 1
4 12759 2 2 8 C C2' C -17.419 10.319 11.878 1.00 . B B . 8 C C2' 1 1
4 12760 2 2 8 C C3' C -16.860 11.598 12.489 1.00 . B B . 8 C C3' 1 1
4 12761 2 2 8 C C4 C -19.248 8.273 7.701 1.00 . B B . 8 C C4 1 1
4 12762 2 2 8 C C4' C -16.637 12.488 11.269 1.00 . B B . 8 C C4' 1 1
4 12763 2 2 8 C C5 C -18.146 9.160 7.537 1.00 . B B . 8 C C5 1 1
4 12764 2 2 8 C C5' C -15.249 12.416 10.670 1.00 . B B . 8 C C5' 1 1
4 12765 2 2 8 C C6 C -17.869 9.995 8.545 1.00 . B B . 8 C C6 1 1
4 12766 2 2 8 C H1' H -19.252 11.296 11.195 1.00 . B B . 8 C H1' 1 1
4 12767 2 2 8 C H2' H -16.614 9.720 11.449 1.00 . B B . 8 C H2' 1 1
4 12768 2 2 8 C H3' H -15.940 11.434 13.049 1.00 . B B . 8 C H3' 1 1
4 12769 2 2 8 C H4' H -16.801 13.516 11.594 1.00 . B B . 8 C H4' 1 1
4 12770 2 2 8 C H41 H -20.354 6.794 6.836 1.00 . B B . 8 C H41 1 1
4 12771 2 2 8 C H42 H -19.029 7.404 5.870 1.00 . B B . 8 C H42 1 1
4 12772 2 2 8 C H5 H -17.556 9.163 6.621 1.00 . B B . 8 C H5 1 1
4 12773 2 2 8 C H5' H -14.622 13.174 11.141 1.00 . B B . 8 C H5' 1 1
4 12774 2 2 8 C H5'' H -14.830 11.433 10.880 1.00 . B B . 8 C H5'' 1 1
4 12775 2 2 8 C H6 H -17.033 10.689 8.451 1.00 . B B . 8 C H6 1 1
4 12776 2 2 8 C HO2' H -18.212 10.084 13.621 1.00 . B B . 8 C HO2' 1 1
4 12777 2 2 8 C HO3' H -17.401 12.110 14.284 1.00 . B B . 8 C HO3' 1 1
4 12778 2 2 8 C N1 N -18.616 9.993 9.690 1.00 . B B . 8 C N1 1 1
4 12779 2 2 8 C N3 N -19.986 8.261 8.813 1.00 . B B . 8 C N3 1 1
4 12780 2 2 8 C N4 N -19.569 7.420 6.725 1.00 . B B . 8 C N4 1 1
4 12781 2 2 8 C O2 O -20.362 9.126 10.871 1.00 . B B . 8 C O2 1 1
4 12782 2 2 8 C O2' O -18.212 9.593 12.797 1.00 . B B . 8 C O2' 1 1
4 12783 2 2 8 C O3' O -17.788 12.180 13.408 1.00 . B B . 8 C O3' 1 1
4 12784 2 2 8 C O4' O -17.603 12.030 10.281 1.00 . B B . 8 C O4' 1 1
4 12785 2 2 8 C O5' O -15.294 12.627 9.259 1.00 . B B . 8 C O5' 1 1
4 12786 2 2 8 C OP1 O -14.699 14.530 7.764 1.00 . B B . 8 C OP1 1 1
4 12787 2 2 8 C OP2 O -13.000 13.607 9.451 1.00 . B B . 8 C OP2 1 1
4 12788 2 2 8 C P P -14.112 13.378 8.494 1.00 . B B . 8 C P 1 1
5 12789 1 1 1 GLY C C 38.082 5.532 21.383 1.00 . A A . 1 GLY C 1 1
5 12790 1 1 1 GLY CA C 39.448 5.417 20.746 1.00 . A A . 1 GLY CA 1 1
5 12791 1 1 1 GLY H1 H 39.212 6.910 19.315 1.00 . A A . 1 GLY H1 1 1
5 12792 1 1 1 GLY H2 H 38.722 5.375 18.795 1.00 . A A . 1 GLY H2 1 1
5 12793 1 1 1 GLY H3 H 40.375 5.744 18.905 1.00 . A A . 1 GLY H3 1 1
5 12794 1 1 1 GLY HA2 H 39.761 4.383 20.765 1.00 . A A . 1 GLY HA2 1 1
5 12795 1 1 1 GLY HA3 H 40.151 6.009 21.313 1.00 . A A . 1 GLY HA3 1 1
5 12796 1 1 1 GLY N N 39.440 5.894 19.344 1.00 . A A . 1 GLY N 1 1
5 12797 1 1 1 GLY O O 37.745 6.559 21.969 1.00 . A A . 1 GLY O 1 1
5 12798 1 1 2 ALA C C 35.879 4.112 23.245 1.00 . A A . 2 ALA C 1 1
5 12799 1 1 2 ALA CA C 35.927 4.491 21.770 1.00 . A A . 2 ALA CA 1 1
5 12800 1 1 2 ALA CB C 35.055 3.554 20.949 1.00 . A A . 2 ALA CB 1 1
5 12801 1 1 2 ALA H H 37.640 3.658 20.849 1.00 . A A . 2 ALA H 1 1
5 12802 1 1 2 ALA HA H 35.541 5.494 21.655 1.00 . A A . 2 ALA HA 1 1
5 12803 1 1 2 ALA HB1 H 35.390 2.538 21.090 1.00 . A A . 2 ALA HB1 1 1
5 12804 1 1 2 ALA HB2 H 34.029 3.642 21.272 1.00 . A A . 2 ALA HB2 1 1
5 12805 1 1 2 ALA HB3 H 35.129 3.817 19.905 1.00 . A A . 2 ALA HB3 1 1
5 12806 1 1 2 ALA N N 37.291 4.478 21.271 1.00 . A A . 2 ALA N 1 1
5 12807 1 1 2 ALA O O 35.674 2.949 23.594 1.00 . A A . 2 ALA O 1 1
5 12808 1 1 3 MET C C 34.594 5.205 26.029 1.00 . A A . 3 MET C 1 1
5 12809 1 1 3 MET CA C 36.002 4.890 25.542 1.00 . A A . 3 MET CA 1 1
5 12810 1 1 3 MET CB C 37.026 5.757 26.287 1.00 . A A . 3 MET CB 1 1
5 12811 1 1 3 MET CE C 39.529 7.744 26.331 1.00 . A A . 3 MET CE 1 1
5 12812 1 1 3 MET CG C 36.808 7.255 26.124 1.00 . A A . 3 MET CG 1 1
5 12813 1 1 3 MET H H 36.289 6.000 23.759 1.00 . A A . 3 MET H 1 1
5 12814 1 1 3 MET HA H 36.211 3.849 25.738 1.00 . A A . 3 MET HA 1 1
5 12815 1 1 3 MET HB2 H 36.977 5.522 27.342 1.00 . A A . 3 MET HB2 1 1
5 12816 1 1 3 MET HB3 H 38.013 5.516 25.922 1.00 . A A . 3 MET HB3 1 1
5 12817 1 1 3 MET HE1 H 39.662 6.680 26.458 1.00 . A A . 3 MET HE1 1 1
5 12818 1 1 3 MET HE2 H 39.515 7.982 25.277 1.00 . A A . 3 MET HE2 1 1
5 12819 1 1 3 MET HE3 H 40.345 8.268 26.807 1.00 . A A . 3 MET HE3 1 1
5 12820 1 1 3 MET HG2 H 36.914 7.510 25.079 1.00 . A A . 3 MET HG2 1 1
5 12821 1 1 3 MET HG3 H 35.807 7.495 26.450 1.00 . A A . 3 MET HG3 1 1
5 12822 1 1 3 MET N N 36.085 5.100 24.105 1.00 . A A . 3 MET N 1 1
5 12823 1 1 3 MET O O 34.206 4.835 27.137 1.00 . A A . 3 MET O 1 1
5 12824 1 1 3 MET SD S 37.979 8.243 27.077 1.00 . A A . 3 MET SD 1 1
5 12825 1 1 4 GLY C C 31.500 5.170 25.017 1.00 . A A . 4 GLY C 1 1
5 12826 1 1 4 GLY CA C 32.468 6.227 25.511 1.00 . A A . 4 GLY CA 1 1
5 12827 1 1 4 GLY H H 34.222 6.202 24.335 1.00 . A A . 4 GLY H 1 1
5 12828 1 1 4 GLY HA2 H 32.372 6.316 26.583 1.00 . A A . 4 GLY HA2 1 1
5 12829 1 1 4 GLY HA3 H 32.215 7.172 25.055 1.00 . A A . 4 GLY HA3 1 1
5 12830 1 1 4 GLY N N 33.840 5.902 25.189 1.00 . A A . 4 GLY N 1 1
5 12831 1 1 4 GLY O O 31.911 4.197 24.376 1.00 . A A . 4 GLY O 1 1
5 12832 1 1 5 PRO C C 28.884 4.351 23.414 1.00 . A A . 5 PRO C 1 1
5 12833 1 1 5 PRO CA C 29.177 4.359 24.915 1.00 . A A . 5 PRO CA 1 1
5 12834 1 1 5 PRO CB C 27.945 4.820 25.694 1.00 . A A . 5 PRO CB 1 1
5 12835 1 1 5 PRO CD C 29.625 6.502 25.991 1.00 . A A . 5 PRO CD 1 1
5 12836 1 1 5 PRO CG C 28.140 6.283 25.891 1.00 . A A . 5 PRO CG 1 1
5 12837 1 1 5 PRO HA H 29.452 3.364 25.231 1.00 . A A . 5 PRO HA 1 1
5 12838 1 1 5 PRO HB2 H 27.057 4.614 25.116 1.00 . A A . 5 PRO HB2 1 1
5 12839 1 1 5 PRO HB3 H 27.895 4.299 26.639 1.00 . A A . 5 PRO HB3 1 1
5 12840 1 1 5 PRO HD2 H 29.905 7.421 25.497 1.00 . A A . 5 PRO HD2 1 1
5 12841 1 1 5 PRO HD3 H 29.936 6.521 27.025 1.00 . A A . 5 PRO HD3 1 1
5 12842 1 1 5 PRO HG2 H 27.739 6.822 25.044 1.00 . A A . 5 PRO HG2 1 1
5 12843 1 1 5 PRO HG3 H 27.654 6.598 26.802 1.00 . A A . 5 PRO HG3 1 1
5 12844 1 1 5 PRO N N 30.200 5.339 25.292 1.00 . A A . 5 PRO N 1 1
5 12845 1 1 5 PRO O O 29.179 5.314 22.700 1.00 . A A . 5 PRO O 1 1
5 12846 1 1 6 SER C C 26.550 2.479 21.441 1.00 . A A . 6 SER C 1 1
5 12847 1 1 6 SER CA C 27.933 3.121 21.546 1.00 . A A . 6 SER CA 1 1
5 12848 1 1 6 SER CB C 28.980 2.286 20.805 1.00 . A A . 6 SER CB 1 1
5 12849 1 1 6 SER H H 28.131 2.504 23.557 1.00 . A A . 6 SER H 1 1
5 12850 1 1 6 SER HA H 27.895 4.109 21.113 1.00 . A A . 6 SER HA 1 1
5 12851 1 1 6 SER HB2 H 28.975 1.279 21.192 1.00 . A A . 6 SER HB2 1 1
5 12852 1 1 6 SER HB3 H 28.746 2.269 19.750 1.00 . A A . 6 SER HB3 1 1
5 12853 1 1 6 SER HG H 30.195 3.790 21.142 1.00 . A A . 6 SER HG 1 1
5 12854 1 1 6 SER N N 28.309 3.255 22.942 1.00 . A A . 6 SER N 1 1
5 12855 1 1 6 SER O O 26.420 1.262 21.301 1.00 . A A . 6 SER O 1 1
5 12856 1 1 6 SER OG O 30.276 2.841 20.979 1.00 . A A . 6 SER OG 1 1
5 12857 1 1 7 SER C C 23.662 2.409 20.165 1.00 . A A . 7 SER C 1 1
5 12858 1 1 7 SER CA C 24.145 2.847 21.547 1.00 . A A . 7 SER CA 1 1
5 12859 1 1 7 SER CB C 23.244 3.954 22.097 1.00 . A A . 7 SER CB 1 1
5 12860 1 1 7 SER H H 25.694 4.277 21.535 1.00 . A A . 7 SER H 1 1
5 12861 1 1 7 SER HA H 24.099 1.999 22.213 1.00 . A A . 7 SER HA 1 1
5 12862 1 1 7 SER HB2 H 22.211 3.681 21.946 1.00 . A A . 7 SER HB2 1 1
5 12863 1 1 7 SER HB3 H 23.433 4.080 23.154 1.00 . A A . 7 SER HB3 1 1
5 12864 1 1 7 SER HG H 22.840 5.304 20.729 1.00 . A A . 7 SER HG 1 1
5 12865 1 1 7 SER N N 25.522 3.313 21.514 1.00 . A A . 7 SER N 1 1
5 12866 1 1 7 SER O O 22.692 1.658 20.050 1.00 . A A . 7 SER O 1 1
5 12867 1 1 7 SER OG O 23.494 5.183 21.437 1.00 . A A . 7 SER OG 1 1
5 12868 1 1 8 VAL C C 24.329 1.091 17.375 1.00 . A A . 8 VAL C 1 1
5 12869 1 1 8 VAL CA C 23.970 2.541 17.744 1.00 . A A . 8 VAL CA 1 1
5 12870 1 1 8 VAL CB C 24.626 3.534 16.752 1.00 . A A . 8 VAL CB 1 1
5 12871 1 1 8 VAL CG1 C 26.122 3.277 16.612 1.00 . A A . 8 VAL CG1 1 1
5 12872 1 1 8 VAL CG2 C 23.928 3.506 15.394 1.00 . A A . 8 VAL CG2 1 1
5 12873 1 1 8 VAL H H 25.144 3.421 19.278 1.00 . A A . 8 VAL H 1 1
5 12874 1 1 8 VAL HA H 22.897 2.656 17.675 1.00 . A A . 8 VAL HA 1 1
5 12875 1 1 8 VAL HB H 24.505 4.527 17.160 1.00 . A A . 8 VAL HB 1 1
5 12876 1 1 8 VAL HG11 H 26.597 3.385 17.574 1.00 . A A . 8 VAL HG11 1 1
5 12877 1 1 8 VAL HG12 H 26.282 2.275 16.241 1.00 . A A . 8 VAL HG12 1 1
5 12878 1 1 8 VAL HG13 H 26.546 3.989 15.919 1.00 . A A . 8 VAL HG13 1 1
5 12879 1 1 8 VAL HG21 H 24.397 4.220 14.733 1.00 . A A . 8 VAL HG21 1 1
5 12880 1 1 8 VAL HG22 H 24.006 2.516 14.969 1.00 . A A . 8 VAL HG22 1 1
5 12881 1 1 8 VAL HG23 H 22.885 3.763 15.519 1.00 . A A . 8 VAL HG23 1 1
5 12882 1 1 8 VAL N N 24.356 2.853 19.121 1.00 . A A . 8 VAL N 1 1
5 12883 1 1 8 VAL O O 24.393 0.719 16.201 1.00 . A A . 8 VAL O 1 1
5 12884 1 1 9 SER C C 23.956 -1.977 19.126 1.00 . A A . 9 SER C 1 1
5 12885 1 1 9 SER CA C 24.830 -1.139 18.196 1.00 . A A . 9 SER CA 1 1
5 12886 1 1 9 SER CB C 26.309 -1.431 18.452 1.00 . A A . 9 SER CB 1 1
5 12887 1 1 9 SER H H 24.542 0.633 19.300 1.00 . A A . 9 SER H 1 1
5 12888 1 1 9 SER HA H 24.590 -1.387 17.172 1.00 . A A . 9 SER HA 1 1
5 12889 1 1 9 SER HB2 H 26.547 -1.199 19.480 1.00 . A A . 9 SER HB2 1 1
5 12890 1 1 9 SER HB3 H 26.504 -2.478 18.264 1.00 . A A . 9 SER HB3 1 1
5 12891 1 1 9 SER HG H 26.904 -0.827 16.678 1.00 . A A . 9 SER HG 1 1
5 12892 1 1 9 SER N N 24.556 0.273 18.391 1.00 . A A . 9 SER N 1 1
5 12893 1 1 9 SER O O 24.356 -3.053 19.573 1.00 . A A . 9 SER O 1 1
5 12894 1 1 9 SER OG O 27.137 -0.652 17.602 1.00 . A A . 9 SER OG 1 1
5 12895 1 1 10 GLY C C 20.582 -1.409 20.572 1.00 . A A . 10 GLY C 1 1
5 12896 1 1 10 GLY CA C 21.846 -2.194 20.282 1.00 . A A . 10 GLY CA 1 1
5 12897 1 1 10 GLY H H 22.506 -0.595 19.058 1.00 . A A . 10 GLY H 1 1
5 12898 1 1 10 GLY HA2 H 21.576 -3.120 19.800 1.00 . A A . 10 GLY HA2 1 1
5 12899 1 1 10 GLY HA3 H 22.343 -2.417 21.214 1.00 . A A . 10 GLY HA3 1 1
5 12900 1 1 10 GLY N N 22.765 -1.469 19.423 1.00 . A A . 10 GLY N 1 1
5 12901 1 1 10 GLY O O 19.471 -1.919 20.403 1.00 . A A . 10 GLY O 1 1
5 12902 1 1 11 ALA C C 19.001 1.315 20.100 1.00 . A A . 11 ALA C 1 1
5 12903 1 1 11 ALA CA C 19.611 0.679 21.344 1.00 . A A . 11 ALA CA 1 1
5 12904 1 1 11 ALA CB C 20.033 1.748 22.341 1.00 . A A . 11 ALA CB 1 1
5 12905 1 1 11 ALA H H 21.651 0.202 21.069 1.00 . A A . 11 ALA H 1 1
5 12906 1 1 11 ALA HA H 18.867 0.056 21.816 1.00 . A A . 11 ALA HA 1 1
5 12907 1 1 11 ALA HB1 H 20.757 2.406 21.881 1.00 . A A . 11 ALA HB1 1 1
5 12908 1 1 11 ALA HB2 H 19.168 2.320 22.642 1.00 . A A . 11 ALA HB2 1 1
5 12909 1 1 11 ALA HB3 H 20.475 1.278 23.208 1.00 . A A . 11 ALA HB3 1 1
5 12910 1 1 11 ALA N N 20.745 -0.164 20.995 1.00 . A A . 11 ALA N 1 1
5 12911 1 1 11 ALA O O 19.325 2.451 19.740 1.00 . A A . 11 ALA O 1 1
5 12912 1 1 12 ALA C C 16.008 1.457 18.608 1.00 . A A . 12 ALA C 1 1
5 12913 1 1 12 ALA CA C 17.438 1.055 18.256 1.00 . A A . 12 ALA CA 1 1
5 12914 1 1 12 ALA CB C 17.449 -0.002 17.163 1.00 . A A . 12 ALA CB 1 1
5 12915 1 1 12 ALA H H 17.953 -0.346 19.752 1.00 . A A . 12 ALA H 1 1
5 12916 1 1 12 ALA HA H 17.967 1.925 17.893 1.00 . A A . 12 ALA HA 1 1
5 12917 1 1 12 ALA HB1 H 16.956 0.385 16.283 1.00 . A A . 12 ALA HB1 1 1
5 12918 1 1 12 ALA HB2 H 18.471 -0.257 16.920 1.00 . A A . 12 ALA HB2 1 1
5 12919 1 1 12 ALA HB3 H 16.930 -0.885 17.507 1.00 . A A . 12 ALA HB3 1 1
5 12920 1 1 12 ALA N N 18.132 0.565 19.437 1.00 . A A . 12 ALA N 1 1
5 12921 1 1 12 ALA O O 15.157 0.600 18.850 1.00 . A A . 12 ALA O 1 1
5 12922 1 1 13 PRO C C 13.294 2.796 18.129 1.00 . A A . 13 PRO C 1 1
5 12923 1 1 13 PRO CA C 14.423 3.310 19.020 1.00 . A A . 13 PRO CA 1 1
5 12924 1 1 13 PRO CB C 14.590 4.825 18.849 1.00 . A A . 13 PRO CB 1 1
5 12925 1 1 13 PRO CD C 16.698 3.843 18.332 1.00 . A A . 13 PRO CD 1 1
5 12926 1 1 13 PRO CG C 16.057 5.059 18.931 1.00 . A A . 13 PRO CG 1 1
5 12927 1 1 13 PRO HA H 14.189 3.087 20.050 1.00 . A A . 13 PRO HA 1 1
5 12928 1 1 13 PRO HB2 H 14.194 5.128 17.890 1.00 . A A . 13 PRO HB2 1 1
5 12929 1 1 13 PRO HB3 H 14.065 5.339 19.640 1.00 . A A . 13 PRO HB3 1 1
5 12930 1 1 13 PRO HD2 H 16.808 3.961 17.263 1.00 . A A . 13 PRO HD2 1 1
5 12931 1 1 13 PRO HD3 H 17.655 3.650 18.794 1.00 . A A . 13 PRO HD3 1 1
5 12932 1 1 13 PRO HG2 H 16.319 5.941 18.364 1.00 . A A . 13 PRO HG2 1 1
5 12933 1 1 13 PRO HG3 H 16.357 5.172 19.962 1.00 . A A . 13 PRO HG3 1 1
5 12934 1 1 13 PRO N N 15.737 2.771 18.646 1.00 . A A . 13 PRO N 1 1
5 12935 1 1 13 PRO O O 13.451 2.663 16.914 1.00 . A A . 13 PRO O 1 1
5 12936 1 1 14 PHE C C 9.745 2.741 18.533 1.00 . A A . 14 PHE C 1 1
5 12937 1 1 14 PHE CA C 10.990 2.007 18.046 1.00 . A A . 14 PHE CA 1 1
5 12938 1 1 14 PHE CB C 10.848 0.491 18.259 1.00 . A A . 14 PHE CB 1 1
5 12939 1 1 14 PHE CD1 C 12.179 -0.254 20.255 1.00 . A A . 14 PHE CD1 1 1
5 12940 1 1 14 PHE CD2 C 9.819 -0.029 20.495 1.00 . A A . 14 PHE CD2 1 1
5 12941 1 1 14 PHE CE1 C 12.279 -0.645 21.574 1.00 . A A . 14 PHE CE1 1 1
5 12942 1 1 14 PHE CE2 C 9.912 -0.420 21.815 1.00 . A A . 14 PHE CE2 1 1
5 12943 1 1 14 PHE CG C 10.949 0.060 19.699 1.00 . A A . 14 PHE CG 1 1
5 12944 1 1 14 PHE CZ C 11.145 -0.728 22.356 1.00 . A A . 14 PHE CZ 1 1
5 12945 1 1 14 PHE H H 12.111 2.638 19.728 1.00 . A A . 14 PHE H 1 1
5 12946 1 1 14 PHE HA H 11.125 2.206 16.994 1.00 . A A . 14 PHE HA 1 1
5 12947 1 1 14 PHE HB2 H 9.887 0.171 17.885 1.00 . A A . 14 PHE HB2 1 1
5 12948 1 1 14 PHE HB3 H 11.627 -0.015 17.706 1.00 . A A . 14 PHE HB3 1 1
5 12949 1 1 14 PHE HD1 H 13.068 -0.187 19.645 1.00 . A A . 14 PHE HD1 1 1
5 12950 1 1 14 PHE HD2 H 8.854 0.212 20.073 1.00 . A A . 14 PHE HD2 1 1
5 12951 1 1 14 PHE HE1 H 13.244 -0.887 21.995 1.00 . A A . 14 PHE HE1 1 1
5 12952 1 1 14 PHE HE2 H 9.023 -0.483 22.425 1.00 . A A . 14 PHE HE2 1 1
5 12953 1 1 14 PHE HZ H 11.221 -1.036 23.388 1.00 . A A . 14 PHE HZ 1 1
5 12954 1 1 14 PHE N N 12.163 2.507 18.749 1.00 . A A . 14 PHE N 1 1
5 12955 1 1 14 PHE O O 8.704 2.133 18.794 1.00 . A A . 14 PHE O 1 1
5 12956 1 1 15 SER C C 7.641 5.122 18.252 1.00 . A A . 15 SER C 1 1
5 12957 1 1 15 SER CA C 8.811 4.890 19.215 1.00 . A A . 15 SER CA 1 1
5 12958 1 1 15 SER CB C 9.414 6.225 19.651 1.00 . A A . 15 SER CB 1 1
5 12959 1 1 15 SER H H 10.662 4.496 18.270 1.00 . A A . 15 SER H 1 1
5 12960 1 1 15 SER HA H 8.442 4.376 20.090 1.00 . A A . 15 SER HA 1 1
5 12961 1 1 15 SER HB2 H 9.740 6.772 18.780 1.00 . A A . 15 SER HB2 1 1
5 12962 1 1 15 SER HB3 H 8.668 6.798 20.181 1.00 . A A . 15 SER HB3 1 1
5 12963 1 1 15 SER HG H 10.303 5.348 21.173 1.00 . A A . 15 SER HG 1 1
5 12964 1 1 15 SER N N 9.854 4.060 18.624 1.00 . A A . 15 SER N 1 1
5 12965 1 1 15 SER O O 7.154 6.244 18.105 1.00 . A A . 15 SER O 1 1
5 12966 1 1 15 SER OG O 10.528 6.019 20.508 1.00 . A A . 15 SER OG 1 1
5 12967 1 1 16 SER C C 4.740 4.079 17.543 1.00 . A A . 16 SER C 1 1
5 12968 1 1 16 SER CA C 6.031 4.110 16.728 1.00 . A A . 16 SER CA 1 1
5 12969 1 1 16 SER CB C 6.066 2.930 15.755 1.00 . A A . 16 SER CB 1 1
5 12970 1 1 16 SER H H 7.626 3.187 17.760 1.00 . A A . 16 SER H 1 1
5 12971 1 1 16 SER HA H 6.080 5.035 16.171 1.00 . A A . 16 SER HA 1 1
5 12972 1 1 16 SER HB2 H 5.885 2.014 16.299 1.00 . A A . 16 SER HB2 1 1
5 12973 1 1 16 SER HB3 H 5.300 3.061 15.005 1.00 . A A . 16 SER HB3 1 1
5 12974 1 1 16 SER HG H 7.646 3.732 14.897 1.00 . A A . 16 SER HG 1 1
5 12975 1 1 16 SER N N 7.180 4.051 17.619 1.00 . A A . 16 SER N 1 1
5 12976 1 1 16 SER O O 3.933 3.155 17.426 1.00 . A A . 16 SER O 1 1
5 12977 1 1 16 SER OG O 7.327 2.834 15.110 1.00 . A A . 16 SER OG 1 1
5 12978 1 1 17 PHE C C 2.652 6.454 19.050 1.00 . A A . 17 PHE C 1 1
5 12979 1 1 17 PHE CA C 3.416 5.152 19.270 1.00 . A A . 17 PHE CA 1 1
5 12980 1 1 17 PHE CB C 3.885 5.028 20.725 1.00 . A A . 17 PHE CB 1 1
5 12981 1 1 17 PHE CD1 C 2.136 3.724 21.958 1.00 . A A . 17 PHE CD1 1 1
5 12982 1 1 17 PHE CD2 C 2.385 6.039 22.465 1.00 . A A . 17 PHE CD2 1 1
5 12983 1 1 17 PHE CE1 C 1.122 3.625 22.892 1.00 . A A . 17 PHE CE1 1 1
5 12984 1 1 17 PHE CE2 C 1.375 5.947 23.400 1.00 . A A . 17 PHE CE2 1 1
5 12985 1 1 17 PHE CG C 2.777 4.930 21.734 1.00 . A A . 17 PHE CG 1 1
5 12986 1 1 17 PHE CZ C 0.742 4.738 23.614 1.00 . A A . 17 PHE CZ 1 1
5 12987 1 1 17 PHE H H 5.230 5.809 18.406 1.00 . A A . 17 PHE H 1 1
5 12988 1 1 17 PHE HA H 2.765 4.321 19.035 1.00 . A A . 17 PHE HA 1 1
5 12989 1 1 17 PHE HB2 H 4.494 4.142 20.822 1.00 . A A . 17 PHE HB2 1 1
5 12990 1 1 17 PHE HB3 H 4.482 5.893 20.974 1.00 . A A . 17 PHE HB3 1 1
5 12991 1 1 17 PHE HD1 H 2.435 2.853 21.395 1.00 . A A . 17 PHE HD1 1 1
5 12992 1 1 17 PHE HD2 H 2.878 6.984 22.296 1.00 . A A . 17 PHE HD2 1 1
5 12993 1 1 17 PHE HE1 H 0.628 2.678 23.057 1.00 . A A . 17 PHE HE1 1 1
5 12994 1 1 17 PHE HE2 H 1.079 6.818 23.964 1.00 . A A . 17 PHE HE2 1 1
5 12995 1 1 17 PHE HZ H -0.049 4.663 24.345 1.00 . A A . 17 PHE HZ 1 1
5 12996 1 1 17 PHE N N 4.564 5.087 18.383 1.00 . A A . 17 PHE N 1 1
5 12997 1 1 17 PHE O O 1.552 6.455 18.496 1.00 . A A . 17 PHE O 1 1
5 12998 1 1 18 MET C C 3.036 9.501 17.942 1.00 . A A . 18 MET C 1 1
5 12999 1 1 18 MET CA C 2.637 8.874 19.286 1.00 . A A . 18 MET CA 1 1
5 13000 1 1 18 MET CB C 2.995 9.811 20.443 1.00 . A A . 18 MET CB 1 1
5 13001 1 1 18 MET CE C 1.830 11.215 23.039 1.00 . A A . 18 MET CE 1 1
5 13002 1 1 18 MET CG C 2.365 11.191 20.326 1.00 . A A . 18 MET CG 1 1
5 13003 1 1 18 MET H H 4.120 7.498 19.919 1.00 . A A . 18 MET H 1 1
5 13004 1 1 18 MET HA H 1.565 8.729 19.283 1.00 . A A . 18 MET HA 1 1
5 13005 1 1 18 MET HB2 H 2.664 9.365 21.368 1.00 . A A . 18 MET HB2 1 1
5 13006 1 1 18 MET HB3 H 4.069 9.930 20.474 1.00 . A A . 18 MET HB3 1 1
5 13007 1 1 18 MET HE1 H 2.304 10.247 23.095 1.00 . A A . 18 MET HE1 1 1
5 13008 1 1 18 MET HE2 H 1.905 11.709 23.997 1.00 . A A . 18 MET HE2 1 1
5 13009 1 1 18 MET HE3 H 0.788 11.091 22.780 1.00 . A A . 18 MET HE3 1 1
5 13010 1 1 18 MET HG2 H 2.792 11.695 19.472 1.00 . A A . 18 MET HG2 1 1
5 13011 1 1 18 MET HG3 H 1.301 11.078 20.181 1.00 . A A . 18 MET HG3 1 1
5 13012 1 1 18 MET N N 3.247 7.563 19.469 1.00 . A A . 18 MET N 1 1
5 13013 1 1 18 MET O O 2.164 9.980 17.214 1.00 . A A . 18 MET O 1 1
5 13014 1 1 18 MET SD S 2.643 12.208 21.789 1.00 . A A . 18 MET SD 1 1
5 13015 1 1 19 PRO C C 4.027 9.427 15.120 1.00 . A A . 19 PRO C 1 1
5 13016 1 1 19 PRO CA C 4.801 10.038 16.284 1.00 . A A . 19 PRO CA 1 1
5 13017 1 1 19 PRO CB C 6.271 9.621 16.229 1.00 . A A . 19 PRO CB 1 1
5 13018 1 1 19 PRO CD C 5.494 9.087 18.416 1.00 . A A . 19 PRO CD 1 1
5 13019 1 1 19 PRO CG C 6.694 9.573 17.653 1.00 . A A . 19 PRO CG 1 1
5 13020 1 1 19 PRO HA H 4.725 11.115 16.238 1.00 . A A . 19 PRO HA 1 1
5 13021 1 1 19 PRO HB2 H 6.356 8.654 15.758 1.00 . A A . 19 PRO HB2 1 1
5 13022 1 1 19 PRO HB3 H 6.836 10.354 15.673 1.00 . A A . 19 PRO HB3 1 1
5 13023 1 1 19 PRO HD2 H 5.516 8.011 18.505 1.00 . A A . 19 PRO HD2 1 1
5 13024 1 1 19 PRO HD3 H 5.459 9.546 19.393 1.00 . A A . 19 PRO HD3 1 1
5 13025 1 1 19 PRO HG2 H 7.518 8.884 17.770 1.00 . A A . 19 PRO HG2 1 1
5 13026 1 1 19 PRO HG3 H 6.976 10.559 17.988 1.00 . A A . 19 PRO HG3 1 1
5 13027 1 1 19 PRO N N 4.348 9.526 17.587 1.00 . A A . 19 PRO N 1 1
5 13028 1 1 19 PRO O O 3.669 8.244 15.148 1.00 . A A . 19 PRO O 1 1
5 13029 1 1 20 PRO C C 3.710 8.865 11.995 1.00 . A A . 20 PRO C 1 1
5 13030 1 1 20 PRO CA C 2.954 9.813 12.928 1.00 . A A . 20 PRO CA 1 1
5 13031 1 1 20 PRO CB C 2.629 11.134 12.204 1.00 . A A . 20 PRO CB 1 1
5 13032 1 1 20 PRO CD C 4.189 11.626 13.945 1.00 . A A . 20 PRO CD 1 1
5 13033 1 1 20 PRO CG C 3.100 12.227 13.108 1.00 . A A . 20 PRO CG 1 1
5 13034 1 1 20 PRO HA H 2.034 9.342 13.242 1.00 . A A . 20 PRO HA 1 1
5 13035 1 1 20 PRO HB2 H 3.148 11.162 11.257 1.00 . A A . 20 PRO HB2 1 1
5 13036 1 1 20 PRO HB3 H 1.564 11.199 12.034 1.00 . A A . 20 PRO HB3 1 1
5 13037 1 1 20 PRO HD2 H 5.138 11.689 13.433 1.00 . A A . 20 PRO HD2 1 1
5 13038 1 1 20 PRO HD3 H 4.240 12.112 14.907 1.00 . A A . 20 PRO HD3 1 1
5 13039 1 1 20 PRO HG2 H 3.485 13.047 12.522 1.00 . A A . 20 PRO HG2 1 1
5 13040 1 1 20 PRO HG3 H 2.285 12.563 13.734 1.00 . A A . 20 PRO HG3 1 1
5 13041 1 1 20 PRO N N 3.752 10.233 14.080 1.00 . A A . 20 PRO N 1 1
5 13042 1 1 20 PRO O O 3.880 9.150 10.812 1.00 . A A . 20 PRO O 1 1
5 13043 1 1 21 GLU C C 3.755 5.756 11.139 1.00 . A A . 21 GLU C 1 1
5 13044 1 1 21 GLU CA C 4.799 6.711 11.713 1.00 . A A . 21 GLU CA 1 1
5 13045 1 1 21 GLU CB C 5.846 5.938 12.521 1.00 . A A . 21 GLU CB 1 1
5 13046 1 1 21 GLU CD C 8.191 6.035 13.466 1.00 . A A . 21 GLU CD 1 1
5 13047 1 1 21 GLU CG C 6.948 6.819 13.088 1.00 . A A . 21 GLU CG 1 1
5 13048 1 1 21 GLU H H 4.026 7.572 13.490 1.00 . A A . 21 GLU H 1 1
5 13049 1 1 21 GLU HA H 5.290 7.217 10.893 1.00 . A A . 21 GLU HA 1 1
5 13050 1 1 21 GLU HB2 H 5.352 5.440 13.343 1.00 . A A . 21 GLU HB2 1 1
5 13051 1 1 21 GLU HB3 H 6.300 5.196 11.882 1.00 . A A . 21 GLU HB3 1 1
5 13052 1 1 21 GLU HG2 H 7.219 7.557 12.347 1.00 . A A . 21 GLU HG2 1 1
5 13053 1 1 21 GLU HG3 H 6.573 7.319 13.970 1.00 . A A . 21 GLU HG3 1 1
5 13054 1 1 21 GLU N N 4.147 7.728 12.526 1.00 . A A . 21 GLU N 1 1
5 13055 1 1 21 GLU O O 3.971 4.548 11.045 1.00 . A A . 21 GLU O 1 1
5 13056 1 1 21 GLU OE1 O 8.130 5.220 14.409 1.00 . A A . 21 GLU OE1 1 1
5 13057 1 1 21 GLU OE2 O 9.238 6.224 12.810 1.00 . A A . 21 GLU OE2 1 1
5 13058 1 1 22 GLN C C 1.754 5.502 8.655 1.00 . A A . 22 GLN C 1 1
5 13059 1 1 22 GLN CA C 1.539 5.559 10.153 1.00 . A A . 22 GLN CA 1 1
5 13060 1 1 22 GLN CB C 0.183 6.187 10.471 1.00 . A A . 22 GLN CB 1 1
5 13061 1 1 22 GLN CD C -1.457 6.854 12.268 1.00 . A A . 22 GLN CD 1 1
5 13062 1 1 22 GLN CG C -0.205 6.067 11.931 1.00 . A A . 22 GLN CG 1 1
5 13063 1 1 22 GLN H H 2.503 7.285 10.888 1.00 . A A . 22 GLN H 1 1
5 13064 1 1 22 GLN HA H 1.569 4.555 10.551 1.00 . A A . 22 GLN HA 1 1
5 13065 1 1 22 GLN HB2 H 0.213 7.236 10.212 1.00 . A A . 22 GLN HB2 1 1
5 13066 1 1 22 GLN HB3 H -0.576 5.699 9.877 1.00 . A A . 22 GLN HB3 1 1
5 13067 1 1 22 GLN HE21 H -0.361 8.443 12.729 1.00 . A A . 22 GLN HE21 1 1
5 13068 1 1 22 GLN HE22 H -2.068 8.640 12.893 1.00 . A A . 22 GLN HE22 1 1
5 13069 1 1 22 GLN HG2 H -0.382 5.026 12.160 1.00 . A A . 22 GLN HG2 1 1
5 13070 1 1 22 GLN HG3 H 0.611 6.433 12.534 1.00 . A A . 22 GLN HG3 1 1
5 13071 1 1 22 GLN N N 2.614 6.320 10.766 1.00 . A A . 22 GLN N 1 1
5 13072 1 1 22 GLN NE2 N -1.276 8.104 12.670 1.00 . A A . 22 GLN NE2 1 1
5 13073 1 1 22 GLN O O 1.437 6.446 7.928 1.00 . A A . 22 GLN O 1 1
5 13074 1 1 22 GLN OE1 O -2.573 6.344 12.169 1.00 . A A . 22 GLN OE1 1 1
5 13075 1 1 23 GLU C C 1.484 3.885 5.959 1.00 . A A . 23 GLU C 1 1
5 13076 1 1 23 GLU CA C 2.685 4.252 6.819 1.00 . A A . 23 GLU CA 1 1
5 13077 1 1 23 GLU CB C 3.782 3.200 6.681 1.00 . A A . 23 GLU CB 1 1
5 13078 1 1 23 GLU CD C 4.888 4.631 4.955 1.00 . A A . 23 GLU CD 1 1
5 13079 1 1 23 GLU CG C 4.449 3.233 5.326 1.00 . A A . 23 GLU CG 1 1
5 13080 1 1 23 GLU H H 2.462 3.653 8.826 1.00 . A A . 23 GLU H 1 1
5 13081 1 1 23 GLU HA H 3.072 5.203 6.484 1.00 . A A . 23 GLU HA 1 1
5 13082 1 1 23 GLU HB2 H 4.533 3.374 7.437 1.00 . A A . 23 GLU HB2 1 1
5 13083 1 1 23 GLU HB3 H 3.351 2.222 6.826 1.00 . A A . 23 GLU HB3 1 1
5 13084 1 1 23 GLU HG2 H 5.315 2.587 5.347 1.00 . A A . 23 GLU HG2 1 1
5 13085 1 1 23 GLU HG3 H 3.751 2.879 4.584 1.00 . A A . 23 GLU HG3 1 1
5 13086 1 1 23 GLU N N 2.307 4.396 8.206 1.00 . A A . 23 GLU N 1 1
5 13087 1 1 23 GLU O O 0.567 3.199 6.419 1.00 . A A . 23 GLU O 1 1
5 13088 1 1 23 GLU OE1 O 4.080 5.374 4.357 1.00 . A A . 23 GLU OE1 1 1
5 13089 1 1 23 GLU OE2 O 6.040 5.000 5.261 1.00 . A A . 23 GLU OE2 1 1
5 13090 1 1 24 THR C C 0.907 3.256 2.608 1.00 . A A . 24 THR C 1 1
5 13091 1 1 24 THR CA C 0.412 4.090 3.790 1.00 . A A . 24 THR CA 1 1
5 13092 1 1 24 THR CB C -0.196 5.411 3.279 1.00 . A A . 24 THR CB 1 1
5 13093 1 1 24 THR CG2 C -1.406 5.154 2.397 1.00 . A A . 24 THR CG2 1 1
5 13094 1 1 24 THR H H 2.272 4.874 4.408 1.00 . A A . 24 THR H 1 1
5 13095 1 1 24 THR HA H -0.355 3.539 4.314 1.00 . A A . 24 THR HA 1 1
5 13096 1 1 24 THR HB H 0.551 5.935 2.699 1.00 . A A . 24 THR HB 1 1
5 13097 1 1 24 THR HG1 H 0.205 6.635 4.783 1.00 . A A . 24 THR HG1 1 1
5 13098 1 1 24 THR HG21 H -2.157 4.622 2.962 1.00 . A A . 24 THR HG21 1 1
5 13099 1 1 24 THR HG22 H -1.111 4.563 1.542 1.00 . A A . 24 THR HG22 1 1
5 13100 1 1 24 THR HG23 H -1.811 6.096 2.060 1.00 . A A . 24 THR HG23 1 1
5 13101 1 1 24 THR N N 1.495 4.350 4.716 1.00 . A A . 24 THR N 1 1
5 13102 1 1 24 THR O O 1.616 3.752 1.728 1.00 . A A . 24 THR O 1 1
5 13103 1 1 24 THR OG1 O -0.585 6.228 4.393 1.00 . A A . 24 THR OG1 1 1
5 13104 1 1 25 VAL C C -0.286 0.543 0.804 1.00 . A A . 25 VAL C 1 1
5 13105 1 1 25 VAL CA C 0.939 1.066 1.569 1.00 . A A . 25 VAL CA 1 1
5 13106 1 1 25 VAL CB C 1.740 -0.086 2.222 1.00 . A A . 25 VAL CB 1 1
5 13107 1 1 25 VAL CG1 C 1.900 -1.247 1.271 1.00 . A A . 25 VAL CG1 1 1
5 13108 1 1 25 VAL CG2 C 3.105 0.413 2.695 1.00 . A A . 25 VAL CG2 1 1
5 13109 1 1 25 VAL H H -0.081 1.665 3.294 1.00 . A A . 25 VAL H 1 1
5 13110 1 1 25 VAL HA H 1.589 1.590 0.883 1.00 . A A . 25 VAL HA 1 1
5 13111 1 1 25 VAL HB H 1.190 -0.431 3.086 1.00 . A A . 25 VAL HB 1 1
5 13112 1 1 25 VAL HG11 H 0.921 -1.591 0.975 1.00 . A A . 25 VAL HG11 1 1
5 13113 1 1 25 VAL HG12 H 2.447 -0.923 0.400 1.00 . A A . 25 VAL HG12 1 1
5 13114 1 1 25 VAL HG13 H 2.432 -2.046 1.761 1.00 . A A . 25 VAL HG13 1 1
5 13115 1 1 25 VAL HG21 H 3.661 -0.407 3.126 1.00 . A A . 25 VAL HG21 1 1
5 13116 1 1 25 VAL HG22 H 3.657 0.818 1.859 1.00 . A A . 25 VAL HG22 1 1
5 13117 1 1 25 VAL HG23 H 2.972 1.183 3.442 1.00 . A A . 25 VAL HG23 1 1
5 13118 1 1 25 VAL N N 0.516 1.993 2.590 1.00 . A A . 25 VAL N 1 1
5 13119 1 1 25 VAL O O -1.384 0.483 1.358 1.00 . A A . 25 VAL O 1 1
5 13120 1 1 26 HIS C C -1.120 -1.680 -1.683 1.00 . A A . 26 HIS C 1 1
5 13121 1 1 26 HIS CA C -1.226 -0.201 -1.322 1.00 . A A . 26 HIS CA 1 1
5 13122 1 1 26 HIS CB C -1.264 0.635 -2.609 1.00 . A A . 26 HIS CB 1 1
5 13123 1 1 26 HIS CD2 C -0.855 2.968 -1.543 1.00 . A A . 26 HIS CD2 1 1
5 13124 1 1 26 HIS CE1 C -2.297 4.122 -2.721 1.00 . A A . 26 HIS CE1 1 1
5 13125 1 1 26 HIS CG C -1.466 2.106 -2.391 1.00 . A A . 26 HIS CG 1 1
5 13126 1 1 26 HIS H H 0.800 0.205 -0.849 1.00 . A A . 26 HIS H 1 1
5 13127 1 1 26 HIS HA H -2.139 -0.040 -0.771 1.00 . A A . 26 HIS HA 1 1
5 13128 1 1 26 HIS HB2 H -0.332 0.506 -3.136 1.00 . A A . 26 HIS HB2 1 1
5 13129 1 1 26 HIS HB3 H -2.072 0.279 -3.232 1.00 . A A . 26 HIS HB3 1 1
5 13130 1 1 26 HIS HD1 H -2.962 2.523 -3.820 1.00 . A A . 26 HIS HD1 1 1
5 13131 1 1 26 HIS HD2 H -0.094 2.720 -0.815 1.00 . A A . 26 HIS HD2 1 1
5 13132 1 1 26 HIS HE1 H -2.887 4.939 -3.108 1.00 . A A . 26 HIS HE1 1 1
5 13133 1 1 26 HIS HE2 H -1.023 5.054 -1.408 1.00 . A A . 26 HIS HE2 1 1
5 13134 1 1 26 HIS N N -0.108 0.207 -0.474 1.00 . A A . 26 HIS N 1 1
5 13135 1 1 26 HIS ND1 N -2.364 2.861 -3.116 1.00 . A A . 26 HIS ND1 1 1
5 13136 1 1 26 HIS NE2 N -1.388 4.211 -1.767 1.00 . A A . 26 HIS NE2 1 1
5 13137 1 1 26 HIS O O -0.113 -2.123 -2.224 1.00 . A A . 26 HIS O 1 1
5 13138 1 1 27 VAL C C -2.824 -4.116 -3.048 1.00 . A A . 27 VAL C 1 1
5 13139 1 1 27 VAL CA C -2.179 -3.864 -1.687 1.00 . A A . 27 VAL CA 1 1
5 13140 1 1 27 VAL CB C -2.934 -4.656 -0.595 1.00 . A A . 27 VAL CB 1 1
5 13141 1 1 27 VAL CG1 C -2.709 -6.151 -0.763 1.00 . A A . 27 VAL CG1 1 1
5 13142 1 1 27 VAL CG2 C -2.508 -4.202 0.795 1.00 . A A . 27 VAL CG2 1 1
5 13143 1 1 27 VAL H H -2.959 -2.021 -0.986 1.00 . A A . 27 VAL H 1 1
5 13144 1 1 27 VAL HA H -1.156 -4.211 -1.715 1.00 . A A . 27 VAL HA 1 1
5 13145 1 1 27 VAL HB H -3.991 -4.460 -0.705 1.00 . A A . 27 VAL HB 1 1
5 13146 1 1 27 VAL HG11 H -1.648 -6.361 -0.721 1.00 . A A . 27 VAL HG11 1 1
5 13147 1 1 27 VAL HG12 H -3.214 -6.683 0.031 1.00 . A A . 27 VAL HG12 1 1
5 13148 1 1 27 VAL HG13 H -3.102 -6.471 -1.717 1.00 . A A . 27 VAL HG13 1 1
5 13149 1 1 27 VAL HG21 H -1.446 -4.358 0.915 1.00 . A A . 27 VAL HG21 1 1
5 13150 1 1 27 VAL HG22 H -2.734 -3.153 0.915 1.00 . A A . 27 VAL HG22 1 1
5 13151 1 1 27 VAL HG23 H -3.042 -4.773 1.539 1.00 . A A . 27 VAL HG23 1 1
5 13152 1 1 27 VAL N N -2.166 -2.435 -1.398 1.00 . A A . 27 VAL N 1 1
5 13153 1 1 27 VAL O O -3.809 -3.467 -3.402 1.00 . A A . 27 VAL O 1 1
5 13154 1 1 28 PHE C C -3.517 -6.614 -5.194 1.00 . A A . 28 PHE C 1 1
5 13155 1 1 28 PHE CA C -2.702 -5.325 -5.162 1.00 . A A . 28 PHE CA 1 1
5 13156 1 1 28 PHE CB C -1.464 -5.470 -6.047 1.00 . A A . 28 PHE CB 1 1
5 13157 1 1 28 PHE CD1 C -1.901 -3.547 -7.581 1.00 . A A . 28 PHE CD1 1 1
5 13158 1 1 28 PHE CD2 C -1.377 -5.665 -8.537 1.00 . A A . 28 PHE CD2 1 1
5 13159 1 1 28 PHE CE1 C -1.999 -2.998 -8.840 1.00 . A A . 28 PHE CE1 1 1
5 13160 1 1 28 PHE CE2 C -1.469 -5.121 -9.800 1.00 . A A . 28 PHE CE2 1 1
5 13161 1 1 28 PHE CG C -1.591 -4.884 -7.415 1.00 . A A . 28 PHE CG 1 1
5 13162 1 1 28 PHE CZ C -1.781 -3.785 -9.955 1.00 . A A . 28 PHE CZ 1 1
5 13163 1 1 28 PHE H H -1.503 -5.558 -3.447 1.00 . A A . 28 PHE H 1 1
5 13164 1 1 28 PHE HA H -3.312 -4.503 -5.515 1.00 . A A . 28 PHE HA 1 1
5 13165 1 1 28 PHE HB2 H -0.632 -4.982 -5.561 1.00 . A A . 28 PHE HB2 1 1
5 13166 1 1 28 PHE HB3 H -1.235 -6.521 -6.156 1.00 . A A . 28 PHE HB3 1 1
5 13167 1 1 28 PHE HD1 H -2.071 -2.930 -6.711 1.00 . A A . 28 PHE HD1 1 1
5 13168 1 1 28 PHE HD2 H -1.135 -6.713 -8.417 1.00 . A A . 28 PHE HD2 1 1
5 13169 1 1 28 PHE HE1 H -2.243 -1.953 -8.955 1.00 . A A . 28 PHE HE1 1 1
5 13170 1 1 28 PHE HE2 H -1.300 -5.741 -10.667 1.00 . A A . 28 PHE HE2 1 1
5 13171 1 1 28 PHE HZ H -1.853 -3.355 -10.943 1.00 . A A . 28 PHE HZ 1 1
5 13172 1 1 28 PHE N N -2.255 -5.041 -3.807 1.00 . A A . 28 PHE N 1 1
5 13173 1 1 28 PHE O O -2.961 -7.707 -5.112 1.00 . A A . 28 PHE O 1 1
5 13174 1 1 29 ILE C C -6.660 -7.578 -6.563 1.00 . A A . 29 ILE C 1 1
5 13175 1 1 29 ILE CA C -5.702 -7.653 -5.371 1.00 . A A . 29 ILE CA 1 1
5 13176 1 1 29 ILE CB C -6.503 -7.840 -4.061 1.00 . A A . 29 ILE CB 1 1
5 13177 1 1 29 ILE CD1 C -8.088 -6.703 -2.425 1.00 . A A . 29 ILE CD1 1 1
5 13178 1 1 29 ILE CG1 C -7.287 -6.575 -3.703 1.00 . A A . 29 ILE CG1 1 1
5 13179 1 1 29 ILE CG2 C -5.569 -8.221 -2.922 1.00 . A A . 29 ILE CG2 1 1
5 13180 1 1 29 ILE H H -5.228 -5.587 -5.371 1.00 . A A . 29 ILE H 1 1
5 13181 1 1 29 ILE HA H -5.068 -8.519 -5.499 1.00 . A A . 29 ILE HA 1 1
5 13182 1 1 29 ILE HB H -7.196 -8.655 -4.208 1.00 . A A . 29 ILE HB 1 1
5 13183 1 1 29 ILE HD11 H -8.802 -7.508 -2.524 1.00 . A A . 29 ILE HD11 1 1
5 13184 1 1 29 ILE HD12 H -7.422 -6.913 -1.602 1.00 . A A . 29 ILE HD12 1 1
5 13185 1 1 29 ILE HD13 H -8.613 -5.779 -2.236 1.00 . A A . 29 ILE HD13 1 1
5 13186 1 1 29 ILE HG12 H -6.597 -5.752 -3.581 1.00 . A A . 29 ILE HG12 1 1
5 13187 1 1 29 ILE HG13 H -7.974 -6.346 -4.503 1.00 . A A . 29 ILE HG13 1 1
5 13188 1 1 29 ILE HG21 H -5.062 -9.143 -3.166 1.00 . A A . 29 ILE HG21 1 1
5 13189 1 1 29 ILE HG22 H -4.840 -7.437 -2.778 1.00 . A A . 29 ILE HG22 1 1
5 13190 1 1 29 ILE HG23 H -6.141 -8.352 -2.016 1.00 . A A . 29 ILE HG23 1 1
5 13191 1 1 29 ILE N N -4.832 -6.485 -5.317 1.00 . A A . 29 ILE N 1 1
5 13192 1 1 29 ILE O O -7.400 -6.603 -6.728 1.00 . A A . 29 ILE O 1 1
5 13193 1 1 30 PRO C C -8.955 -8.526 -8.304 1.00 . A A . 30 PRO C 1 1
5 13194 1 1 30 PRO CA C -7.472 -8.693 -8.624 1.00 . A A . 30 PRO CA 1 1
5 13195 1 1 30 PRO CB C -7.198 -10.101 -9.156 1.00 . A A . 30 PRO CB 1 1
5 13196 1 1 30 PRO CD C -5.730 -9.776 -7.302 1.00 . A A . 30 PRO CD 1 1
5 13197 1 1 30 PRO CG C -5.848 -10.450 -8.639 1.00 . A A . 30 PRO CG 1 1
5 13198 1 1 30 PRO HA H -7.187 -7.966 -9.373 1.00 . A A . 30 PRO HA 1 1
5 13199 1 1 30 PRO HB2 H -7.949 -10.775 -8.784 1.00 . A A . 30 PRO HB2 1 1
5 13200 1 1 30 PRO HB3 H -7.216 -10.091 -10.235 1.00 . A A . 30 PRO HB3 1 1
5 13201 1 1 30 PRO HD2 H -6.068 -10.436 -6.516 1.00 . A A . 30 PRO HD2 1 1
5 13202 1 1 30 PRO HD3 H -4.712 -9.464 -7.125 1.00 . A A . 30 PRO HD3 1 1
5 13203 1 1 30 PRO HG2 H -5.764 -11.521 -8.525 1.00 . A A . 30 PRO HG2 1 1
5 13204 1 1 30 PRO HG3 H -5.089 -10.083 -9.312 1.00 . A A . 30 PRO HG3 1 1
5 13205 1 1 30 PRO N N -6.622 -8.608 -7.428 1.00 . A A . 30 PRO N 1 1
5 13206 1 1 30 PRO O O -9.429 -8.908 -7.226 1.00 . A A . 30 PRO O 1 1
5 13207 1 1 31 ALA C C -11.961 -8.763 -8.715 1.00 . A A . 31 ALA C 1 1
5 13208 1 1 31 ALA CA C -11.079 -7.585 -9.112 1.00 . A A . 31 ALA CA 1 1
5 13209 1 1 31 ALA CB C -11.597 -6.950 -10.393 1.00 . A A . 31 ALA CB 1 1
5 13210 1 1 31 ALA H H -9.241 -7.791 -10.139 1.00 . A A . 31 ALA H 1 1
5 13211 1 1 31 ALA HA H -11.129 -6.840 -8.335 1.00 . A A . 31 ALA HA 1 1
5 13212 1 1 31 ALA HB1 H -11.591 -7.684 -11.187 1.00 . A A . 31 ALA HB1 1 1
5 13213 1 1 31 ALA HB2 H -12.606 -6.597 -10.239 1.00 . A A . 31 ALA HB2 1 1
5 13214 1 1 31 ALA HB3 H -10.962 -6.120 -10.667 1.00 . A A . 31 ALA HB3 1 1
5 13215 1 1 31 ALA N N -9.678 -7.964 -9.272 1.00 . A A . 31 ALA N 1 1
5 13216 1 1 31 ALA O O -13.025 -8.572 -8.128 1.00 . A A . 31 ALA O 1 1
5 13217 1 1 32 GLN C C -12.351 -11.375 -7.188 1.00 . A A . 32 GLN C 1 1
5 13218 1 1 32 GLN CA C -12.270 -11.174 -8.697 1.00 . A A . 32 GLN CA 1 1
5 13219 1 1 32 GLN CB C -11.639 -12.411 -9.332 1.00 . A A . 32 GLN CB 1 1
5 13220 1 1 32 GLN CD C -11.109 -13.701 -11.424 1.00 . A A . 32 GLN CD 1 1
5 13221 1 1 32 GLN CG C -11.638 -12.404 -10.848 1.00 . A A . 32 GLN CG 1 1
5 13222 1 1 32 GLN H H -10.662 -10.059 -9.501 1.00 . A A . 32 GLN H 1 1
5 13223 1 1 32 GLN HA H -13.271 -11.052 -9.085 1.00 . A A . 32 GLN HA 1 1
5 13224 1 1 32 GLN HB2 H -10.616 -12.490 -8.996 1.00 . A A . 32 GLN HB2 1 1
5 13225 1 1 32 GLN HB3 H -12.182 -13.282 -8.999 1.00 . A A . 32 GLN HB3 1 1
5 13226 1 1 32 GLN HE21 H -12.939 -14.477 -11.444 1.00 . A A . 32 GLN HE21 1 1
5 13227 1 1 32 GLN HE22 H -11.676 -15.511 -12.018 1.00 . A A . 32 GLN HE22 1 1
5 13228 1 1 32 GLN HG2 H -12.648 -12.251 -11.200 1.00 . A A . 32 GLN HG2 1 1
5 13229 1 1 32 GLN HG3 H -11.010 -11.596 -11.188 1.00 . A A . 32 GLN HG3 1 1
5 13230 1 1 32 GLN N N -11.514 -9.972 -9.030 1.00 . A A . 32 GLN N 1 1
5 13231 1 1 32 GLN NE2 N -11.996 -14.657 -11.653 1.00 . A A . 32 GLN NE2 1 1
5 13232 1 1 32 GLN O O -13.322 -11.935 -6.684 1.00 . A A . 32 GLN O 1 1
5 13233 1 1 32 GLN OE1 O -9.909 -13.840 -11.664 1.00 . A A . 32 GLN OE1 1 1
5 13234 1 1 33 ALA C C -11.536 -9.884 -4.249 1.00 . A A . 33 ALA C 1 1
5 13235 1 1 33 ALA CA C -11.275 -11.154 -5.038 1.00 . A A . 33 ALA CA 1 1
5 13236 1 1 33 ALA CB C -9.920 -11.728 -4.662 1.00 . A A . 33 ALA CB 1 1
5 13237 1 1 33 ALA H H -10.622 -10.402 -6.898 1.00 . A A . 33 ALA H 1 1
5 13238 1 1 33 ALA HA H -12.028 -11.884 -4.788 1.00 . A A . 33 ALA HA 1 1
5 13239 1 1 33 ALA HB1 H -9.149 -11.003 -4.878 1.00 . A A . 33 ALA HB1 1 1
5 13240 1 1 33 ALA HB2 H -9.908 -11.962 -3.608 1.00 . A A . 33 ALA HB2 1 1
5 13241 1 1 33 ALA HB3 H -9.739 -12.627 -5.233 1.00 . A A . 33 ALA HB3 1 1
5 13242 1 1 33 ALA N N -11.334 -10.918 -6.466 1.00 . A A . 33 ALA N 1 1
5 13243 1 1 33 ALA O O -12.119 -9.946 -3.171 1.00 . A A . 33 ALA O 1 1
5 13244 1 1 34 VAL C C -12.689 -7.243 -3.584 1.00 . A A . 34 VAL C 1 1
5 13245 1 1 34 VAL CA C -11.267 -7.460 -4.088 1.00 . A A . 34 VAL CA 1 1
5 13246 1 1 34 VAL CB C -10.832 -6.254 -4.959 1.00 . A A . 34 VAL CB 1 1
5 13247 1 1 34 VAL CG1 C -11.767 -6.061 -6.144 1.00 . A A . 34 VAL CG1 1 1
5 13248 1 1 34 VAL CG2 C -10.762 -4.986 -4.118 1.00 . A A . 34 VAL CG2 1 1
5 13249 1 1 34 VAL H H -10.784 -8.737 -5.716 1.00 . A A . 34 VAL H 1 1
5 13250 1 1 34 VAL HA H -10.605 -7.510 -3.235 1.00 . A A . 34 VAL HA 1 1
5 13251 1 1 34 VAL HB H -9.844 -6.457 -5.343 1.00 . A A . 34 VAL HB 1 1
5 13252 1 1 34 VAL HG11 H -11.805 -6.972 -6.720 1.00 . A A . 34 VAL HG11 1 1
5 13253 1 1 34 VAL HG12 H -12.758 -5.819 -5.787 1.00 . A A . 34 VAL HG12 1 1
5 13254 1 1 34 VAL HG13 H -11.401 -5.257 -6.766 1.00 . A A . 34 VAL HG13 1 1
5 13255 1 1 34 VAL HG21 H -11.732 -4.783 -3.688 1.00 . A A . 34 VAL HG21 1 1
5 13256 1 1 34 VAL HG22 H -10.038 -5.119 -3.328 1.00 . A A . 34 VAL HG22 1 1
5 13257 1 1 34 VAL HG23 H -10.467 -4.156 -4.742 1.00 . A A . 34 VAL HG23 1 1
5 13258 1 1 34 VAL N N -11.154 -8.731 -4.807 1.00 . A A . 34 VAL N 1 1
5 13259 1 1 34 VAL O O -12.903 -6.656 -2.515 1.00 . A A . 34 VAL O 1 1
5 13260 1 1 35 GLY C C -15.287 -8.281 -2.617 1.00 . A A . 35 GLY C 1 1
5 13261 1 1 35 GLY CA C -15.030 -7.636 -3.952 1.00 . A A . 35 GLY CA 1 1
5 13262 1 1 35 GLY H H -13.423 -8.199 -5.182 1.00 . A A . 35 GLY H 1 1
5 13263 1 1 35 GLY HA2 H -15.300 -6.592 -3.898 1.00 . A A . 35 GLY HA2 1 1
5 13264 1 1 35 GLY HA3 H -15.636 -8.117 -4.696 1.00 . A A . 35 GLY HA3 1 1
5 13265 1 1 35 GLY N N -13.655 -7.746 -4.345 1.00 . A A . 35 GLY N 1 1
5 13266 1 1 35 GLY O O -15.679 -7.611 -1.667 1.00 . A A . 35 GLY O 1 1
5 13267 1 1 36 ALA C C -14.251 -9.969 -0.197 1.00 . A A . 36 ALA C 1 1
5 13268 1 1 36 ALA CA C -15.240 -10.301 -1.308 1.00 . A A . 36 ALA CA 1 1
5 13269 1 1 36 ALA CB C -15.230 -11.782 -1.616 1.00 . A A . 36 ALA CB 1 1
5 13270 1 1 36 ALA H H -14.499 -9.993 -3.256 1.00 . A A . 36 ALA H 1 1
5 13271 1 1 36 ALA HA H -16.240 -10.034 -0.988 1.00 . A A . 36 ALA HA 1 1
5 13272 1 1 36 ALA HB1 H -15.924 -11.972 -2.427 1.00 . A A . 36 ALA HB1 1 1
5 13273 1 1 36 ALA HB2 H -14.235 -12.084 -1.908 1.00 . A A . 36 ALA HB2 1 1
5 13274 1 1 36 ALA HB3 H -15.537 -12.335 -0.741 1.00 . A A . 36 ALA HB3 1 1
5 13275 1 1 36 ALA N N -14.952 -9.550 -2.509 1.00 . A A . 36 ALA N 1 1
5 13276 1 1 36 ALA O O -14.481 -10.300 0.968 1.00 . A A . 36 ALA O 1 1
5 13277 1 1 37 ILE C C -12.733 -7.806 1.314 1.00 . A A . 37 ILE C 1 1
5 13278 1 1 37 ILE CA C -12.152 -8.894 0.416 1.00 . A A . 37 ILE CA 1 1
5 13279 1 1 37 ILE CB C -10.839 -8.392 -0.244 1.00 . A A . 37 ILE CB 1 1
5 13280 1 1 37 ILE CD1 C -10.495 -10.908 -0.616 1.00 . A A . 37 ILE CD1 1 1
5 13281 1 1 37 ILE CG1 C -10.162 -9.502 -1.070 1.00 . A A . 37 ILE CG1 1 1
5 13282 1 1 37 ILE CG2 C -9.872 -7.867 0.805 1.00 . A A . 37 ILE CG2 1 1
5 13283 1 1 37 ILE H H -12.999 -9.125 -1.513 1.00 . A A . 37 ILE H 1 1
5 13284 1 1 37 ILE HA H -11.913 -9.748 1.029 1.00 . A A . 37 ILE HA 1 1
5 13285 1 1 37 ILE HB H -11.089 -7.573 -0.902 1.00 . A A . 37 ILE HB 1 1
5 13286 1 1 37 ILE HD11 H -11.409 -11.229 -1.095 1.00 . A A . 37 ILE HD11 1 1
5 13287 1 1 37 ILE HD12 H -9.693 -11.578 -0.891 1.00 . A A . 37 ILE HD12 1 1
5 13288 1 1 37 ILE HD13 H -10.632 -10.919 0.452 1.00 . A A . 37 ILE HD13 1 1
5 13289 1 1 37 ILE HG12 H -10.463 -9.412 -2.106 1.00 . A A . 37 ILE HG12 1 1
5 13290 1 1 37 ILE HG13 H -9.089 -9.381 -1.000 1.00 . A A . 37 ILE HG13 1 1
5 13291 1 1 37 ILE HG21 H -10.324 -7.036 1.328 1.00 . A A . 37 ILE HG21 1 1
5 13292 1 1 37 ILE HG22 H -9.643 -8.653 1.508 1.00 . A A . 37 ILE HG22 1 1
5 13293 1 1 37 ILE HG23 H -8.962 -7.538 0.324 1.00 . A A . 37 ILE HG23 1 1
5 13294 1 1 37 ILE N N -13.148 -9.318 -0.562 1.00 . A A . 37 ILE N 1 1
5 13295 1 1 37 ILE O O -12.462 -7.772 2.515 1.00 . A A . 37 ILE O 1 1
5 13296 1 1 38 ILE C C -15.205 -6.595 2.514 1.00 . A A . 38 ILE C 1 1
5 13297 1 1 38 ILE CA C -14.266 -5.922 1.507 1.00 . A A . 38 ILE CA 1 1
5 13298 1 1 38 ILE CB C -15.067 -4.960 0.590 1.00 . A A . 38 ILE CB 1 1
5 13299 1 1 38 ILE CD1 C -14.788 -3.014 -1.042 1.00 . A A . 38 ILE CD1 1 1
5 13300 1 1 38 ILE CG1 C -14.105 -4.101 -0.237 1.00 . A A . 38 ILE CG1 1 1
5 13301 1 1 38 ILE CG2 C -16.015 -4.082 1.399 1.00 . A A . 38 ILE CG2 1 1
5 13302 1 1 38 ILE H H -13.667 -6.960 -0.251 1.00 . A A . 38 ILE H 1 1
5 13303 1 1 38 ILE HA H -13.533 -5.341 2.050 1.00 . A A . 38 ILE HA 1 1
5 13304 1 1 38 ILE HB H -15.663 -5.559 -0.082 1.00 . A A . 38 ILE HB 1 1
5 13305 1 1 38 ILE HD11 H -15.515 -3.459 -1.709 1.00 . A A . 38 ILE HD11 1 1
5 13306 1 1 38 ILE HD12 H -15.288 -2.331 -0.372 1.00 . A A . 38 ILE HD12 1 1
5 13307 1 1 38 ILE HD13 H -14.051 -2.477 -1.621 1.00 . A A . 38 ILE HD13 1 1
5 13308 1 1 38 ILE HG12 H -13.400 -3.626 0.427 1.00 . A A . 38 ILE HG12 1 1
5 13309 1 1 38 ILE HG13 H -13.570 -4.738 -0.926 1.00 . A A . 38 ILE HG13 1 1
5 13310 1 1 38 ILE HG21 H -16.712 -4.705 1.937 1.00 . A A . 38 ILE HG21 1 1
5 13311 1 1 38 ILE HG22 H -15.447 -3.489 2.100 1.00 . A A . 38 ILE HG22 1 1
5 13312 1 1 38 ILE HG23 H -16.557 -3.428 0.731 1.00 . A A . 38 ILE HG23 1 1
5 13313 1 1 38 ILE N N -13.549 -6.930 0.729 1.00 . A A . 38 ILE N 1 1
5 13314 1 1 38 ILE O O -15.422 -6.101 3.624 1.00 . A A . 38 ILE O 1 1
5 13315 1 1 39 GLY C C -18.070 -8.111 2.750 1.00 . A A . 39 GLY C 1 1
5 13316 1 1 39 GLY CA C -16.627 -8.477 3.000 1.00 . A A . 39 GLY CA 1 1
5 13317 1 1 39 GLY H H -15.515 -8.100 1.242 1.00 . A A . 39 GLY H 1 1
5 13318 1 1 39 GLY HA2 H -16.497 -9.537 2.829 1.00 . A A . 39 GLY HA2 1 1
5 13319 1 1 39 GLY HA3 H -16.380 -8.251 4.025 1.00 . A A . 39 GLY HA3 1 1
5 13320 1 1 39 GLY N N -15.733 -7.746 2.129 1.00 . A A . 39 GLY N 1 1
5 13321 1 1 39 GLY O O -18.360 -7.001 2.312 1.00 . A A . 39 GLY O 1 1
5 13322 1 1 40 LYS C C -20.922 -7.693 3.599 1.00 . A A . 40 LYS C 1 1
5 13323 1 1 40 LYS CA C -20.378 -8.834 2.759 1.00 . A A . 40 LYS CA 1 1
5 13324 1 1 40 LYS CB C -21.165 -10.129 3.008 1.00 . A A . 40 LYS CB 1 1
5 13325 1 1 40 LYS CD C -21.406 -12.581 2.391 1.00 . A A . 40 LYS CD 1 1
5 13326 1 1 40 LYS CE C -22.512 -12.465 1.353 1.00 . A A . 40 LYS CE 1 1
5 13327 1 1 40 LYS CG C -20.502 -11.356 2.395 1.00 . A A . 40 LYS CG 1 1
5 13328 1 1 40 LYS H H -18.702 -9.842 3.502 1.00 . A A . 40 LYS H 1 1
5 13329 1 1 40 LYS HA H -20.463 -8.568 1.716 1.00 . A A . 40 LYS HA 1 1
5 13330 1 1 40 LYS HB2 H -21.255 -10.285 4.074 1.00 . A A . 40 LYS HB2 1 1
5 13331 1 1 40 LYS HB3 H -22.151 -10.025 2.581 1.00 . A A . 40 LYS HB3 1 1
5 13332 1 1 40 LYS HD2 H -20.810 -13.453 2.170 1.00 . A A . 40 LYS HD2 1 1
5 13333 1 1 40 LYS HD3 H -21.852 -12.689 3.370 1.00 . A A . 40 LYS HD3 1 1
5 13334 1 1 40 LYS HE2 H -23.252 -11.765 1.709 1.00 . A A . 40 LYS HE2 1 1
5 13335 1 1 40 LYS HE3 H -22.085 -12.098 0.432 1.00 . A A . 40 LYS HE3 1 1
5 13336 1 1 40 LYS HG2 H -20.229 -11.130 1.375 1.00 . A A . 40 LYS HG2 1 1
5 13337 1 1 40 LYS HG3 H -19.609 -11.584 2.961 1.00 . A A . 40 LYS HG3 1 1
5 13338 1 1 40 LYS HZ1 H -22.488 -14.445 0.682 1.00 . A A . 40 LYS HZ1 1 1
5 13339 1 1 40 LYS HZ2 H -23.962 -13.651 0.425 1.00 . A A . 40 LYS HZ2 1 1
5 13340 1 1 40 LYS HZ3 H -23.544 -14.175 1.982 1.00 . A A . 40 LYS HZ3 1 1
5 13341 1 1 40 LYS N N -18.977 -9.026 3.051 1.00 . A A . 40 LYS N 1 1
5 13342 1 1 40 LYS NZ N -23.171 -13.773 1.093 1.00 . A A . 40 LYS NZ 1 1
5 13343 1 1 40 LYS O O -20.651 -7.615 4.798 1.00 . A A . 40 LYS O 1 1
5 13344 1 1 41 LYS C C -21.221 -4.521 3.862 1.00 . A A . 41 LYS C 1 1
5 13345 1 1 41 LYS CA C -22.251 -5.604 3.500 1.00 . A A . 41 LYS CA 1 1
5 13346 1 1 41 LYS CB C -23.146 -5.951 4.705 1.00 . A A . 41 LYS CB 1 1
5 13347 1 1 41 LYS CD C -23.193 -6.616 7.124 1.00 . A A . 41 LYS CD 1 1
5 13348 1 1 41 LYS CE C -22.466 -6.523 8.448 1.00 . A A . 41 LYS CE 1 1
5 13349 1 1 41 LYS CG C -22.460 -5.836 6.055 1.00 . A A . 41 LYS CG 1 1
5 13350 1 1 41 LYS H H -21.723 -6.932 1.955 1.00 . A A . 41 LYS H 1 1
5 13351 1 1 41 LYS HA H -22.874 -5.206 2.726 1.00 . A A . 41 LYS HA 1 1
5 13352 1 1 41 LYS HB2 H -23.997 -5.286 4.705 1.00 . A A . 41 LYS HB2 1 1
5 13353 1 1 41 LYS HB3 H -23.498 -6.966 4.590 1.00 . A A . 41 LYS HB3 1 1
5 13354 1 1 41 LYS HD2 H -24.187 -6.210 7.237 1.00 . A A . 41 LYS HD2 1 1
5 13355 1 1 41 LYS HD3 H -23.252 -7.652 6.824 1.00 . A A . 41 LYS HD3 1 1
5 13356 1 1 41 LYS HE2 H -21.409 -6.715 8.284 1.00 . A A . 41 LYS HE2 1 1
5 13357 1 1 41 LYS HE3 H -22.587 -5.522 8.838 1.00 . A A . 41 LYS HE3 1 1
5 13358 1 1 41 LYS HG2 H -21.454 -6.220 5.973 1.00 . A A . 41 LYS HG2 1 1
5 13359 1 1 41 LYS HG3 H -22.425 -4.793 6.342 1.00 . A A . 41 LYS HG3 1 1
5 13360 1 1 41 LYS HZ1 H -24.010 -7.294 9.621 1.00 . A A . 41 LYS HZ1 1 1
5 13361 1 1 41 LYS HZ2 H -22.479 -7.420 10.339 1.00 . A A . 41 LYS HZ2 1 1
5 13362 1 1 41 LYS HZ3 H -22.911 -8.467 9.078 1.00 . A A . 41 LYS HZ3 1 1
5 13363 1 1 41 LYS N N -21.623 -6.793 2.920 1.00 . A A . 41 LYS N 1 1
5 13364 1 1 41 LYS NZ N -23.003 -7.492 9.440 1.00 . A A . 41 LYS NZ 1 1
5 13365 1 1 41 LYS O O -21.573 -3.477 4.416 1.00 . A A . 41 LYS O 1 1
5 13366 1 1 42 GLY C C -18.696 -3.446 5.219 1.00 . A A . 42 GLY C 1 1
5 13367 1 1 42 GLY CA C -18.892 -3.804 3.752 1.00 . A A . 42 GLY CA 1 1
5 13368 1 1 42 GLY H H -19.740 -5.635 3.101 1.00 . A A . 42 GLY H 1 1
5 13369 1 1 42 GLY HA2 H -17.968 -4.218 3.376 1.00 . A A . 42 GLY HA2 1 1
5 13370 1 1 42 GLY HA3 H -19.111 -2.896 3.199 1.00 . A A . 42 GLY HA3 1 1
5 13371 1 1 42 GLY N N -19.956 -4.774 3.525 1.00 . A A . 42 GLY N 1 1
5 13372 1 1 42 GLY O O -18.439 -2.290 5.548 1.00 . A A . 42 GLY O 1 1
5 13373 1 1 43 GLN C C -17.260 -4.859 7.968 1.00 . A A . 43 GLN C 1 1
5 13374 1 1 43 GLN CA C -18.554 -4.184 7.526 1.00 . A A . 43 GLN CA 1 1
5 13375 1 1 43 GLN CB C -19.703 -4.670 8.402 1.00 . A A . 43 GLN CB 1 1
5 13376 1 1 43 GLN CD C -20.538 -4.958 10.772 1.00 . A A . 43 GLN CD 1 1
5 13377 1 1 43 GLN CG C -19.548 -4.268 9.862 1.00 . A A . 43 GLN CG 1 1
5 13378 1 1 43 GLN H H -19.097 -5.316 5.811 1.00 . A A . 43 GLN H 1 1
5 13379 1 1 43 GLN HA H -18.444 -3.118 7.658 1.00 . A A . 43 GLN HA 1 1
5 13380 1 1 43 GLN HB2 H -20.628 -4.255 8.027 1.00 . A A . 43 GLN HB2 1 1
5 13381 1 1 43 GLN HB3 H -19.754 -5.748 8.350 1.00 . A A . 43 GLN HB3 1 1
5 13382 1 1 43 GLN HE21 H -19.249 -6.436 11.078 1.00 . A A . 43 GLN HE21 1 1
5 13383 1 1 43 GLN HE22 H -20.770 -6.578 11.893 1.00 . A A . 43 GLN HE22 1 1
5 13384 1 1 43 GLN HG2 H -18.550 -4.520 10.187 1.00 . A A . 43 GLN HG2 1 1
5 13385 1 1 43 GLN HG3 H -19.693 -3.201 9.942 1.00 . A A . 43 GLN HG3 1 1
5 13386 1 1 43 GLN N N -18.814 -4.428 6.108 1.00 . A A . 43 GLN N 1 1
5 13387 1 1 43 GLN NE2 N -20.147 -6.103 11.301 1.00 . A A . 43 GLN NE2 1 1
5 13388 1 1 43 GLN O O -16.521 -4.313 8.785 1.00 . A A . 43 GLN O 1 1
5 13389 1 1 43 GLN OE1 O -21.644 -4.468 10.997 1.00 . A A . 43 GLN OE1 1 1
5 13390 1 1 44 HIS C C -14.548 -5.931 7.528 1.00 . A A . 44 HIS C 1 1
5 13391 1 1 44 HIS CA C -15.777 -6.794 7.775 1.00 . A A . 44 HIS CA 1 1
5 13392 1 1 44 HIS CB C -15.670 -8.090 6.958 1.00 . A A . 44 HIS CB 1 1
5 13393 1 1 44 HIS CD2 C -18.023 -9.156 6.694 1.00 . A A . 44 HIS CD2 1 1
5 13394 1 1 44 HIS CE1 C -17.775 -10.835 8.075 1.00 . A A . 44 HIS CE1 1 1
5 13395 1 1 44 HIS CG C -16.774 -9.074 7.212 1.00 . A A . 44 HIS CG 1 1
5 13396 1 1 44 HIS H H -17.607 -6.420 6.765 1.00 . A A . 44 HIS H 1 1
5 13397 1 1 44 HIS HA H -15.829 -7.039 8.825 1.00 . A A . 44 HIS HA 1 1
5 13398 1 1 44 HIS HB2 H -15.685 -7.842 5.906 1.00 . A A . 44 HIS HB2 1 1
5 13399 1 1 44 HIS HB3 H -14.732 -8.574 7.193 1.00 . A A . 44 HIS HB3 1 1
5 13400 1 1 44 HIS HD1 H -15.857 -10.360 8.620 1.00 . A A . 44 HIS HD1 1 1
5 13401 1 1 44 HIS HD2 H -18.469 -8.474 5.983 1.00 . A A . 44 HIS HD2 1 1
5 13402 1 1 44 HIS HE1 H -17.970 -11.722 8.661 1.00 . A A . 44 HIS HE1 1 1
5 13403 1 1 44 HIS HE2 H -19.515 -10.608 7.009 1.00 . A A . 44 HIS HE2 1 1
5 13404 1 1 44 HIS N N -16.988 -6.046 7.421 1.00 . A A . 44 HIS N 1 1
5 13405 1 1 44 HIS ND1 N -16.652 -10.141 8.076 1.00 . A A . 44 HIS ND1 1 1
5 13406 1 1 44 HIS NE2 N -18.619 -10.258 7.246 1.00 . A A . 44 HIS NE2 1 1
5 13407 1 1 44 HIS O O -13.616 -5.897 8.332 1.00 . A A . 44 HIS O 1 1
5 13408 1 1 45 ILE C C -13.314 -3.208 7.079 1.00 . A A . 45 ILE C 1 1
5 13409 1 1 45 ILE CA C -13.550 -4.287 6.016 1.00 . A A . 45 ILE CA 1 1
5 13410 1 1 45 ILE CB C -13.938 -3.611 4.682 1.00 . A A . 45 ILE CB 1 1
5 13411 1 1 45 ILE CD1 C -13.315 -1.743 3.062 1.00 . A A . 45 ILE CD1 1 1
5 13412 1 1 45 ILE CG1 C -12.973 -2.468 4.346 1.00 . A A . 45 ILE CG1 1 1
5 13413 1 1 45 ILE CG2 C -15.382 -3.112 4.743 1.00 . A A . 45 ILE CG2 1 1
5 13414 1 1 45 ILE H H -15.346 -5.359 5.802 1.00 . A A . 45 ILE H 1 1
5 13415 1 1 45 ILE HA H -12.634 -4.840 5.862 1.00 . A A . 45 ILE HA 1 1
5 13416 1 1 45 ILE HB H -13.881 -4.357 3.905 1.00 . A A . 45 ILE HB 1 1
5 13417 1 1 45 ILE HD11 H -13.300 -2.441 2.239 1.00 . A A . 45 ILE HD11 1 1
5 13418 1 1 45 ILE HD12 H -14.299 -1.306 3.146 1.00 . A A . 45 ILE HD12 1 1
5 13419 1 1 45 ILE HD13 H -12.588 -0.964 2.886 1.00 . A A . 45 ILE HD13 1 1
5 13420 1 1 45 ILE HG12 H -12.992 -1.745 5.147 1.00 . A A . 45 ILE HG12 1 1
5 13421 1 1 45 ILE HG13 H -11.973 -2.866 4.248 1.00 . A A . 45 ILE HG13 1 1
5 13422 1 1 45 ILE HG21 H -15.473 -2.366 5.518 1.00 . A A . 45 ILE HG21 1 1
5 13423 1 1 45 ILE HG22 H -15.657 -2.682 3.794 1.00 . A A . 45 ILE HG22 1 1
5 13424 1 1 45 ILE HG23 H -16.043 -3.943 4.970 1.00 . A A . 45 ILE HG23 1 1
5 13425 1 1 45 ILE N N -14.587 -5.228 6.408 1.00 . A A . 45 ILE N 1 1
5 13426 1 1 45 ILE O O -12.179 -2.886 7.408 1.00 . A A . 45 ILE O 1 1
5 13427 1 1 46 LYS C C -13.903 -2.001 9.934 1.00 . A A . 46 LYS C 1 1
5 13428 1 1 46 LYS CA C -14.259 -1.529 8.534 1.00 . A A . 46 LYS CA 1 1
5 13429 1 1 46 LYS CB C -15.541 -0.695 8.543 1.00 . A A . 46 LYS CB 1 1
5 13430 1 1 46 LYS CD C -14.849 0.354 6.348 1.00 . A A . 46 LYS CD 1 1
5 13431 1 1 46 LYS CE C -14.291 1.599 7.015 1.00 . A A . 46 LYS CE 1 1
5 13432 1 1 46 LYS CG C -15.990 -0.261 7.154 1.00 . A A . 46 LYS CG 1 1
5 13433 1 1 46 LYS H H -15.273 -3.024 7.428 1.00 . A A . 46 LYS H 1 1
5 13434 1 1 46 LYS HA H -13.448 -0.916 8.170 1.00 . A A . 46 LYS HA 1 1
5 13435 1 1 46 LYS HB2 H -16.332 -1.278 8.991 1.00 . A A . 46 LYS HB2 1 1
5 13436 1 1 46 LYS HB3 H -15.378 0.191 9.139 1.00 . A A . 46 LYS HB3 1 1
5 13437 1 1 46 LYS HD2 H -14.058 -0.373 6.254 1.00 . A A . 46 LYS HD2 1 1
5 13438 1 1 46 LYS HD3 H -15.217 0.617 5.367 1.00 . A A . 46 LYS HD3 1 1
5 13439 1 1 46 LYS HE2 H -15.081 2.330 7.086 1.00 . A A . 46 LYS HE2 1 1
5 13440 1 1 46 LYS HE3 H -13.949 1.340 8.005 1.00 . A A . 46 LYS HE3 1 1
5 13441 1 1 46 LYS HG2 H -16.364 -1.124 6.623 1.00 . A A . 46 LYS HG2 1 1
5 13442 1 1 46 LYS HG3 H -16.780 0.469 7.254 1.00 . A A . 46 LYS HG3 1 1
5 13443 1 1 46 LYS HZ1 H -13.464 2.421 5.283 1.00 . A A . 46 LYS HZ1 1 1
5 13444 1 1 46 LYS HZ2 H -12.365 1.516 6.193 1.00 . A A . 46 LYS HZ2 1 1
5 13445 1 1 46 LYS HZ3 H -12.822 3.062 6.713 1.00 . A A . 46 LYS HZ3 1 1
5 13446 1 1 46 LYS N N -14.385 -2.657 7.626 1.00 . A A . 46 LYS N 1 1
5 13447 1 1 46 LYS NZ N -13.159 2.187 6.246 1.00 . A A . 46 LYS NZ 1 1
5 13448 1 1 46 LYS O O -13.245 -1.287 10.691 1.00 . A A . 46 LYS O 1 1
5 13449 1 1 47 GLN C C -12.426 -4.013 11.535 1.00 . A A . 47 GLN C 1 1
5 13450 1 1 47 GLN CA C -13.941 -3.848 11.509 1.00 . A A . 47 GLN CA 1 1
5 13451 1 1 47 GLN CB C -14.631 -5.209 11.632 1.00 . A A . 47 GLN CB 1 1
5 13452 1 1 47 GLN CD C -14.986 -7.310 12.961 1.00 . A A . 47 GLN CD 1 1
5 13453 1 1 47 GLN CG C -14.338 -5.942 12.927 1.00 . A A . 47 GLN CG 1 1
5 13454 1 1 47 GLN H H -14.941 -3.684 9.654 1.00 . A A . 47 GLN H 1 1
5 13455 1 1 47 GLN HA H -14.242 -3.214 12.330 1.00 . A A . 47 GLN HA 1 1
5 13456 1 1 47 GLN HB2 H -15.699 -5.063 11.565 1.00 . A A . 47 GLN HB2 1 1
5 13457 1 1 47 GLN HB3 H -14.312 -5.835 10.810 1.00 . A A . 47 GLN HB3 1 1
5 13458 1 1 47 GLN HE21 H -13.366 -8.127 12.161 1.00 . A A . 47 GLN HE21 1 1
5 13459 1 1 47 GLN HE22 H -14.661 -9.218 12.516 1.00 . A A . 47 GLN HE22 1 1
5 13460 1 1 47 GLN HG2 H -13.268 -6.061 13.027 1.00 . A A . 47 GLN HG2 1 1
5 13461 1 1 47 GLN HG3 H -14.715 -5.357 13.753 1.00 . A A . 47 GLN HG3 1 1
5 13462 1 1 47 GLN N N -14.335 -3.209 10.264 1.00 . A A . 47 GLN N 1 1
5 13463 1 1 47 GLN NE2 N -14.266 -8.318 12.498 1.00 . A A . 47 GLN NE2 1 1
5 13464 1 1 47 GLN O O -11.783 -3.776 12.558 1.00 . A A . 47 GLN O 1 1
5 13465 1 1 47 GLN OE1 O -16.129 -7.459 13.393 1.00 . A A . 47 GLN OE1 1 1
5 13466 1 1 48 LEU C C -9.728 -3.250 10.673 1.00 . A A . 48 LEU C 1 1
5 13467 1 1 48 LEU CA C -10.438 -4.512 10.179 1.00 . A A . 48 LEU CA 1 1
5 13468 1 1 48 LEU CB C -10.166 -4.722 8.677 1.00 . A A . 48 LEU CB 1 1
5 13469 1 1 48 LEU CD1 C -7.654 -4.893 8.917 1.00 . A A . 48 LEU CD1 1 1
5 13470 1 1 48 LEU CD2 C -9.050 -6.952 8.661 1.00 . A A . 48 LEU CD2 1 1
5 13471 1 1 48 LEU CG C -8.900 -5.493 8.288 1.00 . A A . 48 LEU CG 1 1
5 13472 1 1 48 LEU H H -12.472 -4.592 9.623 1.00 . A A . 48 LEU H 1 1
5 13473 1 1 48 LEU HA H -10.086 -5.367 10.735 1.00 . A A . 48 LEU HA 1 1
5 13474 1 1 48 LEU HB2 H -11.011 -5.252 8.262 1.00 . A A . 48 LEU HB2 1 1
5 13475 1 1 48 LEU HB3 H -10.121 -3.753 8.210 1.00 . A A . 48 LEU HB3 1 1
5 13476 1 1 48 LEU HD11 H -7.538 -3.872 8.585 1.00 . A A . 48 LEU HD11 1 1
5 13477 1 1 48 LEU HD12 H -7.747 -4.915 9.992 1.00 . A A . 48 LEU HD12 1 1
5 13478 1 1 48 LEU HD13 H -6.788 -5.469 8.619 1.00 . A A . 48 LEU HD13 1 1
5 13479 1 1 48 LEU HD21 H -9.213 -7.033 9.724 1.00 . A A . 48 LEU HD21 1 1
5 13480 1 1 48 LEU HD22 H -9.896 -7.367 8.134 1.00 . A A . 48 LEU HD22 1 1
5 13481 1 1 48 LEU HD23 H -8.155 -7.488 8.388 1.00 . A A . 48 LEU HD23 1 1
5 13482 1 1 48 LEU HG H -8.781 -5.441 7.215 1.00 . A A . 48 LEU HG 1 1
5 13483 1 1 48 LEU N N -11.879 -4.386 10.378 1.00 . A A . 48 LEU N 1 1
5 13484 1 1 48 LEU O O -8.760 -3.316 11.433 1.00 . A A . 48 LEU O 1 1
5 13485 1 1 49 SER C C -9.641 -0.557 12.081 1.00 . A A . 49 SER C 1 1
5 13486 1 1 49 SER CA C -9.670 -0.813 10.573 1.00 . A A . 49 SER CA 1 1
5 13487 1 1 49 SER CB C -10.477 0.286 9.869 1.00 . A A . 49 SER CB 1 1
5 13488 1 1 49 SER H H -11.074 -2.137 9.722 1.00 . A A . 49 SER H 1 1
5 13489 1 1 49 SER HA H -8.661 -0.802 10.197 1.00 . A A . 49 SER HA 1 1
5 13490 1 1 49 SER HB2 H -10.601 0.027 8.830 1.00 . A A . 49 SER HB2 1 1
5 13491 1 1 49 SER HB3 H -11.448 0.367 10.334 1.00 . A A . 49 SER HB3 1 1
5 13492 1 1 49 SER HG H -8.967 1.441 10.371 1.00 . A A . 49 SER HG 1 1
5 13493 1 1 49 SER N N -10.255 -2.108 10.260 1.00 . A A . 49 SER N 1 1
5 13494 1 1 49 SER O O -8.688 0.022 12.604 1.00 . A A . 49 SER O 1 1
5 13495 1 1 49 SER OG O -9.831 1.544 9.940 1.00 . A A . 49 SER OG 1 1
5 13496 1 1 50 ARG C C -9.965 -1.405 15.129 1.00 . A A . 50 ARG C 1 1
5 13497 1 1 50 ARG CA C -10.869 -0.640 14.167 1.00 . A A . 50 ARG CA 1 1
5 13498 1 1 50 ARG CB C -12.343 -0.805 14.535 1.00 . A A . 50 ARG CB 1 1
5 13499 1 1 50 ARG CD C -14.708 -0.076 14.019 1.00 . A A . 50 ARG CD 1 1
5 13500 1 1 50 ARG CG C -13.232 0.137 13.741 1.00 . A A . 50 ARG CG 1 1
5 13501 1 1 50 ARG CZ C -16.790 0.634 12.883 1.00 . A A . 50 ARG CZ 1 1
5 13502 1 1 50 ARG H H -11.299 -1.641 12.352 1.00 . A A . 50 ARG H 1 1
5 13503 1 1 50 ARG HA H -10.622 0.408 14.242 1.00 . A A . 50 ARG HA 1 1
5 13504 1 1 50 ARG HB2 H -12.647 -1.821 14.333 1.00 . A A . 50 ARG HB2 1 1
5 13505 1 1 50 ARG HB3 H -12.472 -0.594 15.586 1.00 . A A . 50 ARG HB3 1 1
5 13506 1 1 50 ARG HD2 H -14.973 -1.089 13.752 1.00 . A A . 50 ARG HD2 1 1
5 13507 1 1 50 ARG HD3 H -14.892 0.080 15.071 1.00 . A A . 50 ARG HD3 1 1
5 13508 1 1 50 ARG HE H -15.105 1.712 12.978 1.00 . A A . 50 ARG HE 1 1
5 13509 1 1 50 ARG HG2 H -12.977 1.154 13.997 1.00 . A A . 50 ARG HG2 1 1
5 13510 1 1 50 ARG HG3 H -13.049 -0.023 12.689 1.00 . A A . 50 ARG HG3 1 1
5 13511 1 1 50 ARG HH11 H -16.920 -1.183 13.787 1.00 . A A . 50 ARG HH11 1 1
5 13512 1 1 50 ARG HH12 H -18.355 -0.658 12.951 1.00 . A A . 50 ARG HH12 1 1
5 13513 1 1 50 ARG HH21 H -16.978 2.399 11.910 1.00 . A A . 50 ARG HH21 1 1
5 13514 1 1 50 ARG HH22 H -18.391 1.388 11.881 1.00 . A A . 50 ARG HH22 1 1
5 13515 1 1 50 ARG N N -10.667 -1.021 12.778 1.00 . A A . 50 ARG N 1 1
5 13516 1 1 50 ARG NE N -15.529 0.857 13.248 1.00 . A A . 50 ARG NE 1 1
5 13517 1 1 50 ARG NH1 N -17.404 -0.490 13.235 1.00 . A A . 50 ARG NH1 1 1
5 13518 1 1 50 ARG NH2 N -17.436 1.547 12.169 1.00 . A A . 50 ARG NH2 1 1
5 13519 1 1 50 ARG O O -9.408 -0.811 16.053 1.00 . A A . 50 ARG O 1 1
5 13520 1 1 51 PHE C C -7.474 -3.309 15.560 1.00 . A A . 51 PHE C 1 1
5 13521 1 1 51 PHE CA C -8.965 -3.498 15.832 1.00 . A A . 51 PHE CA 1 1
5 13522 1 1 51 PHE CB C -9.341 -4.992 15.797 1.00 . A A . 51 PHE CB 1 1
5 13523 1 1 51 PHE CD1 C -7.946 -5.931 13.918 1.00 . A A . 51 PHE CD1 1 1
5 13524 1 1 51 PHE CD2 C -10.318 -6.078 13.757 1.00 . A A . 51 PHE CD2 1 1
5 13525 1 1 51 PHE CE1 C -7.819 -6.574 12.703 1.00 . A A . 51 PHE CE1 1 1
5 13526 1 1 51 PHE CE2 C -10.197 -6.720 12.539 1.00 . A A . 51 PHE CE2 1 1
5 13527 1 1 51 PHE CG C -9.197 -5.673 14.459 1.00 . A A . 51 PHE CG 1 1
5 13528 1 1 51 PHE CZ C -8.946 -6.967 12.014 1.00 . A A . 51 PHE CZ 1 1
5 13529 1 1 51 PHE H H -10.211 -3.136 14.138 1.00 . A A . 51 PHE H 1 1
5 13530 1 1 51 PHE HA H -9.166 -3.125 16.825 1.00 . A A . 51 PHE HA 1 1
5 13531 1 1 51 PHE HB2 H -8.713 -5.522 16.496 1.00 . A A . 51 PHE HB2 1 1
5 13532 1 1 51 PHE HB3 H -10.371 -5.096 16.109 1.00 . A A . 51 PHE HB3 1 1
5 13533 1 1 51 PHE HD1 H -7.063 -5.619 14.454 1.00 . A A . 51 PHE HD1 1 1
5 13534 1 1 51 PHE HD2 H -11.299 -5.885 14.170 1.00 . A A . 51 PHE HD2 1 1
5 13535 1 1 51 PHE HE1 H -6.840 -6.764 12.291 1.00 . A A . 51 PHE HE1 1 1
5 13536 1 1 51 PHE HE2 H -11.080 -7.019 11.995 1.00 . A A . 51 PHE HE2 1 1
5 13537 1 1 51 PHE HZ H -8.849 -7.470 11.064 1.00 . A A . 51 PHE HZ 1 1
5 13538 1 1 51 PHE N N -9.786 -2.705 14.913 1.00 . A A . 51 PHE N 1 1
5 13539 1 1 51 PHE O O -6.633 -3.629 16.402 1.00 . A A . 51 PHE O 1 1
5 13540 1 1 52 ALA C C -5.303 -1.154 14.358 1.00 . A A . 52 ALA C 1 1
5 13541 1 1 52 ALA CA C -5.750 -2.572 14.021 1.00 . A A . 52 ALA CA 1 1
5 13542 1 1 52 ALA CB C -5.538 -2.859 12.541 1.00 . A A . 52 ALA CB 1 1
5 13543 1 1 52 ALA H H -7.852 -2.545 13.752 1.00 . A A . 52 ALA H 1 1
5 13544 1 1 52 ALA HA H -5.148 -3.269 14.587 1.00 . A A . 52 ALA HA 1 1
5 13545 1 1 52 ALA HB1 H -4.494 -2.738 12.300 1.00 . A A . 52 ALA HB1 1 1
5 13546 1 1 52 ALA HB2 H -5.843 -3.872 12.322 1.00 . A A . 52 ALA HB2 1 1
5 13547 1 1 52 ALA HB3 H -6.128 -2.171 11.952 1.00 . A A . 52 ALA HB3 1 1
5 13548 1 1 52 ALA N N -7.144 -2.786 14.387 1.00 . A A . 52 ALA N 1 1
5 13549 1 1 52 ALA O O -4.106 -0.873 14.419 1.00 . A A . 52 ALA O 1 1
5 13550 1 1 53 SER C C -5.447 1.839 13.626 1.00 . A A . 53 SER C 1 1
5 13551 1 1 53 SER CA C -6.032 1.143 14.858 1.00 . A A . 53 SER CA 1 1
5 13552 1 1 53 SER CB C -5.100 1.303 16.072 1.00 . A A . 53 SER CB 1 1
5 13553 1 1 53 SER H H -7.210 -0.587 14.553 1.00 . A A . 53 SER H 1 1
5 13554 1 1 53 SER HA H -6.983 1.602 15.088 1.00 . A A . 53 SER HA 1 1
5 13555 1 1 53 SER HB2 H -5.548 0.825 16.929 1.00 . A A . 53 SER HB2 1 1
5 13556 1 1 53 SER HB3 H -4.152 0.836 15.855 1.00 . A A . 53 SER HB3 1 1
5 13557 1 1 53 SER HG H -4.849 3.180 15.558 1.00 . A A . 53 SER HG 1 1
5 13558 1 1 53 SER N N -6.283 -0.272 14.578 1.00 . A A . 53 SER N 1 1
5 13559 1 1 53 SER O O -4.946 2.964 13.702 1.00 . A A . 53 SER O 1 1
5 13560 1 1 53 SER OG O -4.876 2.671 16.381 1.00 . A A . 53 SER OG 1 1
5 13561 1 1 54 ALA C C -6.170 2.079 10.328 1.00 . A A . 54 ALA C 1 1
5 13562 1 1 54 ALA CA C -5.021 1.684 11.240 1.00 . A A . 54 ALA CA 1 1
5 13563 1 1 54 ALA CB C -4.142 0.638 10.568 1.00 . A A . 54 ALA CB 1 1
5 13564 1 1 54 ALA H H -5.990 0.295 12.491 1.00 . A A . 54 ALA H 1 1
5 13565 1 1 54 ALA HA H -4.418 2.554 11.454 1.00 . A A . 54 ALA HA 1 1
5 13566 1 1 54 ALA HB1 H -3.331 0.370 11.229 1.00 . A A . 54 ALA HB1 1 1
5 13567 1 1 54 ALA HB2 H -4.733 -0.238 10.347 1.00 . A A . 54 ALA HB2 1 1
5 13568 1 1 54 ALA HB3 H -3.741 1.041 9.650 1.00 . A A . 54 ALA HB3 1 1
5 13569 1 1 54 ALA N N -5.541 1.165 12.490 1.00 . A A . 54 ALA N 1 1
5 13570 1 1 54 ALA O O -7.264 1.530 10.439 1.00 . A A . 54 ALA O 1 1
5 13571 1 1 55 SER C C -7.091 2.519 7.352 1.00 . A A . 55 SER C 1 1
5 13572 1 1 55 SER CA C -6.944 3.490 8.521 1.00 . A A . 55 SER CA 1 1
5 13573 1 1 55 SER CB C -6.596 4.893 8.015 1.00 . A A . 55 SER CB 1 1
5 13574 1 1 55 SER H H -5.017 3.407 9.389 1.00 . A A . 55 SER H 1 1
5 13575 1 1 55 SER HA H -7.880 3.531 9.060 1.00 . A A . 55 SER HA 1 1
5 13576 1 1 55 SER HB2 H -5.640 4.867 7.512 1.00 . A A . 55 SER HB2 1 1
5 13577 1 1 55 SER HB3 H -7.357 5.223 7.323 1.00 . A A . 55 SER HB3 1 1
5 13578 1 1 55 SER HG H -5.943 5.462 9.784 1.00 . A A . 55 SER HG 1 1
5 13579 1 1 55 SER N N -5.920 3.020 9.437 1.00 . A A . 55 SER N 1 1
5 13580 1 1 55 SER O O -6.262 2.492 6.441 1.00 . A A . 55 SER O 1 1
5 13581 1 1 55 SER OG O -6.523 5.818 9.090 1.00 . A A . 55 SER OG 1 1
5 13582 1 1 56 ILE C C -9.372 1.319 5.334 1.00 . A A . 56 ILE C 1 1
5 13583 1 1 56 ILE CA C -8.420 0.727 6.371 1.00 . A A . 56 ILE CA 1 1
5 13584 1 1 56 ILE CB C -8.994 -0.584 6.980 1.00 . A A . 56 ILE CB 1 1
5 13585 1 1 56 ILE CD1 C -6.835 -1.096 8.262 1.00 . A A . 56 ILE CD1 1 1
5 13586 1 1 56 ILE CG1 C -7.869 -1.587 7.271 1.00 . A A . 56 ILE CG1 1 1
5 13587 1 1 56 ILE CG2 C -10.045 -1.221 6.084 1.00 . A A . 56 ILE CG2 1 1
5 13588 1 1 56 ILE H H -8.748 1.775 8.178 1.00 . A A . 56 ILE H 1 1
5 13589 1 1 56 ILE HA H -7.484 0.490 5.884 1.00 . A A . 56 ILE HA 1 1
5 13590 1 1 56 ILE HB H -9.475 -0.330 7.914 1.00 . A A . 56 ILE HB 1 1
5 13591 1 1 56 ILE HD11 H -6.363 -0.203 7.879 1.00 . A A . 56 ILE HD11 1 1
5 13592 1 1 56 ILE HD12 H -7.312 -0.872 9.204 1.00 . A A . 56 ILE HD12 1 1
5 13593 1 1 56 ILE HD13 H -6.088 -1.862 8.412 1.00 . A A . 56 ILE HD13 1 1
5 13594 1 1 56 ILE HG12 H -8.301 -2.491 7.669 1.00 . A A . 56 ILE HG12 1 1
5 13595 1 1 56 ILE HG13 H -7.358 -1.817 6.348 1.00 . A A . 56 ILE HG13 1 1
5 13596 1 1 56 ILE HG21 H -9.612 -1.454 5.124 1.00 . A A . 56 ILE HG21 1 1
5 13597 1 1 56 ILE HG22 H -10.409 -2.129 6.549 1.00 . A A . 56 ILE HG22 1 1
5 13598 1 1 56 ILE HG23 H -10.871 -0.530 5.952 1.00 . A A . 56 ILE HG23 1 1
5 13599 1 1 56 ILE N N -8.138 1.707 7.410 1.00 . A A . 56 ILE N 1 1
5 13600 1 1 56 ILE O O -10.509 1.690 5.646 1.00 . A A . 56 ILE O 1 1
5 13601 1 1 57 LYS C C -9.365 1.328 1.710 1.00 . A A . 57 LYS C 1 1
5 13602 1 1 57 LYS CA C -9.640 2.050 3.031 1.00 . A A . 57 LYS CA 1 1
5 13603 1 1 57 LYS CB C -9.224 3.525 2.957 1.00 . A A . 57 LYS CB 1 1
5 13604 1 1 57 LYS CD C -9.479 5.805 1.948 1.00 . A A . 57 LYS CD 1 1
5 13605 1 1 57 LYS CE C -7.963 5.946 1.883 1.00 . A A . 57 LYS CE 1 1
5 13606 1 1 57 LYS CG C -9.908 4.343 1.876 1.00 . A A . 57 LYS CG 1 1
5 13607 1 1 57 LYS H H -7.995 1.065 3.909 1.00 . A A . 57 LYS H 1 1
5 13608 1 1 57 LYS HA H -10.692 1.984 3.263 1.00 . A A . 57 LYS HA 1 1
5 13609 1 1 57 LYS HB2 H -9.441 3.989 3.909 1.00 . A A . 57 LYS HB2 1 1
5 13610 1 1 57 LYS HB3 H -8.158 3.571 2.788 1.00 . A A . 57 LYS HB3 1 1
5 13611 1 1 57 LYS HD2 H -9.916 6.341 1.121 1.00 . A A . 57 LYS HD2 1 1
5 13612 1 1 57 LYS HD3 H -9.830 6.226 2.879 1.00 . A A . 57 LYS HD3 1 1
5 13613 1 1 57 LYS HE2 H -7.527 5.358 2.675 1.00 . A A . 57 LYS HE2 1 1
5 13614 1 1 57 LYS HE3 H -7.620 5.567 0.930 1.00 . A A . 57 LYS HE3 1 1
5 13615 1 1 57 LYS HG2 H -9.640 3.944 0.909 1.00 . A A . 57 LYS HG2 1 1
5 13616 1 1 57 LYS HG3 H -10.978 4.281 2.011 1.00 . A A . 57 LYS HG3 1 1
5 13617 1 1 57 LYS HZ1 H -7.951 7.951 1.293 1.00 . A A . 57 LYS HZ1 1 1
5 13618 1 1 57 LYS HZ2 H -6.479 7.410 1.936 1.00 . A A . 57 LYS HZ2 1 1
5 13619 1 1 57 LYS HZ3 H -7.781 7.725 2.968 1.00 . A A . 57 LYS HZ3 1 1
5 13620 1 1 57 LYS N N -8.892 1.419 4.104 1.00 . A A . 57 LYS N 1 1
5 13621 1 1 57 LYS NZ N -7.514 7.356 2.030 1.00 . A A . 57 LYS NZ 1 1
5 13622 1 1 57 LYS O O -8.301 0.741 1.530 1.00 . A A . 57 LYS O 1 1
5 13623 1 1 58 ILE C C -9.851 1.751 -1.565 1.00 . A A . 58 ILE C 1 1
5 13624 1 1 58 ILE CA C -10.146 0.705 -0.496 1.00 . A A . 58 ILE CA 1 1
5 13625 1 1 58 ILE CB C -11.388 -0.121 -0.903 1.00 . A A . 58 ILE CB 1 1
5 13626 1 1 58 ILE CD1 C -10.572 -2.306 0.155 1.00 . A A . 58 ILE CD1 1 1
5 13627 1 1 58 ILE CG1 C -11.652 -1.244 0.107 1.00 . A A . 58 ILE CG1 1 1
5 13628 1 1 58 ILE CG2 C -11.223 -0.695 -2.301 1.00 . A A . 58 ILE CG2 1 1
5 13629 1 1 58 ILE H H -11.170 1.808 0.993 1.00 . A A . 58 ILE H 1 1
5 13630 1 1 58 ILE HA H -9.300 0.035 -0.420 1.00 . A A . 58 ILE HA 1 1
5 13631 1 1 58 ILE HB H -12.238 0.544 -0.916 1.00 . A A . 58 ILE HB 1 1
5 13632 1 1 58 ILE HD11 H -9.640 -1.858 0.466 1.00 . A A . 58 ILE HD11 1 1
5 13633 1 1 58 ILE HD12 H -10.856 -3.077 0.858 1.00 . A A . 58 ILE HD12 1 1
5 13634 1 1 58 ILE HD13 H -10.452 -2.742 -0.826 1.00 . A A . 58 ILE HD13 1 1
5 13635 1 1 58 ILE HG12 H -11.732 -0.816 1.095 1.00 . A A . 58 ILE HG12 1 1
5 13636 1 1 58 ILE HG13 H -12.584 -1.731 -0.143 1.00 . A A . 58 ILE HG13 1 1
5 13637 1 1 58 ILE HG21 H -11.073 0.110 -3.006 1.00 . A A . 58 ILE HG21 1 1
5 13638 1 1 58 ILE HG22 H -10.367 -1.355 -2.321 1.00 . A A . 58 ILE HG22 1 1
5 13639 1 1 58 ILE HG23 H -12.110 -1.250 -2.570 1.00 . A A . 58 ILE HG23 1 1
5 13640 1 1 58 ILE N N -10.326 1.346 0.799 1.00 . A A . 58 ILE N 1 1
5 13641 1 1 58 ILE O O -10.574 2.738 -1.693 1.00 . A A . 58 ILE O 1 1
5 13642 1 1 59 ALA C C -8.904 2.024 -4.724 1.00 . A A . 59 ALA C 1 1
5 13643 1 1 59 ALA CA C -8.358 2.446 -3.360 1.00 . A A . 59 ALA CA 1 1
5 13644 1 1 59 ALA CB C -6.836 2.518 -3.392 1.00 . A A . 59 ALA CB 1 1
5 13645 1 1 59 ALA H H -8.282 0.690 -2.191 1.00 . A A . 59 ALA H 1 1
5 13646 1 1 59 ALA HA H -8.738 3.426 -3.117 1.00 . A A . 59 ALA HA 1 1
5 13647 1 1 59 ALA HB1 H -6.470 2.843 -2.430 1.00 . A A . 59 ALA HB1 1 1
5 13648 1 1 59 ALA HB2 H -6.432 1.541 -3.618 1.00 . A A . 59 ALA HB2 1 1
5 13649 1 1 59 ALA HB3 H -6.525 3.220 -4.151 1.00 . A A . 59 ALA HB3 1 1
5 13650 1 1 59 ALA N N -8.788 1.522 -2.322 1.00 . A A . 59 ALA N 1 1
5 13651 1 1 59 ALA O O -8.473 1.020 -5.296 1.00 . A A . 59 ALA O 1 1
5 13652 1 1 60 PRO C C -9.540 2.740 -7.719 1.00 . A A . 60 PRO C 1 1
5 13653 1 1 60 PRO CA C -10.497 2.498 -6.552 1.00 . A A . 60 PRO CA 1 1
5 13654 1 1 60 PRO CB C -11.679 3.480 -6.620 1.00 . A A . 60 PRO CB 1 1
5 13655 1 1 60 PRO CD C -10.456 3.978 -4.631 1.00 . A A . 60 PRO CD 1 1
5 13656 1 1 60 PRO CG C -11.825 4.024 -5.239 1.00 . A A . 60 PRO CG 1 1
5 13657 1 1 60 PRO HA H -10.866 1.483 -6.599 1.00 . A A . 60 PRO HA 1 1
5 13658 1 1 60 PRO HB2 H -11.456 4.261 -7.330 1.00 . A A . 60 PRO HB2 1 1
5 13659 1 1 60 PRO HB3 H -12.570 2.951 -6.929 1.00 . A A . 60 PRO HB3 1 1
5 13660 1 1 60 PRO HD2 H -9.893 4.862 -4.888 1.00 . A A . 60 PRO HD2 1 1
5 13661 1 1 60 PRO HD3 H -10.519 3.862 -3.558 1.00 . A A . 60 PRO HD3 1 1
5 13662 1 1 60 PRO HG2 H -12.182 5.042 -5.281 1.00 . A A . 60 PRO HG2 1 1
5 13663 1 1 60 PRO HG3 H -12.507 3.409 -4.672 1.00 . A A . 60 PRO HG3 1 1
5 13664 1 1 60 PRO N N -9.876 2.783 -5.253 1.00 . A A . 60 PRO N 1 1
5 13665 1 1 60 PRO O O -8.699 3.641 -7.670 1.00 . A A . 60 PRO O 1 1
5 13666 1 1 61 PRO C C -9.364 3.106 -10.952 1.00 . A A . 61 PRO C 1 1
5 13667 1 1 61 PRO CA C -8.823 2.062 -9.973 1.00 . A A . 61 PRO CA 1 1
5 13668 1 1 61 PRO CB C -8.884 0.662 -10.578 1.00 . A A . 61 PRO CB 1 1
5 13669 1 1 61 PRO CD C -10.612 0.813 -8.905 1.00 . A A . 61 PRO CD 1 1
5 13670 1 1 61 PRO CG C -10.224 0.133 -10.195 1.00 . A A . 61 PRO CG 1 1
5 13671 1 1 61 PRO HA H -7.801 2.303 -9.718 1.00 . A A . 61 PRO HA 1 1
5 13672 1 1 61 PRO HB2 H -8.776 0.726 -11.651 1.00 . A A . 61 PRO HB2 1 1
5 13673 1 1 61 PRO HB3 H -8.091 0.055 -10.167 1.00 . A A . 61 PRO HB3 1 1
5 13674 1 1 61 PRO HD2 H -11.626 1.180 -8.963 1.00 . A A . 61 PRO HD2 1 1
5 13675 1 1 61 PRO HD3 H -10.507 0.128 -8.076 1.00 . A A . 61 PRO HD3 1 1
5 13676 1 1 61 PRO HG2 H -10.943 0.365 -10.966 1.00 . A A . 61 PRO HG2 1 1
5 13677 1 1 61 PRO HG3 H -10.165 -0.937 -10.049 1.00 . A A . 61 PRO HG3 1 1
5 13678 1 1 61 PRO N N -9.657 1.931 -8.783 1.00 . A A . 61 PRO N 1 1
5 13679 1 1 61 PRO O O -10.575 3.230 -11.152 1.00 . A A . 61 PRO O 1 1
5 13680 1 1 62 GLU C C -9.389 4.364 -13.769 1.00 . A A . 62 GLU C 1 1
5 13681 1 1 62 GLU CA C -8.783 4.923 -12.483 1.00 . A A . 62 GLU CA 1 1
5 13682 1 1 62 GLU CB C -7.525 5.736 -12.803 1.00 . A A . 62 GLU CB 1 1
5 13683 1 1 62 GLU CD C -8.567 8.033 -12.754 1.00 . A A . 62 GLU CD 1 1
5 13684 1 1 62 GLU CG C -7.792 7.021 -13.571 1.00 . A A . 62 GLU CG 1 1
5 13685 1 1 62 GLU H H -7.498 3.677 -11.361 1.00 . A A . 62 GLU H 1 1
5 13686 1 1 62 GLU HA H -9.505 5.562 -12.005 1.00 . A A . 62 GLU HA 1 1
5 13687 1 1 62 GLU HB2 H -7.036 5.994 -11.876 1.00 . A A . 62 GLU HB2 1 1
5 13688 1 1 62 GLU HB3 H -6.856 5.124 -13.392 1.00 . A A . 62 GLU HB3 1 1
5 13689 1 1 62 GLU HG2 H -6.848 7.460 -13.857 1.00 . A A . 62 GLU HG2 1 1
5 13690 1 1 62 GLU HG3 H -8.361 6.783 -14.457 1.00 . A A . 62 GLU HG3 1 1
5 13691 1 1 62 GLU N N -8.442 3.848 -11.555 1.00 . A A . 62 GLU N 1 1
5 13692 1 1 62 GLU O O -10.157 5.043 -14.456 1.00 . A A . 62 GLU O 1 1
5 13693 1 1 62 GLU OE1 O -8.022 8.529 -11.746 1.00 . A A . 62 GLU OE1 1 1
5 13694 1 1 62 GLU OE2 O -9.717 8.357 -13.125 1.00 . A A . 62 GLU OE2 1 1
5 13695 1 1 63 THR C C -10.652 1.501 -14.965 1.00 . A A . 63 THR C 1 1
5 13696 1 1 63 THR CA C -9.525 2.481 -15.289 1.00 . A A . 63 THR CA 1 1
5 13697 1 1 63 THR CB C -8.379 1.741 -15.999 1.00 . A A . 63 THR CB 1 1
5 13698 1 1 63 THR CG2 C -7.417 2.728 -16.642 1.00 . A A . 63 THR CG2 1 1
5 13699 1 1 63 THR H H -8.440 2.634 -13.493 1.00 . A A . 63 THR H 1 1
5 13700 1 1 63 THR HA H -9.901 3.245 -15.954 1.00 . A A . 63 THR HA 1 1
5 13701 1 1 63 THR HB H -8.798 1.113 -16.771 1.00 . A A . 63 THR HB 1 1
5 13702 1 1 63 THR HG1 H -7.041 0.367 -15.526 1.00 . A A . 63 THR HG1 1 1
5 13703 1 1 63 THR HG21 H -7.040 3.404 -15.889 1.00 . A A . 63 THR HG21 1 1
5 13704 1 1 63 THR HG22 H -7.936 3.291 -17.405 1.00 . A A . 63 THR HG22 1 1
5 13705 1 1 63 THR HG23 H -6.595 2.190 -17.089 1.00 . A A . 63 THR HG23 1 1
5 13706 1 1 63 THR N N -9.040 3.129 -14.086 1.00 . A A . 63 THR N 1 1
5 13707 1 1 63 THR O O -10.544 0.692 -14.040 1.00 . A A . 63 THR O 1 1
5 13708 1 1 63 THR OG1 O -7.670 0.924 -15.057 1.00 . A A . 63 THR OG1 1 1
5 13709 1 1 64 PRO C C -12.637 -0.746 -15.901 1.00 . A A . 64 PRO C 1 1
5 13710 1 1 64 PRO CA C -12.927 0.704 -15.529 1.00 . A A . 64 PRO CA 1 1
5 13711 1 1 64 PRO CB C -13.991 1.290 -16.472 1.00 . A A . 64 PRO CB 1 1
5 13712 1 1 64 PRO CD C -11.972 2.522 -16.824 1.00 . A A . 64 PRO CD 1 1
5 13713 1 1 64 PRO CG C -13.467 2.623 -16.891 1.00 . A A . 64 PRO CG 1 1
5 13714 1 1 64 PRO HA H -13.284 0.747 -14.510 1.00 . A A . 64 PRO HA 1 1
5 13715 1 1 64 PRO HB2 H -14.120 0.635 -17.322 1.00 . A A . 64 PRO HB2 1 1
5 13716 1 1 64 PRO HB3 H -14.928 1.387 -15.943 1.00 . A A . 64 PRO HB3 1 1
5 13717 1 1 64 PRO HD2 H -11.575 2.137 -17.751 1.00 . A A . 64 PRO HD2 1 1
5 13718 1 1 64 PRO HD3 H -11.536 3.484 -16.593 1.00 . A A . 64 PRO HD3 1 1
5 13719 1 1 64 PRO HG2 H -13.782 2.840 -17.901 1.00 . A A . 64 PRO HG2 1 1
5 13720 1 1 64 PRO HG3 H -13.822 3.386 -16.216 1.00 . A A . 64 PRO HG3 1 1
5 13721 1 1 64 PRO N N -11.760 1.574 -15.723 1.00 . A A . 64 PRO N 1 1
5 13722 1 1 64 PRO O O -13.319 -1.665 -15.448 1.00 . A A . 64 PRO O 1 1
5 13723 1 1 65 ASP C C -10.072 -2.830 -16.392 1.00 . A A . 65 ASP C 1 1
5 13724 1 1 65 ASP CA C -11.242 -2.270 -17.190 1.00 . A A . 65 ASP CA 1 1
5 13725 1 1 65 ASP CB C -10.874 -2.222 -18.674 1.00 . A A . 65 ASP CB 1 1
5 13726 1 1 65 ASP CG C -11.812 -3.037 -19.538 1.00 . A A . 65 ASP CG 1 1
5 13727 1 1 65 ASP H H -11.087 -0.168 -17.013 1.00 . A A . 65 ASP H 1 1
5 13728 1 1 65 ASP HA H -12.096 -2.917 -17.060 1.00 . A A . 65 ASP HA 1 1
5 13729 1 1 65 ASP HB2 H -10.906 -1.197 -19.011 1.00 . A A . 65 ASP HB2 1 1
5 13730 1 1 65 ASP HB3 H -9.873 -2.606 -18.801 1.00 . A A . 65 ASP HB3 1 1
5 13731 1 1 65 ASP N N -11.611 -0.940 -16.717 1.00 . A A . 65 ASP N 1 1
5 13732 1 1 65 ASP O O -9.414 -3.774 -16.824 1.00 . A A . 65 ASP O 1 1
5 13733 1 1 65 ASP OD1 O -11.615 -4.265 -19.648 1.00 . A A . 65 ASP OD1 1 1
5 13734 1 1 65 ASP OD2 O -12.741 -2.452 -20.133 1.00 . A A . 65 ASP OD2 1 1
5 13735 1 1 66 SER C C -8.967 -4.088 -13.865 1.00 . A A . 66 SER C 1 1
5 13736 1 1 66 SER CA C -8.713 -2.675 -14.387 1.00 . A A . 66 SER CA 1 1
5 13737 1 1 66 SER CB C -8.520 -1.702 -13.218 1.00 . A A . 66 SER CB 1 1
5 13738 1 1 66 SER H H -10.381 -1.495 -14.937 1.00 . A A . 66 SER H 1 1
5 13739 1 1 66 SER HA H -7.818 -2.683 -14.989 1.00 . A A . 66 SER HA 1 1
5 13740 1 1 66 SER HB2 H -8.466 -0.693 -13.598 1.00 . A A . 66 SER HB2 1 1
5 13741 1 1 66 SER HB3 H -9.359 -1.786 -12.543 1.00 . A A . 66 SER HB3 1 1
5 13742 1 1 66 SER HG H -7.542 -2.161 -11.571 1.00 . A A . 66 SER HG 1 1
5 13743 1 1 66 SER N N -9.815 -2.238 -15.233 1.00 . A A . 66 SER N 1 1
5 13744 1 1 66 SER O O -10.066 -4.413 -13.411 1.00 . A A . 66 SER O 1 1
5 13745 1 1 66 SER OG O -7.326 -1.979 -12.498 1.00 . A A . 66 SER OG 1 1
5 13746 1 1 67 LYS C C -7.857 -6.405 -11.989 1.00 . A A . 67 LYS C 1 1
5 13747 1 1 67 LYS CA C -8.021 -6.308 -13.505 1.00 . A A . 67 LYS CA 1 1
5 13748 1 1 67 LYS CB C -6.938 -7.131 -14.230 1.00 . A A . 67 LYS CB 1 1
5 13749 1 1 67 LYS CD C -8.070 -9.351 -13.787 1.00 . A A . 67 LYS CD 1 1
5 13750 1 1 67 LYS CE C -8.626 -9.434 -15.201 1.00 . A A . 67 LYS CE 1 1
5 13751 1 1 67 LYS CG C -6.770 -8.567 -13.736 1.00 . A A . 67 LYS CG 1 1
5 13752 1 1 67 LYS H H -7.082 -4.581 -14.293 1.00 . A A . 67 LYS H 1 1
5 13753 1 1 67 LYS HA H -8.994 -6.684 -13.780 1.00 . A A . 67 LYS HA 1 1
5 13754 1 1 67 LYS HB2 H -7.184 -7.171 -15.280 1.00 . A A . 67 LYS HB2 1 1
5 13755 1 1 67 LYS HB3 H -5.992 -6.624 -14.116 1.00 . A A . 67 LYS HB3 1 1
5 13756 1 1 67 LYS HD2 H -7.889 -10.351 -13.422 1.00 . A A . 67 LYS HD2 1 1
5 13757 1 1 67 LYS HD3 H -8.794 -8.860 -13.149 1.00 . A A . 67 LYS HD3 1 1
5 13758 1 1 67 LYS HE2 H -8.796 -8.433 -15.565 1.00 . A A . 67 LYS HE2 1 1
5 13759 1 1 67 LYS HE3 H -7.900 -9.927 -15.831 1.00 . A A . 67 LYS HE3 1 1
5 13760 1 1 67 LYS HG2 H -6.041 -9.065 -14.357 1.00 . A A . 67 LYS HG2 1 1
5 13761 1 1 67 LYS HG3 H -6.416 -8.543 -12.716 1.00 . A A . 67 LYS HG3 1 1
5 13762 1 1 67 LYS HZ1 H -10.246 -10.251 -16.233 1.00 . A A . 67 LYS HZ1 1 1
5 13763 1 1 67 LYS HZ2 H -10.624 -9.714 -14.670 1.00 . A A . 67 LYS HZ2 1 1
5 13764 1 1 67 LYS HZ3 H -9.759 -11.159 -14.887 1.00 . A A . 67 LYS HZ3 1 1
5 13765 1 1 67 LYS N N -7.936 -4.918 -13.938 1.00 . A A . 67 LYS N 1 1
5 13766 1 1 67 LYS NZ N -9.903 -10.192 -15.251 1.00 . A A . 67 LYS NZ 1 1
5 13767 1 1 67 LYS O O -8.109 -7.446 -11.383 1.00 . A A . 67 LYS O 1 1
5 13768 1 1 68 VAL C C -7.505 -3.976 -9.302 1.00 . A A . 68 VAL C 1 1
5 13769 1 1 68 VAL CA C -7.114 -5.294 -9.971 1.00 . A A . 68 VAL CA 1 1
5 13770 1 1 68 VAL CB C -5.595 -5.563 -9.823 1.00 . A A . 68 VAL CB 1 1
5 13771 1 1 68 VAL CG1 C -4.817 -4.769 -10.860 1.00 . A A . 68 VAL CG1 1 1
5 13772 1 1 68 VAL CG2 C -5.086 -5.237 -8.428 1.00 . A A . 68 VAL CG2 1 1
5 13773 1 1 68 VAL H H -7.420 -4.462 -11.888 1.00 . A A . 68 VAL H 1 1
5 13774 1 1 68 VAL HA H -7.647 -6.103 -9.492 1.00 . A A . 68 VAL HA 1 1
5 13775 1 1 68 VAL HB H -5.426 -6.617 -10.007 1.00 . A A . 68 VAL HB 1 1
5 13776 1 1 68 VAL HG11 H -3.760 -4.950 -10.733 1.00 . A A . 68 VAL HG11 1 1
5 13777 1 1 68 VAL HG12 H -5.118 -5.077 -11.851 1.00 . A A . 68 VAL HG12 1 1
5 13778 1 1 68 VAL HG13 H -5.020 -3.716 -10.734 1.00 . A A . 68 VAL HG13 1 1
5 13779 1 1 68 VAL HG21 H -5.272 -4.194 -8.212 1.00 . A A . 68 VAL HG21 1 1
5 13780 1 1 68 VAL HG22 H -5.599 -5.851 -7.703 1.00 . A A . 68 VAL HG22 1 1
5 13781 1 1 68 VAL HG23 H -4.024 -5.430 -8.377 1.00 . A A . 68 VAL HG23 1 1
5 13782 1 1 68 VAL N N -7.467 -5.300 -11.379 1.00 . A A . 68 VAL N 1 1
5 13783 1 1 68 VAL O O -7.546 -2.927 -9.947 1.00 . A A . 68 VAL O 1 1
5 13784 1 1 69 ARG C C -7.227 -2.860 -6.004 1.00 . A A . 69 ARG C 1 1
5 13785 1 1 69 ARG CA C -8.133 -2.868 -7.227 1.00 . A A . 69 ARG CA 1 1
5 13786 1 1 69 ARG CB C -9.611 -2.877 -6.807 1.00 . A A . 69 ARG CB 1 1
5 13787 1 1 69 ARG CD C -11.417 -1.658 -5.517 1.00 . A A . 69 ARG CD 1 1
5 13788 1 1 69 ARG CG C -10.081 -1.546 -6.239 1.00 . A A . 69 ARG CG 1 1
5 13789 1 1 69 ARG CZ C -13.825 -1.869 -6.025 1.00 . A A . 69 ARG CZ 1 1
5 13790 1 1 69 ARG H H -7.759 -4.922 -7.556 1.00 . A A . 69 ARG H 1 1
5 13791 1 1 69 ARG HA H -7.930 -1.994 -7.828 1.00 . A A . 69 ARG HA 1 1
5 13792 1 1 69 ARG HB2 H -10.220 -3.112 -7.668 1.00 . A A . 69 ARG HB2 1 1
5 13793 1 1 69 ARG HB3 H -9.757 -3.638 -6.054 1.00 . A A . 69 ARG HB3 1 1
5 13794 1 1 69 ARG HD2 H -11.346 -2.453 -4.791 1.00 . A A . 69 ARG HD2 1 1
5 13795 1 1 69 ARG HD3 H -11.606 -0.726 -5.004 1.00 . A A . 69 ARG HD3 1 1
5 13796 1 1 69 ARG HE H -12.339 -2.222 -7.331 1.00 . A A . 69 ARG HE 1 1
5 13797 1 1 69 ARG HG2 H -9.341 -1.187 -5.539 1.00 . A A . 69 ARG HG2 1 1
5 13798 1 1 69 ARG HG3 H -10.180 -0.838 -7.051 1.00 . A A . 69 ARG HG3 1 1
5 13799 1 1 69 ARG HH11 H -13.422 -1.142 -4.171 1.00 . A A . 69 ARG HH11 1 1
5 13800 1 1 69 ARG HH12 H -15.111 -1.363 -4.529 1.00 . A A . 69 ARG HH12 1 1
5 13801 1 1 69 ARG HH21 H -14.576 -2.514 -7.796 1.00 . A A . 69 ARG HH21 1 1
5 13802 1 1 69 ARG HH22 H -15.758 -2.172 -6.560 1.00 . A A . 69 ARG HH22 1 1
5 13803 1 1 69 ARG N N -7.804 -4.046 -8.011 1.00 . A A . 69 ARG N 1 1
5 13804 1 1 69 ARG NE N -12.545 -1.943 -6.407 1.00 . A A . 69 ARG NE 1 1
5 13805 1 1 69 ARG NH1 N -14.141 -1.424 -4.810 1.00 . A A . 69 ARG NH1 1 1
5 13806 1 1 69 ARG NH2 N -14.797 -2.209 -6.862 1.00 . A A . 69 ARG NH2 1 1
5 13807 1 1 69 ARG O O -6.799 -3.918 -5.546 1.00 . A A . 69 ARG O 1 1
5 13808 1 1 70 MET C C -6.613 -1.465 -3.043 1.00 . A A . 70 MET C 1 1
5 13809 1 1 70 MET CA C -5.948 -1.598 -4.399 1.00 . A A . 70 MET CA 1 1
5 13810 1 1 70 MET CB C -5.003 -0.417 -4.609 1.00 . A A . 70 MET CB 1 1
5 13811 1 1 70 MET CE C -2.051 0.319 -7.433 1.00 . A A . 70 MET CE 1 1
5 13812 1 1 70 MET CG C -4.099 -0.560 -5.815 1.00 . A A . 70 MET CG 1 1
5 13813 1 1 70 MET H H -7.357 -0.874 -5.805 1.00 . A A . 70 MET H 1 1
5 13814 1 1 70 MET HA H -5.367 -2.507 -4.409 1.00 . A A . 70 MET HA 1 1
5 13815 1 1 70 MET HB2 H -5.590 0.481 -4.733 1.00 . A A . 70 MET HB2 1 1
5 13816 1 1 70 MET HB3 H -4.381 -0.308 -3.731 1.00 . A A . 70 MET HB3 1 1
5 13817 1 1 70 MET HE1 H -1.642 -0.678 -7.344 1.00 . A A . 70 MET HE1 1 1
5 13818 1 1 70 MET HE2 H -2.760 0.346 -8.247 1.00 . A A . 70 MET HE2 1 1
5 13819 1 1 70 MET HE3 H -1.254 1.019 -7.627 1.00 . A A . 70 MET HE3 1 1
5 13820 1 1 70 MET HG2 H -3.583 -1.508 -5.751 1.00 . A A . 70 MET HG2 1 1
5 13821 1 1 70 MET HG3 H -4.704 -0.539 -6.709 1.00 . A A . 70 MET HG3 1 1
5 13822 1 1 70 MET N N -6.918 -1.689 -5.478 1.00 . A A . 70 MET N 1 1
5 13823 1 1 70 MET O O -7.709 -0.926 -2.921 1.00 . A A . 70 MET O 1 1
5 13824 1 1 70 MET SD S -2.877 0.760 -5.911 1.00 . A A . 70 MET SD 1 1
5 13825 1 1 71 VAL C C -5.297 -0.764 -0.064 1.00 . A A . 71 VAL C 1 1
5 13826 1 1 71 VAL CA C -6.306 -1.731 -0.654 1.00 . A A . 71 VAL CA 1 1
5 13827 1 1 71 VAL CB C -6.320 -3.026 0.175 1.00 . A A . 71 VAL CB 1 1
5 13828 1 1 71 VAL CG1 C -6.581 -2.727 1.638 1.00 . A A . 71 VAL CG1 1 1
5 13829 1 1 71 VAL CG2 C -7.359 -3.983 -0.368 1.00 . A A . 71 VAL CG2 1 1
5 13830 1 1 71 VAL H H -5.182 -2.573 -2.214 1.00 . A A . 71 VAL H 1 1
5 13831 1 1 71 VAL HA H -7.291 -1.286 -0.633 1.00 . A A . 71 VAL HA 1 1
5 13832 1 1 71 VAL HB H -5.351 -3.494 0.092 1.00 . A A . 71 VAL HB 1 1
5 13833 1 1 71 VAL HG11 H -5.795 -2.092 2.018 1.00 . A A . 71 VAL HG11 1 1
5 13834 1 1 71 VAL HG12 H -7.531 -2.225 1.737 1.00 . A A . 71 VAL HG12 1 1
5 13835 1 1 71 VAL HG13 H -6.601 -3.651 2.194 1.00 . A A . 71 VAL HG13 1 1
5 13836 1 1 71 VAL HG21 H -7.357 -4.887 0.220 1.00 . A A . 71 VAL HG21 1 1
5 13837 1 1 71 VAL HG22 H -8.332 -3.519 -0.316 1.00 . A A . 71 VAL HG22 1 1
5 13838 1 1 71 VAL HG23 H -7.127 -4.218 -1.397 1.00 . A A . 71 VAL HG23 1 1
5 13839 1 1 71 VAL N N -5.945 -1.987 -2.030 1.00 . A A . 71 VAL N 1 1
5 13840 1 1 71 VAL O O -4.102 -1.047 -0.041 1.00 . A A . 71 VAL O 1 1
5 13841 1 1 72 VAL C C -4.997 1.511 2.408 1.00 . A A . 72 VAL C 1 1
5 13842 1 1 72 VAL CA C -4.862 1.389 0.896 1.00 . A A . 72 VAL CA 1 1
5 13843 1 1 72 VAL CB C -5.088 2.745 0.188 1.00 . A A . 72 VAL CB 1 1
5 13844 1 1 72 VAL CG1 C -6.533 3.201 0.299 1.00 . A A . 72 VAL CG1 1 1
5 13845 1 1 72 VAL CG2 C -4.144 3.803 0.736 1.00 . A A . 72 VAL CG2 1 1
5 13846 1 1 72 VAL H H -6.729 0.534 0.414 1.00 . A A . 72 VAL H 1 1
5 13847 1 1 72 VAL HA H -3.854 1.062 0.673 1.00 . A A . 72 VAL HA 1 1
5 13848 1 1 72 VAL HB H -4.867 2.608 -0.860 1.00 . A A . 72 VAL HB 1 1
5 13849 1 1 72 VAL HG11 H -7.180 2.464 -0.156 1.00 . A A . 72 VAL HG11 1 1
5 13850 1 1 72 VAL HG12 H -6.798 3.319 1.341 1.00 . A A . 72 VAL HG12 1 1
5 13851 1 1 72 VAL HG13 H -6.652 4.146 -0.212 1.00 . A A . 72 VAL HG13 1 1
5 13852 1 1 72 VAL HG21 H -3.122 3.493 0.572 1.00 . A A . 72 VAL HG21 1 1
5 13853 1 1 72 VAL HG22 H -4.322 4.741 0.231 1.00 . A A . 72 VAL HG22 1 1
5 13854 1 1 72 VAL HG23 H -4.316 3.926 1.795 1.00 . A A . 72 VAL HG23 1 1
5 13855 1 1 72 VAL N N -5.760 0.377 0.389 1.00 . A A . 72 VAL N 1 1
5 13856 1 1 72 VAL O O -6.055 1.858 2.935 1.00 . A A . 72 VAL O 1 1
5 13857 1 1 73 ILE C C -2.903 2.139 5.127 1.00 . A A . 73 ILE C 1 1
5 13858 1 1 73 ILE CA C -3.938 1.178 4.554 1.00 . A A . 73 ILE CA 1 1
5 13859 1 1 73 ILE CB C -3.742 -0.254 5.122 1.00 . A A . 73 ILE CB 1 1
5 13860 1 1 73 ILE CD1 C -1.255 -0.659 4.601 1.00 . A A . 73 ILE CD1 1 1
5 13861 1 1 73 ILE CG1 C -2.690 -1.054 4.330 1.00 . A A . 73 ILE CG1 1 1
5 13862 1 1 73 ILE CG2 C -5.067 -0.999 5.121 1.00 . A A . 73 ILE CG2 1 1
5 13863 1 1 73 ILE H H -3.098 0.941 2.630 1.00 . A A . 73 ILE H 1 1
5 13864 1 1 73 ILE HA H -4.917 1.520 4.863 1.00 . A A . 73 ILE HA 1 1
5 13865 1 1 73 ILE HB H -3.415 -0.165 6.147 1.00 . A A . 73 ILE HB 1 1
5 13866 1 1 73 ILE HD11 H -1.110 0.376 4.333 1.00 . A A . 73 ILE HD11 1 1
5 13867 1 1 73 ILE HD12 H -1.038 -0.794 5.650 1.00 . A A . 73 ILE HD12 1 1
5 13868 1 1 73 ILE HD13 H -0.594 -1.280 4.014 1.00 . A A . 73 ILE HD13 1 1
5 13869 1 1 73 ILE HG12 H -2.789 -2.100 4.576 1.00 . A A . 73 ILE HG12 1 1
5 13870 1 1 73 ILE HG13 H -2.875 -0.925 3.274 1.00 . A A . 73 ILE HG13 1 1
5 13871 1 1 73 ILE HG21 H -5.775 -0.474 5.745 1.00 . A A . 73 ILE HG21 1 1
5 13872 1 1 73 ILE HG22 H -5.448 -1.056 4.112 1.00 . A A . 73 ILE HG22 1 1
5 13873 1 1 73 ILE HG23 H -4.920 -1.997 5.508 1.00 . A A . 73 ILE HG23 1 1
5 13874 1 1 73 ILE N N -3.925 1.182 3.105 1.00 . A A . 73 ILE N 1 1
5 13875 1 1 73 ILE O O -1.806 2.285 4.591 1.00 . A A . 73 ILE O 1 1
5 13876 1 1 74 THR C C -2.283 3.339 8.355 1.00 . A A . 74 THR C 1 1
5 13877 1 1 74 THR CA C -2.395 3.734 6.888 1.00 . A A . 74 THR CA 1 1
5 13878 1 1 74 THR CB C -2.909 5.183 6.782 1.00 . A A . 74 THR CB 1 1
5 13879 1 1 74 THR CG2 C -1.947 6.156 7.446 1.00 . A A . 74 THR CG2 1 1
5 13880 1 1 74 THR H H -4.201 2.707 6.525 1.00 . A A . 74 THR H 1 1
5 13881 1 1 74 THR HA H -1.421 3.678 6.426 1.00 . A A . 74 THR HA 1 1
5 13882 1 1 74 THR HB H -3.866 5.247 7.280 1.00 . A A . 74 THR HB 1 1
5 13883 1 1 74 THR HG1 H -2.206 5.556 4.973 1.00 . A A . 74 THR HG1 1 1
5 13884 1 1 74 THR HG21 H -1.834 5.897 8.488 1.00 . A A . 74 THR HG21 1 1
5 13885 1 1 74 THR HG22 H -2.337 7.161 7.365 1.00 . A A . 74 THR HG22 1 1
5 13886 1 1 74 THR HG23 H -0.987 6.103 6.954 1.00 . A A . 74 THR HG23 1 1
5 13887 1 1 74 THR N N -3.284 2.818 6.195 1.00 . A A . 74 THR N 1 1
5 13888 1 1 74 THR O O -3.235 3.496 9.117 1.00 . A A . 74 THR O 1 1
5 13889 1 1 74 THR OG1 O -3.074 5.539 5.402 1.00 . A A . 74 THR OG1 1 1
5 13890 1 1 75 GLY C C 0.468 2.131 10.511 1.00 . A A . 75 GLY C 1 1
5 13891 1 1 75 GLY CA C -0.976 2.336 10.108 1.00 . A A . 75 GLY CA 1 1
5 13892 1 1 75 GLY H H -0.382 2.750 8.112 1.00 . A A . 75 GLY H 1 1
5 13893 1 1 75 GLY HA2 H -1.426 3.052 10.781 1.00 . A A . 75 GLY HA2 1 1
5 13894 1 1 75 GLY HA3 H -1.493 1.394 10.203 1.00 . A A . 75 GLY HA3 1 1
5 13895 1 1 75 GLY N N -1.130 2.814 8.749 1.00 . A A . 75 GLY N 1 1
5 13896 1 1 75 GLY O O 1.350 2.054 9.652 1.00 . A A . 75 GLY O 1 1
5 13897 1 1 76 PRO C C 2.552 0.368 11.968 1.00 . A A . 76 PRO C 1 1
5 13898 1 1 76 PRO CA C 2.069 1.770 12.355 1.00 . A A . 76 PRO CA 1 1
5 13899 1 1 76 PRO CB C 1.889 1.878 13.876 1.00 . A A . 76 PRO CB 1 1
5 13900 1 1 76 PRO CD C -0.259 2.243 12.896 1.00 . A A . 76 PRO CD 1 1
5 13901 1 1 76 PRO CG C 0.431 1.684 14.108 1.00 . A A . 76 PRO CG 1 1
5 13902 1 1 76 PRO HA H 2.791 2.501 12.021 1.00 . A A . 76 PRO HA 1 1
5 13903 1 1 76 PRO HB2 H 2.471 1.111 14.364 1.00 . A A . 76 PRO HB2 1 1
5 13904 1 1 76 PRO HB3 H 2.215 2.852 14.209 1.00 . A A . 76 PRO HB3 1 1
5 13905 1 1 76 PRO HD2 H -1.163 1.691 12.688 1.00 . A A . 76 PRO HD2 1 1
5 13906 1 1 76 PRO HD3 H -0.480 3.292 13.038 1.00 . A A . 76 PRO HD3 1 1
5 13907 1 1 76 PRO HG2 H 0.213 0.631 14.210 1.00 . A A . 76 PRO HG2 1 1
5 13908 1 1 76 PRO HG3 H 0.125 2.219 14.994 1.00 . A A . 76 PRO HG3 1 1
5 13909 1 1 76 PRO N N 0.733 2.054 11.824 1.00 . A A . 76 PRO N 1 1
5 13910 1 1 76 PRO O O 1.769 -0.580 11.909 1.00 . A A . 76 PRO O 1 1
5 13911 1 1 77 PRO C C 4.151 -2.258 11.907 1.00 . A A . 77 PRO C 1 1
5 13912 1 1 77 PRO CA C 4.520 -0.963 11.174 1.00 . A A . 77 PRO CA 1 1
5 13913 1 1 77 PRO CB C 6.002 -0.652 11.363 1.00 . A A . 77 PRO CB 1 1
5 13914 1 1 77 PRO CD C 4.820 1.376 11.799 1.00 . A A . 77 PRO CD 1 1
5 13915 1 1 77 PRO CG C 6.090 0.825 11.213 1.00 . A A . 77 PRO CG 1 1
5 13916 1 1 77 PRO HA H 4.324 -1.094 10.119 1.00 . A A . 77 PRO HA 1 1
5 13917 1 1 77 PRO HB2 H 6.317 -0.972 12.348 1.00 . A A . 77 PRO HB2 1 1
5 13918 1 1 77 PRO HB3 H 6.581 -1.163 10.609 1.00 . A A . 77 PRO HB3 1 1
5 13919 1 1 77 PRO HD2 H 4.966 1.649 12.833 1.00 . A A . 77 PRO HD2 1 1
5 13920 1 1 77 PRO HD3 H 4.478 2.229 11.227 1.00 . A A . 77 PRO HD3 1 1
5 13921 1 1 77 PRO HG2 H 6.945 1.198 11.755 1.00 . A A . 77 PRO HG2 1 1
5 13922 1 1 77 PRO HG3 H 6.163 1.086 10.167 1.00 . A A . 77 PRO HG3 1 1
5 13923 1 1 77 PRO N N 3.862 0.259 11.681 1.00 . A A . 77 PRO N 1 1
5 13924 1 1 77 PRO O O 4.084 -3.320 11.282 1.00 . A A . 77 PRO O 1 1
5 13925 1 1 78 GLU C C 2.122 -3.782 13.583 1.00 . A A . 78 GLU C 1 1
5 13926 1 1 78 GLU CA C 3.536 -3.363 13.980 1.00 . A A . 78 GLU CA 1 1
5 13927 1 1 78 GLU CB C 3.625 -3.078 15.485 1.00 . A A . 78 GLU CB 1 1
5 13928 1 1 78 GLU CD C 2.226 -4.662 16.908 1.00 . A A . 78 GLU CD 1 1
5 13929 1 1 78 GLU CG C 3.603 -4.319 16.366 1.00 . A A . 78 GLU CG 1 1
5 13930 1 1 78 GLU H H 4.071 -1.327 13.679 1.00 . A A . 78 GLU H 1 1
5 13931 1 1 78 GLU HA H 4.218 -4.163 13.736 1.00 . A A . 78 GLU HA 1 1
5 13932 1 1 78 GLU HB2 H 4.544 -2.549 15.678 1.00 . A A . 78 GLU HB2 1 1
5 13933 1 1 78 GLU HB3 H 2.796 -2.450 15.769 1.00 . A A . 78 GLU HB3 1 1
5 13934 1 1 78 GLU HG2 H 3.959 -5.157 15.788 1.00 . A A . 78 GLU HG2 1 1
5 13935 1 1 78 GLU HG3 H 4.266 -4.155 17.200 1.00 . A A . 78 GLU HG3 1 1
5 13936 1 1 78 GLU N N 3.938 -2.185 13.214 1.00 . A A . 78 GLU N 1 1
5 13937 1 1 78 GLU O O 1.862 -4.952 13.292 1.00 . A A . 78 GLU O 1 1
5 13938 1 1 78 GLU OE1 O 1.463 -5.377 16.225 1.00 . A A . 78 GLU OE1 1 1
5 13939 1 1 78 GLU OE2 O 1.911 -4.240 18.041 1.00 . A A . 78 GLU OE2 1 1
5 13940 1 1 79 ALA C C -0.273 -3.411 11.670 1.00 . A A . 79 ALA C 1 1
5 13941 1 1 79 ALA CA C -0.165 -3.043 13.147 1.00 . A A . 79 ALA CA 1 1
5 13942 1 1 79 ALA CB C -1.013 -1.817 13.453 1.00 . A A . 79 ALA CB 1 1
5 13943 1 1 79 ALA H H 1.508 -1.888 13.727 1.00 . A A . 79 ALA H 1 1
5 13944 1 1 79 ALA HA H -0.535 -3.865 13.743 1.00 . A A . 79 ALA HA 1 1
5 13945 1 1 79 ALA HB1 H -0.918 -1.567 14.499 1.00 . A A . 79 ALA HB1 1 1
5 13946 1 1 79 ALA HB2 H -0.674 -0.985 12.852 1.00 . A A . 79 ALA HB2 1 1
5 13947 1 1 79 ALA HB3 H -2.048 -2.028 13.226 1.00 . A A . 79 ALA HB3 1 1
5 13948 1 1 79 ALA N N 1.224 -2.802 13.523 1.00 . A A . 79 ALA N 1 1
5 13949 1 1 79 ALA O O -1.252 -4.028 11.246 1.00 . A A . 79 ALA O 1 1
5 13950 1 1 80 GLN C C 0.660 -4.858 9.271 1.00 . A A . 80 GLN C 1 1
5 13951 1 1 80 GLN CA C 0.809 -3.359 9.472 1.00 . A A . 80 GLN CA 1 1
5 13952 1 1 80 GLN CB C 2.137 -2.894 8.867 1.00 . A A . 80 GLN CB 1 1
5 13953 1 1 80 GLN CD C 1.284 -0.963 7.488 1.00 . A A . 80 GLN CD 1 1
5 13954 1 1 80 GLN CG C 2.213 -1.400 8.601 1.00 . A A . 80 GLN CG 1 1
5 13955 1 1 80 GLN H H 1.452 -2.471 11.285 1.00 . A A . 80 GLN H 1 1
5 13956 1 1 80 GLN HA H -0.003 -2.856 8.967 1.00 . A A . 80 GLN HA 1 1
5 13957 1 1 80 GLN HB2 H 2.937 -3.157 9.543 1.00 . A A . 80 GLN HB2 1 1
5 13958 1 1 80 GLN HB3 H 2.289 -3.411 7.930 1.00 . A A . 80 GLN HB3 1 1
5 13959 1 1 80 GLN HE21 H 1.135 0.848 8.291 1.00 . A A . 80 GLN HE21 1 1
5 13960 1 1 80 GLN HE22 H 0.246 0.589 6.822 1.00 . A A . 80 GLN HE22 1 1
5 13961 1 1 80 GLN HG2 H 1.942 -0.874 9.503 1.00 . A A . 80 GLN HG2 1 1
5 13962 1 1 80 GLN HG3 H 3.226 -1.146 8.325 1.00 . A A . 80 GLN HG3 1 1
5 13963 1 1 80 GLN N N 0.737 -3.016 10.892 1.00 . A A . 80 GLN N 1 1
5 13964 1 1 80 GLN NE2 N 0.841 0.281 7.540 1.00 . A A . 80 GLN NE2 1 1
5 13965 1 1 80 GLN O O -0.182 -5.306 8.497 1.00 . A A . 80 GLN O 1 1
5 13966 1 1 80 GLN OE1 O 0.980 -1.733 6.584 1.00 . A A . 80 GLN OE1 1 1
5 13967 1 1 81 PHE C C 0.110 -7.640 10.386 1.00 . A A . 81 PHE C 1 1
5 13968 1 1 81 PHE CA C 1.432 -7.084 9.868 1.00 . A A . 81 PHE CA 1 1
5 13969 1 1 81 PHE CB C 2.604 -7.726 10.617 1.00 . A A . 81 PHE CB 1 1
5 13970 1 1 81 PHE CD1 C 2.979 -9.871 9.371 1.00 . A A . 81 PHE CD1 1 1
5 13971 1 1 81 PHE CD2 C 2.212 -9.991 11.625 1.00 . A A . 81 PHE CD2 1 1
5 13972 1 1 81 PHE CE1 C 2.968 -11.250 9.291 1.00 . A A . 81 PHE CE1 1 1
5 13973 1 1 81 PHE CE2 C 2.200 -11.369 11.552 1.00 . A A . 81 PHE CE2 1 1
5 13974 1 1 81 PHE CG C 2.602 -9.227 10.537 1.00 . A A . 81 PHE CG 1 1
5 13975 1 1 81 PHE CZ C 2.578 -12.000 10.383 1.00 . A A . 81 PHE CZ 1 1
5 13976 1 1 81 PHE H H 2.094 -5.219 10.619 1.00 . A A . 81 PHE H 1 1
5 13977 1 1 81 PHE HA H 1.516 -7.322 8.818 1.00 . A A . 81 PHE HA 1 1
5 13978 1 1 81 PHE HB2 H 3.533 -7.370 10.196 1.00 . A A . 81 PHE HB2 1 1
5 13979 1 1 81 PHE HB3 H 2.555 -7.445 11.660 1.00 . A A . 81 PHE HB3 1 1
5 13980 1 1 81 PHE HD1 H 3.285 -9.284 8.516 1.00 . A A . 81 PHE HD1 1 1
5 13981 1 1 81 PHE HD2 H 1.915 -9.498 12.539 1.00 . A A . 81 PHE HD2 1 1
5 13982 1 1 81 PHE HE1 H 3.264 -11.740 8.375 1.00 . A A . 81 PHE HE1 1 1
5 13983 1 1 81 PHE HE2 H 1.894 -11.953 12.406 1.00 . A A . 81 PHE HE2 1 1
5 13984 1 1 81 PHE HZ H 2.569 -13.078 10.323 1.00 . A A . 81 PHE HZ 1 1
5 13985 1 1 81 PHE N N 1.467 -5.632 9.990 1.00 . A A . 81 PHE N 1 1
5 13986 1 1 81 PHE O O -0.393 -8.634 9.871 1.00 . A A . 81 PHE O 1 1
5 13987 1 1 82 LYS C C -2.824 -7.352 10.932 1.00 . A A . 82 LYS C 1 1
5 13988 1 1 82 LYS CA C -1.712 -7.413 11.979 1.00 . A A . 82 LYS CA 1 1
5 13989 1 1 82 LYS CB C -2.062 -6.522 13.173 1.00 . A A . 82 LYS CB 1 1
5 13990 1 1 82 LYS CD C -3.593 -6.044 15.095 1.00 . A A . 82 LYS CD 1 1
5 13991 1 1 82 LYS CE C -4.643 -6.614 16.036 1.00 . A A . 82 LYS CE 1 1
5 13992 1 1 82 LYS CG C -3.252 -7.015 13.980 1.00 . A A . 82 LYS CG 1 1
5 13993 1 1 82 LYS H H 0.006 -6.199 11.761 1.00 . A A . 82 LYS H 1 1
5 13994 1 1 82 LYS HA H -1.601 -8.430 12.322 1.00 . A A . 82 LYS HA 1 1
5 13995 1 1 82 LYS HB2 H -1.206 -6.470 13.831 1.00 . A A . 82 LYS HB2 1 1
5 13996 1 1 82 LYS HB3 H -2.286 -5.530 12.811 1.00 . A A . 82 LYS HB3 1 1
5 13997 1 1 82 LYS HD2 H -2.696 -5.836 15.656 1.00 . A A . 82 LYS HD2 1 1
5 13998 1 1 82 LYS HD3 H -3.969 -5.129 14.660 1.00 . A A . 82 LYS HD3 1 1
5 13999 1 1 82 LYS HE2 H -5.019 -5.816 16.659 1.00 . A A . 82 LYS HE2 1 1
5 14000 1 1 82 LYS HE3 H -5.451 -7.022 15.446 1.00 . A A . 82 LYS HE3 1 1
5 14001 1 1 82 LYS HG2 H -4.105 -7.111 13.323 1.00 . A A . 82 LYS HG2 1 1
5 14002 1 1 82 LYS HG3 H -3.013 -7.978 14.409 1.00 . A A . 82 LYS HG3 1 1
5 14003 1 1 82 LYS HZ1 H -4.861 -8.177 17.408 1.00 . A A . 82 LYS HZ1 1 1
5 14004 1 1 82 LYS HZ2 H -3.438 -7.274 17.611 1.00 . A A . 82 LYS HZ2 1 1
5 14005 1 1 82 LYS HZ3 H -3.564 -8.386 16.335 1.00 . A A . 82 LYS HZ3 1 1
5 14006 1 1 82 LYS N N -0.446 -6.988 11.398 1.00 . A A . 82 LYS N 1 1
5 14007 1 1 82 LYS NZ N -4.089 -7.686 16.906 1.00 . A A . 82 LYS NZ 1 1
5 14008 1 1 82 LYS O O -3.530 -8.332 10.694 1.00 . A A . 82 LYS O 1 1
5 14009 1 1 83 ALA C C -3.666 -6.741 7.993 1.00 . A A . 83 ALA C 1 1
5 14010 1 1 83 ALA CA C -3.978 -5.980 9.283 1.00 . A A . 83 ALA CA 1 1
5 14011 1 1 83 ALA CB C -4.111 -4.492 8.999 1.00 . A A . 83 ALA CB 1 1
5 14012 1 1 83 ALA H H -2.346 -5.457 10.525 1.00 . A A . 83 ALA H 1 1
5 14013 1 1 83 ALA HA H -4.922 -6.331 9.677 1.00 . A A . 83 ALA HA 1 1
5 14014 1 1 83 ALA HB1 H -4.916 -4.329 8.299 1.00 . A A . 83 ALA HB1 1 1
5 14015 1 1 83 ALA HB2 H -4.324 -3.971 9.921 1.00 . A A . 83 ALA HB2 1 1
5 14016 1 1 83 ALA HB3 H -3.187 -4.121 8.580 1.00 . A A . 83 ALA HB3 1 1
5 14017 1 1 83 ALA N N -2.957 -6.195 10.300 1.00 . A A . 83 ALA N 1 1
5 14018 1 1 83 ALA O O -4.486 -7.518 7.500 1.00 . A A . 83 ALA O 1 1
5 14019 1 1 84 GLN C C -1.921 -8.593 6.227 1.00 . A A . 84 GLN C 1 1
5 14020 1 1 84 GLN CA C -2.080 -7.075 6.169 1.00 . A A . 84 GLN CA 1 1
5 14021 1 1 84 GLN CB C -0.792 -6.406 5.679 1.00 . A A . 84 GLN CB 1 1
5 14022 1 1 84 GLN CD C 0.826 -6.105 3.766 1.00 . A A . 84 GLN CD 1 1
5 14023 1 1 84 GLN CG C -0.278 -6.955 4.361 1.00 . A A . 84 GLN CG 1 1
5 14024 1 1 84 GLN H H -1.819 -5.975 7.962 1.00 . A A . 84 GLN H 1 1
5 14025 1 1 84 GLN HA H -2.872 -6.845 5.472 1.00 . A A . 84 GLN HA 1 1
5 14026 1 1 84 GLN HB2 H -0.976 -5.351 5.555 1.00 . A A . 84 GLN HB2 1 1
5 14027 1 1 84 GLN HB3 H -0.023 -6.544 6.424 1.00 . A A . 84 GLN HB3 1 1
5 14028 1 1 84 GLN HE21 H 1.370 -5.476 5.571 1.00 . A A . 84 GLN HE21 1 1
5 14029 1 1 84 GLN HE22 H 2.282 -4.832 4.249 1.00 . A A . 84 GLN HE22 1 1
5 14030 1 1 84 GLN HG2 H 0.107 -7.947 4.527 1.00 . A A . 84 GLN HG2 1 1
5 14031 1 1 84 GLN HG3 H -1.099 -6.999 3.660 1.00 . A A . 84 GLN HG3 1 1
5 14032 1 1 84 GLN N N -2.468 -6.523 7.465 1.00 . A A . 84 GLN N 1 1
5 14033 1 1 84 GLN NE2 N 1.570 -5.407 4.615 1.00 . A A . 84 GLN NE2 1 1
5 14034 1 1 84 GLN O O -2.168 -9.285 5.241 1.00 . A A . 84 GLN O 1 1
5 14035 1 1 84 GLN OE1 O 1.000 -6.063 2.550 1.00 . A A . 84 GLN OE1 1 1
5 14036 1 1 85 GLY C C -2.689 -11.272 7.260 1.00 . A A . 85 GLY C 1 1
5 14037 1 1 85 GLY CA C -1.384 -10.548 7.535 1.00 . A A . 85 GLY CA 1 1
5 14038 1 1 85 GLY H H -1.314 -8.515 8.131 1.00 . A A . 85 GLY H 1 1
5 14039 1 1 85 GLY HA2 H -0.630 -10.905 6.848 1.00 . A A . 85 GLY HA2 1 1
5 14040 1 1 85 GLY HA3 H -1.068 -10.763 8.545 1.00 . A A . 85 GLY HA3 1 1
5 14041 1 1 85 GLY N N -1.519 -9.110 7.378 1.00 . A A . 85 GLY N 1 1
5 14042 1 1 85 GLY O O -2.695 -12.391 6.749 1.00 . A A . 85 GLY O 1 1
5 14043 1 1 86 ARG C C -5.538 -11.006 5.892 1.00 . A A . 86 ARG C 1 1
5 14044 1 1 86 ARG CA C -5.121 -11.174 7.351 1.00 . A A . 86 ARG CA 1 1
5 14045 1 1 86 ARG CB C -6.153 -10.519 8.276 1.00 . A A . 86 ARG CB 1 1
5 14046 1 1 86 ARG CD C -6.282 -12.287 10.083 1.00 . A A . 86 ARG CD 1 1
5 14047 1 1 86 ARG CG C -5.954 -10.833 9.757 1.00 . A A . 86 ARG CG 1 1
5 14048 1 1 86 ARG CZ C -5.631 -14.435 9.038 1.00 . A A . 86 ARG CZ 1 1
5 14049 1 1 86 ARG H H -3.719 -9.724 7.990 1.00 . A A . 86 ARG H 1 1
5 14050 1 1 86 ARG HA H -5.074 -12.229 7.576 1.00 . A A . 86 ARG HA 1 1
5 14051 1 1 86 ARG HB2 H -6.102 -9.448 8.149 1.00 . A A . 86 ARG HB2 1 1
5 14052 1 1 86 ARG HB3 H -7.138 -10.858 7.993 1.00 . A A . 86 ARG HB3 1 1
5 14053 1 1 86 ARG HD2 H -6.290 -12.408 11.156 1.00 . A A . 86 ARG HD2 1 1
5 14054 1 1 86 ARG HD3 H -7.263 -12.513 9.691 1.00 . A A . 86 ARG HD3 1 1
5 14055 1 1 86 ARG HE H -4.372 -12.943 9.482 1.00 . A A . 86 ARG HE 1 1
5 14056 1 1 86 ARG HG2 H -4.924 -10.642 10.018 1.00 . A A . 86 ARG HG2 1 1
5 14057 1 1 86 ARG HG3 H -6.598 -10.190 10.341 1.00 . A A . 86 ARG HG3 1 1
5 14058 1 1 86 ARG HH11 H -7.606 -14.275 9.462 1.00 . A A . 86 ARG HH11 1 1
5 14059 1 1 86 ARG HH12 H -7.129 -15.766 8.719 1.00 . A A . 86 ARG HH12 1 1
5 14060 1 1 86 ARG HH21 H -3.722 -14.901 8.521 1.00 . A A . 86 ARG HH21 1 1
5 14061 1 1 86 ARG HH22 H -4.910 -16.138 8.189 1.00 . A A . 86 ARG HH22 1 1
5 14062 1 1 86 ARG N N -3.797 -10.616 7.584 1.00 . A A . 86 ARG N 1 1
5 14063 1 1 86 ARG NE N -5.314 -13.228 9.509 1.00 . A A . 86 ARG NE 1 1
5 14064 1 1 86 ARG NH1 N -6.889 -14.860 9.076 1.00 . A A . 86 ARG NH1 1 1
5 14065 1 1 86 ARG NH2 N -4.682 -15.218 8.541 1.00 . A A . 86 ARG NH2 1 1
5 14066 1 1 86 ARG O O -6.330 -11.790 5.372 1.00 . A A . 86 ARG O 1 1
5 14067 1 1 87 ILE C C -4.898 -10.811 2.917 1.00 . A A . 87 ILE C 1 1
5 14068 1 1 87 ILE CA C -5.365 -9.689 3.852 1.00 . A A . 87 ILE CA 1 1
5 14069 1 1 87 ILE CB C -4.821 -8.300 3.394 1.00 . A A . 87 ILE CB 1 1
5 14070 1 1 87 ILE CD1 C -6.068 -8.211 1.154 1.00 . A A . 87 ILE CD1 1 1
5 14071 1 1 87 ILE CG1 C -5.847 -7.573 2.510 1.00 . A A . 87 ILE CG1 1 1
5 14072 1 1 87 ILE CG2 C -3.495 -8.426 2.653 1.00 . A A . 87 ILE CG2 1 1
5 14073 1 1 87 ILE H H -4.336 -9.417 5.684 1.00 . A A . 87 ILE H 1 1
5 14074 1 1 87 ILE HA H -6.446 -9.650 3.812 1.00 . A A . 87 ILE HA 1 1
5 14075 1 1 87 ILE HB H -4.646 -7.707 4.278 1.00 . A A . 87 ILE HB 1 1
5 14076 1 1 87 ILE HD11 H -6.799 -7.641 0.601 1.00 . A A . 87 ILE HD11 1 1
5 14077 1 1 87 ILE HD12 H -5.134 -8.230 0.609 1.00 . A A . 87 ILE HD12 1 1
5 14078 1 1 87 ILE HD13 H -6.424 -9.223 1.288 1.00 . A A . 87 ILE HD13 1 1
5 14079 1 1 87 ILE HG12 H -6.797 -7.552 3.019 1.00 . A A . 87 ILE HG12 1 1
5 14080 1 1 87 ILE HG13 H -5.511 -6.558 2.348 1.00 . A A . 87 ILE HG13 1 1
5 14081 1 1 87 ILE HG21 H -2.758 -8.876 3.305 1.00 . A A . 87 ILE HG21 1 1
5 14082 1 1 87 ILE HG22 H -3.630 -9.048 1.780 1.00 . A A . 87 ILE HG22 1 1
5 14083 1 1 87 ILE HG23 H -3.157 -7.447 2.350 1.00 . A A . 87 ILE HG23 1 1
5 14084 1 1 87 ILE N N -4.998 -9.984 5.233 1.00 . A A . 87 ILE N 1 1
5 14085 1 1 87 ILE O O -5.584 -11.153 1.959 1.00 . A A . 87 ILE O 1 1
5 14086 1 1 88 TYR C C -4.163 -13.749 2.625 1.00 . A A . 88 TYR C 1 1
5 14087 1 1 88 TYR CA C -3.271 -12.535 2.415 1.00 . A A . 88 TYR CA 1 1
5 14088 1 1 88 TYR CB C -1.821 -12.891 2.746 1.00 . A A . 88 TYR CB 1 1
5 14089 1 1 88 TYR CD1 C -0.785 -10.588 2.633 1.00 . A A . 88 TYR CD1 1 1
5 14090 1 1 88 TYR CD2 C 0.161 -12.315 1.300 1.00 . A A . 88 TYR CD2 1 1
5 14091 1 1 88 TYR CE1 C 0.151 -9.697 2.147 1.00 . A A . 88 TYR CE1 1 1
5 14092 1 1 88 TYR CE2 C 1.105 -11.435 0.809 1.00 . A A . 88 TYR CE2 1 1
5 14093 1 1 88 TYR CG C -0.798 -11.908 2.217 1.00 . A A . 88 TYR CG 1 1
5 14094 1 1 88 TYR CZ C 1.095 -10.126 1.237 1.00 . A A . 88 TYR CZ 1 1
5 14095 1 1 88 TYR H H -3.214 -11.091 3.970 1.00 . A A . 88 TYR H 1 1
5 14096 1 1 88 TYR HA H -3.333 -12.243 1.380 1.00 . A A . 88 TYR HA 1 1
5 14097 1 1 88 TYR HB2 H -1.706 -12.944 3.818 1.00 . A A . 88 TYR HB2 1 1
5 14098 1 1 88 TYR HB3 H -1.598 -13.856 2.316 1.00 . A A . 88 TYR HB3 1 1
5 14099 1 1 88 TYR HD1 H -1.528 -10.258 3.343 1.00 . A A . 88 TYR HD1 1 1
5 14100 1 1 88 TYR HD2 H 0.159 -13.339 0.964 1.00 . A A . 88 TYR HD2 1 1
5 14101 1 1 88 TYR HE1 H 0.144 -8.670 2.482 1.00 . A A . 88 TYR HE1 1 1
5 14102 1 1 88 TYR HE2 H 1.845 -11.778 0.090 1.00 . A A . 88 TYR HE2 1 1
5 14103 1 1 88 TYR HH H 2.015 -9.252 -0.212 1.00 . A A . 88 TYR HH 1 1
5 14104 1 1 88 TYR N N -3.748 -11.411 3.212 1.00 . A A . 88 TYR N 1 1
5 14105 1 1 88 TYR O O -4.392 -14.536 1.701 1.00 . A A . 88 TYR O 1 1
5 14106 1 1 88 TYR OH O 2.025 -9.238 0.755 1.00 . A A . 88 TYR OH 1 1
5 14107 1 1 89 GLY C C -6.865 -14.844 3.349 1.00 . A A . 89 GLY C 1 1
5 14108 1 1 89 GLY CA C -5.591 -14.959 4.158 1.00 . A A . 89 GLY CA 1 1
5 14109 1 1 89 GLY H H -4.401 -13.254 4.547 1.00 . A A . 89 GLY H 1 1
5 14110 1 1 89 GLY HA2 H -5.119 -15.906 3.941 1.00 . A A . 89 GLY HA2 1 1
5 14111 1 1 89 GLY HA3 H -5.839 -14.920 5.208 1.00 . A A . 89 GLY HA3 1 1
5 14112 1 1 89 GLY N N -4.665 -13.888 3.847 1.00 . A A . 89 GLY N 1 1
5 14113 1 1 89 GLY O O -7.496 -15.846 3.024 1.00 . A A . 89 GLY O 1 1
5 14114 1 1 90 LYS C C -8.191 -13.988 0.796 1.00 . A A . 90 LYS C 1 1
5 14115 1 1 90 LYS CA C -8.379 -13.340 2.164 1.00 . A A . 90 LYS CA 1 1
5 14116 1 1 90 LYS CB C -8.557 -11.833 2.005 1.00 . A A . 90 LYS CB 1 1
5 14117 1 1 90 LYS CD C -10.304 -11.584 3.786 1.00 . A A . 90 LYS CD 1 1
5 14118 1 1 90 LYS CE C -10.755 -10.799 5.006 1.00 . A A . 90 LYS CE 1 1
5 14119 1 1 90 LYS CG C -8.952 -11.114 3.283 1.00 . A A . 90 LYS CG 1 1
5 14120 1 1 90 LYS H H -6.711 -12.853 3.363 1.00 . A A . 90 LYS H 1 1
5 14121 1 1 90 LYS HA H -9.264 -13.752 2.628 1.00 . A A . 90 LYS HA 1 1
5 14122 1 1 90 LYS HB2 H -7.627 -11.408 1.656 1.00 . A A . 90 LYS HB2 1 1
5 14123 1 1 90 LYS HB3 H -9.318 -11.655 1.271 1.00 . A A . 90 LYS HB3 1 1
5 14124 1 1 90 LYS HD2 H -11.033 -11.455 3.000 1.00 . A A . 90 LYS HD2 1 1
5 14125 1 1 90 LYS HD3 H -10.237 -12.630 4.048 1.00 . A A . 90 LYS HD3 1 1
5 14126 1 1 90 LYS HE2 H -10.024 -10.926 5.791 1.00 . A A . 90 LYS HE2 1 1
5 14127 1 1 90 LYS HE3 H -10.823 -9.754 4.742 1.00 . A A . 90 LYS HE3 1 1
5 14128 1 1 90 LYS HG2 H -8.208 -11.309 4.039 1.00 . A A . 90 LYS HG2 1 1
5 14129 1 1 90 LYS HG3 H -9.001 -10.053 3.086 1.00 . A A . 90 LYS HG3 1 1
5 14130 1 1 90 LYS HZ1 H -12.011 -12.252 5.825 1.00 . A A . 90 LYS HZ1 1 1
5 14131 1 1 90 LYS HZ2 H -12.782 -11.219 4.724 1.00 . A A . 90 LYS HZ2 1 1
5 14132 1 1 90 LYS HZ3 H -12.403 -10.666 6.288 1.00 . A A . 90 LYS HZ3 1 1
5 14133 1 1 90 LYS N N -7.233 -13.610 3.021 1.00 . A A . 90 LYS N 1 1
5 14134 1 1 90 LYS NZ N -12.079 -11.264 5.494 1.00 . A A . 90 LYS NZ 1 1
5 14135 1 1 90 LYS O O -9.048 -14.739 0.334 1.00 . A A . 90 LYS O 1 1
5 14136 1 1 91 LEU C C -6.649 -15.796 -1.079 1.00 . A A . 91 LEU C 1 1
5 14137 1 1 91 LEU CA C -6.738 -14.272 -1.138 1.00 . A A . 91 LEU CA 1 1
5 14138 1 1 91 LEU CB C -5.428 -13.672 -1.647 1.00 . A A . 91 LEU CB 1 1
5 14139 1 1 91 LEU CD1 C -6.622 -12.229 -3.299 1.00 . A A . 91 LEU CD1 1 1
5 14140 1 1 91 LEU CD2 C -5.835 -11.248 -1.154 1.00 . A A . 91 LEU CD2 1 1
5 14141 1 1 91 LEU CG C -5.542 -12.265 -2.236 1.00 . A A . 91 LEU CG 1 1
5 14142 1 1 91 LEU H H -6.417 -13.077 0.575 1.00 . A A . 91 LEU H 1 1
5 14143 1 1 91 LEU HA H -7.533 -14.005 -1.826 1.00 . A A . 91 LEU HA 1 1
5 14144 1 1 91 LEU HB2 H -4.729 -13.638 -0.824 1.00 . A A . 91 LEU HB2 1 1
5 14145 1 1 91 LEU HB3 H -5.029 -14.324 -2.408 1.00 . A A . 91 LEU HB3 1 1
5 14146 1 1 91 LEU HD11 H -7.566 -12.503 -2.852 1.00 . A A . 91 LEU HD11 1 1
5 14147 1 1 91 LEU HD12 H -6.692 -11.233 -3.709 1.00 . A A . 91 LEU HD12 1 1
5 14148 1 1 91 LEU HD13 H -6.380 -12.929 -4.085 1.00 . A A . 91 LEU HD13 1 1
5 14149 1 1 91 LEU HD21 H -5.059 -11.289 -0.406 1.00 . A A . 91 LEU HD21 1 1
5 14150 1 1 91 LEU HD22 H -5.869 -10.260 -1.588 1.00 . A A . 91 LEU HD22 1 1
5 14151 1 1 91 LEU HD23 H -6.787 -11.476 -0.701 1.00 . A A . 91 LEU HD23 1 1
5 14152 1 1 91 LEU HG H -4.602 -12.001 -2.703 1.00 . A A . 91 LEU HG 1 1
5 14153 1 1 91 LEU N N -7.059 -13.703 0.163 1.00 . A A . 91 LEU N 1 1
5 14154 1 1 91 LEU O O -7.091 -16.485 -2.003 1.00 . A A . 91 LEU O 1 1
5 14155 1 1 92 LYS C C -7.443 -18.328 0.324 1.00 . A A . 92 LYS C 1 1
5 14156 1 1 92 LYS CA C -6.035 -17.760 0.209 1.00 . A A . 92 LYS CA 1 1
5 14157 1 1 92 LYS CB C -5.238 -18.096 1.470 1.00 . A A . 92 LYS CB 1 1
5 14158 1 1 92 LYS CD C -2.939 -17.565 0.591 1.00 . A A . 92 LYS CD 1 1
5 14159 1 1 92 LYS CE C -1.776 -18.186 -0.166 1.00 . A A . 92 LYS CE 1 1
5 14160 1 1 92 LYS CG C -3.849 -18.625 1.183 1.00 . A A . 92 LYS CG 1 1
5 14161 1 1 92 LYS H H -5.643 -15.732 0.657 1.00 . A A . 92 LYS H 1 1
5 14162 1 1 92 LYS HA H -5.548 -18.205 -0.644 1.00 . A A . 92 LYS HA 1 1
5 14163 1 1 92 LYS HB2 H -5.142 -17.204 2.072 1.00 . A A . 92 LYS HB2 1 1
5 14164 1 1 92 LYS HB3 H -5.776 -18.844 2.036 1.00 . A A . 92 LYS HB3 1 1
5 14165 1 1 92 LYS HD2 H -3.511 -16.950 -0.089 1.00 . A A . 92 LYS HD2 1 1
5 14166 1 1 92 LYS HD3 H -2.550 -16.954 1.391 1.00 . A A . 92 LYS HD3 1 1
5 14167 1 1 92 LYS HE2 H -2.152 -18.648 -1.067 1.00 . A A . 92 LYS HE2 1 1
5 14168 1 1 92 LYS HE3 H -1.081 -17.395 -0.439 1.00 . A A . 92 LYS HE3 1 1
5 14169 1 1 92 LYS HG2 H -3.418 -18.974 2.106 1.00 . A A . 92 LYS HG2 1 1
5 14170 1 1 92 LYS HG3 H -3.929 -19.445 0.488 1.00 . A A . 92 LYS HG3 1 1
5 14171 1 1 92 LYS HZ1 H -0.233 -19.568 0.116 1.00 . A A . 92 LYS HZ1 1 1
5 14172 1 1 92 LYS HZ2 H -1.689 -20.009 0.857 1.00 . A A . 92 LYS HZ2 1 1
5 14173 1 1 92 LYS HZ3 H -0.727 -18.792 1.539 1.00 . A A . 92 LYS HZ3 1 1
5 14174 1 1 92 LYS N N -6.071 -16.322 -0.003 1.00 . A A . 92 LYS N 1 1
5 14175 1 1 92 LYS NZ N -1.055 -19.208 0.640 1.00 . A A . 92 LYS NZ 1 1
5 14176 1 1 92 LYS O O -7.745 -19.382 -0.234 1.00 . A A . 92 LYS O 1 1
5 14177 1 1 93 GLU C C -10.502 -18.012 0.009 1.00 . A A . 93 GLU C 1 1
5 14178 1 1 93 GLU CA C -9.661 -18.066 1.281 1.00 . A A . 93 GLU CA 1 1
5 14179 1 1 93 GLU CB C -10.307 -17.214 2.379 1.00 . A A . 93 GLU CB 1 1
5 14180 1 1 93 GLU CD C -11.088 -19.159 3.777 1.00 . A A . 93 GLU CD 1 1
5 14181 1 1 93 GLU CG C -11.488 -17.886 3.058 1.00 . A A . 93 GLU CG 1 1
5 14182 1 1 93 GLU H H -8.018 -16.744 1.400 1.00 . A A . 93 GLU H 1 1
5 14183 1 1 93 GLU HA H -9.609 -19.090 1.619 1.00 . A A . 93 GLU HA 1 1
5 14184 1 1 93 GLU HB2 H -9.563 -16.997 3.133 1.00 . A A . 93 GLU HB2 1 1
5 14185 1 1 93 GLU HB3 H -10.648 -16.284 1.946 1.00 . A A . 93 GLU HB3 1 1
5 14186 1 1 93 GLU HG2 H -11.915 -17.202 3.776 1.00 . A A . 93 GLU HG2 1 1
5 14187 1 1 93 GLU HG3 H -12.227 -18.131 2.309 1.00 . A A . 93 GLU HG3 1 1
5 14188 1 1 93 GLU N N -8.304 -17.609 1.029 1.00 . A A . 93 GLU N 1 1
5 14189 1 1 93 GLU O O -11.489 -18.737 -0.124 1.00 . A A . 93 GLU O 1 1
5 14190 1 1 93 GLU OE1 O -10.442 -19.063 4.844 1.00 . A A . 93 GLU OE1 1 1
5 14191 1 1 93 GLU OE2 O -11.396 -20.260 3.269 1.00 . A A . 93 GLU OE2 1 1
5 14192 1 1 94 GLU C C -10.379 -18.061 -3.213 1.00 . A A . 94 GLU C 1 1
5 14193 1 1 94 GLU CA C -10.863 -17.049 -2.182 1.00 . A A . 94 GLU CA 1 1
5 14194 1 1 94 GLU CB C -10.796 -15.628 -2.730 1.00 . A A . 94 GLU CB 1 1
5 14195 1 1 94 GLU CD C -13.007 -15.094 -1.622 1.00 . A A . 94 GLU CD 1 1
5 14196 1 1 94 GLU CG C -11.592 -14.623 -1.911 1.00 . A A . 94 GLU CG 1 1
5 14197 1 1 94 GLU H H -9.297 -16.615 -0.817 1.00 . A A . 94 GLU H 1 1
5 14198 1 1 94 GLU HA H -11.893 -17.278 -1.950 1.00 . A A . 94 GLU HA 1 1
5 14199 1 1 94 GLU HB2 H -9.764 -15.310 -2.748 1.00 . A A . 94 GLU HB2 1 1
5 14200 1 1 94 GLU HB3 H -11.182 -15.626 -3.739 1.00 . A A . 94 GLU HB3 1 1
5 14201 1 1 94 GLU HG2 H -11.085 -14.463 -0.971 1.00 . A A . 94 GLU HG2 1 1
5 14202 1 1 94 GLU HG3 H -11.641 -13.692 -2.456 1.00 . A A . 94 GLU HG3 1 1
5 14203 1 1 94 GLU N N -10.109 -17.167 -0.945 1.00 . A A . 94 GLU N 1 1
5 14204 1 1 94 GLU O O -10.836 -18.071 -4.356 1.00 . A A . 94 GLU O 1 1
5 14205 1 1 94 GLU OE1 O -13.605 -15.780 -2.484 1.00 . A A . 94 GLU OE1 1 1
5 14206 1 1 94 GLU OE2 O -13.522 -14.795 -0.525 1.00 . A A . 94 GLU OE2 1 1
5 14207 1 1 95 ASN C C -8.280 -19.617 -4.867 1.00 . A A . 95 ASN C 1 1
5 14208 1 1 95 ASN CA C -8.971 -20.044 -3.576 1.00 . A A . 95 ASN CA 1 1
5 14209 1 1 95 ASN CB C -10.113 -21.018 -3.878 1.00 . A A . 95 ASN CB 1 1
5 14210 1 1 95 ASN CG C -10.527 -21.823 -2.661 1.00 . A A . 95 ASN CG 1 1
5 14211 1 1 95 ASN H H -9.064 -18.765 -1.891 1.00 . A A . 95 ASN H 1 1
5 14212 1 1 95 ASN HA H -8.243 -20.563 -2.970 1.00 . A A . 95 ASN HA 1 1
5 14213 1 1 95 ASN HB2 H -10.970 -20.461 -4.225 1.00 . A A . 95 ASN HB2 1 1
5 14214 1 1 95 ASN HB3 H -9.800 -21.702 -4.648 1.00 . A A . 95 ASN HB3 1 1
5 14215 1 1 95 ASN HD21 H -11.872 -20.448 -2.187 1.00 . A A . 95 ASN HD21 1 1
5 14216 1 1 95 ASN HD22 H -11.760 -21.794 -1.106 1.00 . A A . 95 ASN HD22 1 1
5 14217 1 1 95 ASN N N -9.445 -18.907 -2.785 1.00 . A A . 95 ASN N 1 1
5 14218 1 1 95 ASN ND2 N -11.486 -21.306 -1.914 1.00 . A A . 95 ASN ND2 1 1
5 14219 1 1 95 ASN O O -8.166 -20.402 -5.806 1.00 . A A . 95 ASN O 1 1
5 14220 1 1 95 ASN OD1 O -9.999 -22.906 -2.402 1.00 . A A . 95 ASN OD1 1 1
5 14221 1 1 96 PHE C C -5.502 -18.310 -5.585 1.00 . A A . 96 PHE C 1 1
5 14222 1 1 96 PHE CA C -6.924 -17.953 -5.988 1.00 . A A . 96 PHE CA 1 1
5 14223 1 1 96 PHE CB C -7.028 -16.442 -6.237 1.00 . A A . 96 PHE CB 1 1
5 14224 1 1 96 PHE CD1 C -8.970 -16.199 -7.811 1.00 . A A . 96 PHE CD1 1 1
5 14225 1 1 96 PHE CD2 C -9.163 -15.284 -5.619 1.00 . A A . 96 PHE CD2 1 1
5 14226 1 1 96 PHE CE1 C -10.244 -15.765 -8.111 1.00 . A A . 96 PHE CE1 1 1
5 14227 1 1 96 PHE CE2 C -10.441 -14.848 -5.915 1.00 . A A . 96 PHE CE2 1 1
5 14228 1 1 96 PHE CG C -8.414 -15.965 -6.563 1.00 . A A . 96 PHE CG 1 1
5 14229 1 1 96 PHE CZ C -10.981 -15.088 -7.162 1.00 . A A . 96 PHE CZ 1 1
5 14230 1 1 96 PHE H H -8.080 -17.736 -4.225 1.00 . A A . 96 PHE H 1 1
5 14231 1 1 96 PHE HA H -7.189 -18.491 -6.889 1.00 . A A . 96 PHE HA 1 1
5 14232 1 1 96 PHE HB2 H -6.698 -15.916 -5.355 1.00 . A A . 96 PHE HB2 1 1
5 14233 1 1 96 PHE HB3 H -6.385 -16.179 -7.065 1.00 . A A . 96 PHE HB3 1 1
5 14234 1 1 96 PHE HD1 H -8.394 -16.725 -8.556 1.00 . A A . 96 PHE HD1 1 1
5 14235 1 1 96 PHE HD2 H -8.740 -15.091 -4.637 1.00 . A A . 96 PHE HD2 1 1
5 14236 1 1 96 PHE HE1 H -10.665 -15.954 -9.088 1.00 . A A . 96 PHE HE1 1 1
5 14237 1 1 96 PHE HE2 H -11.016 -14.317 -5.171 1.00 . A A . 96 PHE HE2 1 1
5 14238 1 1 96 PHE HZ H -11.979 -14.746 -7.394 1.00 . A A . 96 PHE HZ 1 1
5 14239 1 1 96 PHE N N -7.814 -18.377 -4.916 1.00 . A A . 96 PHE N 1 1
5 14240 1 1 96 PHE O O -4.583 -18.351 -6.402 1.00 . A A . 96 PHE O 1 1
5 14241 1 1 97 PHE C C -4.260 -20.054 -2.732 1.00 . A A . 97 PHE C 1 1
5 14242 1 1 97 PHE CA C -4.083 -18.875 -3.675 1.00 . A A . 97 PHE CA 1 1
5 14243 1 1 97 PHE CB C -3.552 -17.672 -2.898 1.00 . A A . 97 PHE CB 1 1
5 14244 1 1 97 PHE CD1 C -4.488 -15.587 -3.900 1.00 . A A . 97 PHE CD1 1 1
5 14245 1 1 97 PHE CD2 C -2.205 -16.106 -4.312 1.00 . A A . 97 PHE CD2 1 1
5 14246 1 1 97 PHE CE1 C -4.376 -14.446 -4.655 1.00 . A A . 97 PHE CE1 1 1
5 14247 1 1 97 PHE CE2 C -2.080 -14.960 -5.068 1.00 . A A . 97 PHE CE2 1 1
5 14248 1 1 97 PHE CG C -3.411 -16.429 -3.719 1.00 . A A . 97 PHE CG 1 1
5 14249 1 1 97 PHE CZ C -3.168 -14.125 -5.242 1.00 . A A . 97 PHE CZ 1 1
5 14250 1 1 97 PHE H H -6.157 -18.551 -3.729 1.00 . A A . 97 PHE H 1 1
5 14251 1 1 97 PHE HA H -3.382 -19.143 -4.451 1.00 . A A . 97 PHE HA 1 1
5 14252 1 1 97 PHE HB2 H -4.228 -17.456 -2.085 1.00 . A A . 97 PHE HB2 1 1
5 14253 1 1 97 PHE HB3 H -2.579 -17.915 -2.493 1.00 . A A . 97 PHE HB3 1 1
5 14254 1 1 97 PHE HD1 H -5.433 -15.824 -3.431 1.00 . A A . 97 PHE HD1 1 1
5 14255 1 1 97 PHE HD2 H -1.355 -16.757 -4.177 1.00 . A A . 97 PHE HD2 1 1
5 14256 1 1 97 PHE HE1 H -5.239 -13.805 -4.777 1.00 . A A . 97 PHE HE1 1 1
5 14257 1 1 97 PHE HE2 H -1.131 -14.715 -5.519 1.00 . A A . 97 PHE HE2 1 1
5 14258 1 1 97 PHE HZ H -3.074 -13.228 -5.837 1.00 . A A . 97 PHE HZ 1 1
5 14259 1 1 97 PHE N N -5.358 -18.567 -4.295 1.00 . A A . 97 PHE N 1 1
5 14260 1 1 97 PHE O O -3.882 -19.973 -1.566 1.00 . A A . 97 PHE O 1 1
5 14261 1 1 98 GLY C C -4.174 -22.722 -1.465 1.00 . A A . 98 GLY C 1 1
5 14262 1 1 98 GLY CA C -5.257 -22.274 -2.435 1.00 . A A . 98 GLY CA 1 1
5 14263 1 1 98 GLY H H -5.140 -21.099 -4.193 1.00 . A A . 98 GLY H 1 1
5 14264 1 1 98 GLY HA2 H -6.149 -22.047 -1.871 1.00 . A A . 98 GLY HA2 1 1
5 14265 1 1 98 GLY HA3 H -5.473 -23.089 -3.106 1.00 . A A . 98 GLY HA3 1 1
5 14266 1 1 98 GLY N N -4.904 -21.107 -3.237 1.00 . A A . 98 GLY N 1 1
5 14267 1 1 98 GLY O O -2.993 -22.459 -1.678 1.00 . A A . 98 GLY O 1 1
5 14268 1 1 99 PRO C C -2.442 -24.636 0.296 1.00 . A A . 99 PRO C 1 1
5 14269 1 1 99 PRO CA C -3.669 -23.822 0.712 1.00 . A A . 99 PRO CA 1 1
5 14270 1 1 99 PRO CB C -4.570 -24.664 1.624 1.00 . A A . 99 PRO CB 1 1
5 14271 1 1 99 PRO CD C -5.927 -23.971 -0.203 1.00 . A A . 99 PRO CD 1 1
5 14272 1 1 99 PRO CG C -5.958 -24.267 1.266 1.00 . A A . 99 PRO CG 1 1
5 14273 1 1 99 PRO HA H -3.341 -22.945 1.252 1.00 . A A . 99 PRO HA 1 1
5 14274 1 1 99 PRO HB2 H -4.396 -25.714 1.436 1.00 . A A . 99 PRO HB2 1 1
5 14275 1 1 99 PRO HB3 H -4.350 -24.437 2.656 1.00 . A A . 99 PRO HB3 1 1
5 14276 1 1 99 PRO HD2 H -6.089 -24.873 -0.777 1.00 . A A . 99 PRO HD2 1 1
5 14277 1 1 99 PRO HD3 H -6.666 -23.224 -0.455 1.00 . A A . 99 PRO HD3 1 1
5 14278 1 1 99 PRO HG2 H -6.640 -25.081 1.471 1.00 . A A . 99 PRO HG2 1 1
5 14279 1 1 99 PRO HG3 H -6.244 -23.387 1.819 1.00 . A A . 99 PRO HG3 1 1
5 14280 1 1 99 PRO N N -4.563 -23.450 -0.405 1.00 . A A . 99 PRO N 1 1
5 14281 1 1 99 PRO O O -1.579 -24.930 1.122 1.00 . A A . 99 PRO O 1 1
5 14282 1 1 100 LYS C C -0.217 -24.847 -2.140 1.00 . A A . 100 LYS C 1 1
5 14283 1 1 100 LYS CA C -1.246 -25.771 -1.490 1.00 . A A . 100 LYS CA 1 1
5 14284 1 1 100 LYS CB C -1.723 -26.809 -2.519 1.00 . A A . 100 LYS CB 1 1
5 14285 1 1 100 LYS CD C -4.060 -27.263 -1.675 1.00 . A A . 100 LYS CD 1 1
5 14286 1 1 100 LYS CE C -5.015 -28.289 -1.084 1.00 . A A . 100 LYS CE 1 1
5 14287 1 1 100 LYS CG C -2.691 -27.856 -1.972 1.00 . A A . 100 LYS CG 1 1
5 14288 1 1 100 LYS H H -3.072 -24.714 -1.591 1.00 . A A . 100 LYS H 1 1
5 14289 1 1 100 LYS HA H -0.791 -26.283 -0.657 1.00 . A A . 100 LYS HA 1 1
5 14290 1 1 100 LYS HB2 H -2.214 -26.290 -3.329 1.00 . A A . 100 LYS HB2 1 1
5 14291 1 1 100 LYS HB3 H -0.859 -27.325 -2.912 1.00 . A A . 100 LYS HB3 1 1
5 14292 1 1 100 LYS HD2 H -3.937 -26.455 -0.971 1.00 . A A . 100 LYS HD2 1 1
5 14293 1 1 100 LYS HD3 H -4.480 -26.879 -2.594 1.00 . A A . 100 LYS HD3 1 1
5 14294 1 1 100 LYS HE2 H -4.563 -28.713 -0.200 1.00 . A A . 100 LYS HE2 1 1
5 14295 1 1 100 LYS HE3 H -5.935 -27.790 -0.811 1.00 . A A . 100 LYS HE3 1 1
5 14296 1 1 100 LYS HG2 H -2.804 -28.643 -2.704 1.00 . A A . 100 LYS HG2 1 1
5 14297 1 1 100 LYS HG3 H -2.279 -28.265 -1.062 1.00 . A A . 100 LYS HG3 1 1
5 14298 1 1 100 LYS HZ1 H -5.949 -30.086 -1.587 1.00 . A A . 100 LYS HZ1 1 1
5 14299 1 1 100 LYS HZ2 H -4.445 -29.864 -2.338 1.00 . A A . 100 LYS HZ2 1 1
5 14300 1 1 100 LYS HZ3 H -5.803 -29.001 -2.883 1.00 . A A . 100 LYS HZ3 1 1
5 14301 1 1 100 LYS N N -2.364 -24.993 -0.977 1.00 . A A . 100 LYS N 1 1
5 14302 1 1 100 LYS NZ N -5.324 -29.384 -2.038 1.00 . A A . 100 LYS NZ 1 1
5 14303 1 1 100 LYS O O 0.922 -25.239 -2.392 1.00 . A A . 100 LYS O 1 1
5 14304 1 1 101 GLU C C 0.891 -21.686 -2.234 1.00 . A A . 101 GLU C 1 1
5 14305 1 1 101 GLU CA C 0.168 -22.669 -3.151 1.00 . A A . 101 GLU CA 1 1
5 14306 1 1 101 GLU CB C -0.735 -21.916 -4.136 1.00 . A A . 101 GLU CB 1 1
5 14307 1 1 101 GLU CD C 1.042 -21.537 -5.885 1.00 . A A . 101 GLU CD 1 1
5 14308 1 1 101 GLU CG C -0.003 -20.899 -4.995 1.00 . A A . 101 GLU CG 1 1
5 14309 1 1 101 GLU H H -1.503 -23.322 -2.045 1.00 . A A . 101 GLU H 1 1
5 14310 1 1 101 GLU HA H 0.904 -23.227 -3.710 1.00 . A A . 101 GLU HA 1 1
5 14311 1 1 101 GLU HB2 H -1.202 -22.634 -4.794 1.00 . A A . 101 GLU HB2 1 1
5 14312 1 1 101 GLU HB3 H -1.506 -21.401 -3.578 1.00 . A A . 101 GLU HB3 1 1
5 14313 1 1 101 GLU HG2 H -0.722 -20.388 -5.619 1.00 . A A . 101 GLU HG2 1 1
5 14314 1 1 101 GLU HG3 H 0.484 -20.185 -4.348 1.00 . A A . 101 GLU HG3 1 1
5 14315 1 1 101 GLU N N -0.631 -23.614 -2.393 1.00 . A A . 101 GLU N 1 1
5 14316 1 1 101 GLU O O 0.310 -21.149 -1.284 1.00 . A A . 101 GLU O 1 1
5 14317 1 1 101 GLU OE1 O 2.202 -21.678 -5.446 1.00 . A A . 101 GLU OE1 1 1
5 14318 1 1 101 GLU OE2 O 0.708 -21.900 -7.032 1.00 . A A . 101 GLU OE2 1 1
5 14319 1 1 102 GLU C C 2.482 -19.085 -2.186 1.00 . A A . 102 GLU C 1 1
5 14320 1 1 102 GLU CA C 2.961 -20.475 -1.823 1.00 . A A . 102 GLU CA 1 1
5 14321 1 1 102 GLU CB C 4.437 -20.620 -2.188 1.00 . A A . 102 GLU CB 1 1
5 14322 1 1 102 GLU CD C 5.047 -22.018 -0.191 1.00 . A A . 102 GLU CD 1 1
5 14323 1 1 102 GLU CG C 5.063 -21.912 -1.699 1.00 . A A . 102 GLU CG 1 1
5 14324 1 1 102 GLU H H 2.574 -21.959 -3.271 1.00 . A A . 102 GLU H 1 1
5 14325 1 1 102 GLU HA H 2.833 -20.631 -0.761 1.00 . A A . 102 GLU HA 1 1
5 14326 1 1 102 GLU HB2 H 4.533 -20.579 -3.262 1.00 . A A . 102 GLU HB2 1 1
5 14327 1 1 102 GLU HB3 H 4.983 -19.796 -1.756 1.00 . A A . 102 GLU HB3 1 1
5 14328 1 1 102 GLU HG2 H 4.513 -22.745 -2.111 1.00 . A A . 102 GLU HG2 1 1
5 14329 1 1 102 GLU HG3 H 6.089 -21.953 -2.038 1.00 . A A . 102 GLU HG3 1 1
5 14330 1 1 102 GLU N N 2.164 -21.459 -2.532 1.00 . A A . 102 GLU N 1 1
5 14331 1 1 102 GLU O O 2.602 -18.670 -3.339 1.00 . A A . 102 GLU O 1 1
5 14332 1 1 102 GLU OE1 O 5.789 -21.257 0.465 1.00 . A A . 102 GLU OE1 1 1
5 14333 1 1 102 GLU OE2 O 4.287 -22.849 0.347 1.00 . A A . 102 GLU OE2 1 1
5 14334 1 1 103 VAL C C 2.227 -16.133 -2.190 1.00 . A A . 103 VAL C 1 1
5 14335 1 1 103 VAL CA C 1.307 -17.089 -1.458 1.00 . A A . 103 VAL CA 1 1
5 14336 1 1 103 VAL CB C 0.774 -16.409 -0.172 1.00 . A A . 103 VAL CB 1 1
5 14337 1 1 103 VAL CG1 C 1.891 -16.057 0.801 1.00 . A A . 103 VAL CG1 1 1
5 14338 1 1 103 VAL CG2 C -0.040 -15.174 -0.535 1.00 . A A . 103 VAL CG2 1 1
5 14339 1 1 103 VAL H H 1.979 -18.720 -0.281 1.00 . A A . 103 VAL H 1 1
5 14340 1 1 103 VAL HA H 0.457 -17.284 -2.099 1.00 . A A . 103 VAL HA 1 1
5 14341 1 1 103 VAL HB H 0.115 -17.104 0.322 1.00 . A A . 103 VAL HB 1 1
5 14342 1 1 103 VAL HG11 H 2.402 -16.958 1.106 1.00 . A A . 103 VAL HG11 1 1
5 14343 1 1 103 VAL HG12 H 2.591 -15.389 0.320 1.00 . A A . 103 VAL HG12 1 1
5 14344 1 1 103 VAL HG13 H 1.471 -15.569 1.671 1.00 . A A . 103 VAL HG13 1 1
5 14345 1 1 103 VAL HG21 H 0.611 -14.420 -0.952 1.00 . A A . 103 VAL HG21 1 1
5 14346 1 1 103 VAL HG22 H -0.794 -15.440 -1.261 1.00 . A A . 103 VAL HG22 1 1
5 14347 1 1 103 VAL HG23 H -0.518 -14.786 0.352 1.00 . A A . 103 VAL HG23 1 1
5 14348 1 1 103 VAL N N 1.945 -18.370 -1.202 1.00 . A A . 103 VAL N 1 1
5 14349 1 1 103 VAL O O 3.355 -15.868 -1.771 1.00 . A A . 103 VAL O 1 1
5 14350 1 1 104 LYS C C 1.390 -13.483 -4.207 1.00 . A A . 104 LYS C 1 1
5 14351 1 1 104 LYS CA C 2.390 -14.602 -4.042 1.00 . A A . 104 LYS CA 1 1
5 14352 1 1 104 LYS CB C 2.837 -15.071 -5.426 1.00 . A A . 104 LYS CB 1 1
5 14353 1 1 104 LYS CD C 5.009 -16.097 -4.655 1.00 . A A . 104 LYS CD 1 1
5 14354 1 1 104 LYS CE C 5.967 -17.252 -4.888 1.00 . A A . 104 LYS CE 1 1
5 14355 1 1 104 LYS CG C 3.730 -16.299 -5.446 1.00 . A A . 104 LYS CG 1 1
5 14356 1 1 104 LYS H H 0.919 -16.051 -3.681 1.00 . A A . 104 LYS H 1 1
5 14357 1 1 104 LYS HA H 3.238 -14.253 -3.461 1.00 . A A . 104 LYS HA 1 1
5 14358 1 1 104 LYS HB2 H 1.951 -15.302 -5.999 1.00 . A A . 104 LYS HB2 1 1
5 14359 1 1 104 LYS HB3 H 3.365 -14.260 -5.910 1.00 . A A . 104 LYS HB3 1 1
5 14360 1 1 104 LYS HD2 H 5.478 -15.179 -4.971 1.00 . A A . 104 LYS HD2 1 1
5 14361 1 1 104 LYS HD3 H 4.768 -16.043 -3.602 1.00 . A A . 104 LYS HD3 1 1
5 14362 1 1 104 LYS HE2 H 6.402 -17.146 -5.871 1.00 . A A . 104 LYS HE2 1 1
5 14363 1 1 104 LYS HE3 H 6.747 -17.212 -4.143 1.00 . A A . 104 LYS HE3 1 1
5 14364 1 1 104 LYS HG2 H 3.189 -17.133 -5.020 1.00 . A A . 104 LYS HG2 1 1
5 14365 1 1 104 LYS HG3 H 3.986 -16.522 -6.472 1.00 . A A . 104 LYS HG3 1 1
5 14366 1 1 104 LYS HZ1 H 5.973 -19.344 -4.888 1.00 . A A . 104 LYS HZ1 1 1
5 14367 1 1 104 LYS HZ2 H 4.584 -18.658 -5.577 1.00 . A A . 104 LYS HZ2 1 1
5 14368 1 1 104 LYS HZ3 H 4.782 -18.656 -3.899 1.00 . A A . 104 LYS HZ3 1 1
5 14369 1 1 104 LYS N N 1.743 -15.665 -3.319 1.00 . A A . 104 LYS N 1 1
5 14370 1 1 104 LYS NZ N 5.280 -18.567 -4.803 1.00 . A A . 104 LYS NZ 1 1
5 14371 1 1 104 LYS O O 0.615 -13.471 -5.164 1.00 . A A . 104 LYS O 1 1
5 14372 1 1 105 LEU C C 1.191 -10.178 -3.413 1.00 . A A . 105 LEU C 1 1
5 14373 1 1 105 LEU CA C 0.423 -11.488 -3.289 1.00 . A A . 105 LEU CA 1 1
5 14374 1 1 105 LEU CB C -0.430 -11.555 -2.012 1.00 . A A . 105 LEU CB 1 1
5 14375 1 1 105 LEU CD1 C -2.477 -11.018 -0.692 1.00 . A A . 105 LEU CD1 1 1
5 14376 1 1 105 LEU CD2 C -1.693 -9.398 -2.394 1.00 . A A . 105 LEU CD2 1 1
5 14377 1 1 105 LEU CG C -1.798 -10.866 -2.036 1.00 . A A . 105 LEU CG 1 1
5 14378 1 1 105 LEU H H 2.033 -12.620 -2.536 1.00 . A A . 105 LEU H 1 1
5 14379 1 1 105 LEU HA H -0.211 -11.613 -4.154 1.00 . A A . 105 LEU HA 1 1
5 14380 1 1 105 LEU HB2 H -0.604 -12.594 -1.795 1.00 . A A . 105 LEU HB2 1 1
5 14381 1 1 105 LEU HB3 H 0.143 -11.139 -1.199 1.00 . A A . 105 LEU HB3 1 1
5 14382 1 1 105 LEU HD11 H -3.439 -10.530 -0.716 1.00 . A A . 105 LEU HD11 1 1
5 14383 1 1 105 LEU HD12 H -2.609 -12.067 -0.477 1.00 . A A . 105 LEU HD12 1 1
5 14384 1 1 105 LEU HD13 H -1.861 -10.568 0.073 1.00 . A A . 105 LEU HD13 1 1
5 14385 1 1 105 LEU HD21 H -1.039 -8.905 -1.689 1.00 . A A . 105 LEU HD21 1 1
5 14386 1 1 105 LEU HD22 H -1.291 -9.299 -3.390 1.00 . A A . 105 LEU HD22 1 1
5 14387 1 1 105 LEU HD23 H -2.674 -8.950 -2.350 1.00 . A A . 105 LEU HD23 1 1
5 14388 1 1 105 LEU HG H -2.418 -11.354 -2.769 1.00 . A A . 105 LEU HG 1 1
5 14389 1 1 105 LEU N N 1.376 -12.572 -3.264 1.00 . A A . 105 LEU N 1 1
5 14390 1 1 105 LEU O O 1.958 -9.812 -2.520 1.00 . A A . 105 LEU O 1 1
5 14391 1 1 106 GLU C C 1.299 -7.124 -3.961 1.00 . A A . 106 GLU C 1 1
5 14392 1 1 106 GLU CA C 1.742 -8.285 -4.834 1.00 . A A . 106 GLU CA 1 1
5 14393 1 1 106 GLU CB C 1.594 -7.888 -6.306 1.00 . A A . 106 GLU CB 1 1
5 14394 1 1 106 GLU CD C 1.397 -9.916 -7.807 1.00 . A A . 106 GLU CD 1 1
5 14395 1 1 106 GLU CG C 2.295 -8.822 -7.278 1.00 . A A . 106 GLU CG 1 1
5 14396 1 1 106 GLU H H 0.339 -9.824 -5.184 1.00 . A A . 106 GLU H 1 1
5 14397 1 1 106 GLU HA H 2.784 -8.485 -4.636 1.00 . A A . 106 GLU HA 1 1
5 14398 1 1 106 GLU HB2 H 0.544 -7.871 -6.555 1.00 . A A . 106 GLU HB2 1 1
5 14399 1 1 106 GLU HB3 H 2.000 -6.896 -6.439 1.00 . A A . 106 GLU HB3 1 1
5 14400 1 1 106 GLU HG2 H 2.656 -8.243 -8.113 1.00 . A A . 106 GLU HG2 1 1
5 14401 1 1 106 GLU HG3 H 3.134 -9.279 -6.771 1.00 . A A . 106 GLU HG3 1 1
5 14402 1 1 106 GLU N N 0.997 -9.497 -4.535 1.00 . A A . 106 GLU N 1 1
5 14403 1 1 106 GLU O O 0.111 -6.820 -3.855 1.00 . A A . 106 GLU O 1 1
5 14404 1 1 106 GLU OE1 O 1.190 -10.920 -7.101 1.00 . A A . 106 GLU OE1 1 1
5 14405 1 1 106 GLU OE2 O 0.904 -9.781 -8.949 1.00 . A A . 106 GLU OE2 1 1
5 14406 1 1 107 THR C C 2.749 -4.114 -3.326 1.00 . A A . 107 THR C 1 1
5 14407 1 1 107 THR CA C 1.998 -5.246 -2.635 1.00 . A A . 107 THR CA 1 1
5 14408 1 1 107 THR CB C 2.424 -5.334 -1.160 1.00 . A A . 107 THR CB 1 1
5 14409 1 1 107 THR CG2 C 1.603 -4.373 -0.314 1.00 . A A . 107 THR CG2 1 1
5 14410 1 1 107 THR H H 3.165 -6.860 -3.321 1.00 . A A . 107 THR H 1 1
5 14411 1 1 107 THR HA H 0.936 -5.048 -2.680 1.00 . A A . 107 THR HA 1 1
5 14412 1 1 107 THR HB H 3.467 -5.067 -1.080 1.00 . A A . 107 THR HB 1 1
5 14413 1 1 107 THR HG1 H 1.650 -6.658 0.088 1.00 . A A . 107 THR HG1 1 1
5 14414 1 1 107 THR HG21 H 1.939 -4.416 0.711 1.00 . A A . 107 THR HG21 1 1
5 14415 1 1 107 THR HG22 H 0.558 -4.654 -0.365 1.00 . A A . 107 THR HG22 1 1
5 14416 1 1 107 THR HG23 H 1.725 -3.367 -0.692 1.00 . A A . 107 THR HG23 1 1
5 14417 1 1 107 THR N N 2.258 -6.480 -3.334 1.00 . A A . 107 THR N 1 1
5 14418 1 1 107 THR O O 3.946 -4.228 -3.586 1.00 . A A . 107 THR O 1 1
5 14419 1 1 107 THR OG1 O 2.233 -6.671 -0.678 1.00 . A A . 107 THR OG1 1 1
5 14420 1 1 108 HIS C C 2.939 -0.790 -3.367 1.00 . A A . 108 HIS C 1 1
5 14421 1 1 108 HIS CA C 2.670 -1.922 -4.347 1.00 . A A . 108 HIS CA 1 1
5 14422 1 1 108 HIS CB C 1.788 -1.425 -5.505 1.00 . A A . 108 HIS CB 1 1
5 14423 1 1 108 HIS CD2 C 2.017 -3.655 -6.823 1.00 . A A . 108 HIS CD2 1 1
5 14424 1 1 108 HIS CE1 C 1.618 -2.886 -8.836 1.00 . A A . 108 HIS CE1 1 1
5 14425 1 1 108 HIS CG C 1.790 -2.323 -6.710 1.00 . A A . 108 HIS CG 1 1
5 14426 1 1 108 HIS H H 1.102 -2.984 -3.399 1.00 . A A . 108 HIS H 1 1
5 14427 1 1 108 HIS HA H 3.613 -2.264 -4.748 1.00 . A A . 108 HIS HA 1 1
5 14428 1 1 108 HIS HB2 H 0.768 -1.341 -5.160 1.00 . A A . 108 HIS HB2 1 1
5 14429 1 1 108 HIS HB3 H 2.135 -0.450 -5.818 1.00 . A A . 108 HIS HB3 1 1
5 14430 1 1 108 HIS HD1 H 1.329 -0.945 -8.252 1.00 . A A . 108 HIS HD1 1 1
5 14431 1 1 108 HIS HD2 H 2.243 -4.336 -6.014 1.00 . A A . 108 HIS HD2 1 1
5 14432 1 1 108 HIS HE1 H 1.468 -2.829 -9.904 1.00 . A A . 108 HIS HE1 1 1
5 14433 1 1 108 HIS HE2 H 2.229 -4.824 -8.561 1.00 . A A . 108 HIS HE2 1 1
5 14434 1 1 108 HIS N N 2.049 -3.041 -3.658 1.00 . A A . 108 HIS N 1 1
5 14435 1 1 108 HIS ND1 N 1.542 -1.873 -7.993 1.00 . A A . 108 HIS ND1 1 1
5 14436 1 1 108 HIS NE2 N 1.906 -3.978 -8.154 1.00 . A A . 108 HIS NE2 1 1
5 14437 1 1 108 HIS O O 2.017 -0.239 -2.760 1.00 . A A . 108 HIS O 1 1
5 14438 1 1 109 ILE C C 5.117 1.817 -3.074 1.00 . A A . 109 ILE C 1 1
5 14439 1 1 109 ILE CA C 4.605 0.609 -2.309 1.00 . A A . 109 ILE CA 1 1
5 14440 1 1 109 ILE CB C 5.693 0.125 -1.322 1.00 . A A . 109 ILE CB 1 1
5 14441 1 1 109 ILE CD1 C 8.059 -0.806 -1.165 1.00 . A A . 109 ILE CD1 1 1
5 14442 1 1 109 ILE CG1 C 6.924 -0.383 -2.073 1.00 . A A . 109 ILE CG1 1 1
5 14443 1 1 109 ILE CG2 C 5.136 -0.959 -0.408 1.00 . A A . 109 ILE CG2 1 1
5 14444 1 1 109 ILE H H 4.889 -0.883 -3.780 1.00 . A A . 109 ILE H 1 1
5 14445 1 1 109 ILE HA H 3.735 0.900 -1.737 1.00 . A A . 109 ILE HA 1 1
5 14446 1 1 109 ILE HB H 5.980 0.964 -0.704 1.00 . A A . 109 ILE HB 1 1
5 14447 1 1 109 ILE HD11 H 8.356 0.028 -0.547 1.00 . A A . 109 ILE HD11 1 1
5 14448 1 1 109 ILE HD12 H 7.733 -1.621 -0.537 1.00 . A A . 109 ILE HD12 1 1
5 14449 1 1 109 ILE HD13 H 8.899 -1.126 -1.763 1.00 . A A . 109 ILE HD13 1 1
5 14450 1 1 109 ILE HG12 H 6.644 -1.238 -2.670 1.00 . A A . 109 ILE HG12 1 1
5 14451 1 1 109 ILE HG13 H 7.291 0.398 -2.723 1.00 . A A . 109 ILE HG13 1 1
5 14452 1 1 109 ILE HG21 H 4.303 -0.563 0.154 1.00 . A A . 109 ILE HG21 1 1
5 14453 1 1 109 ILE HG22 H 4.803 -1.797 -1.004 1.00 . A A . 109 ILE HG22 1 1
5 14454 1 1 109 ILE HG23 H 5.906 -1.288 0.275 1.00 . A A . 109 ILE HG23 1 1
5 14455 1 1 109 ILE N N 4.203 -0.436 -3.232 1.00 . A A . 109 ILE N 1 1
5 14456 1 1 109 ILE O O 5.520 1.709 -4.232 1.00 . A A . 109 ILE O 1 1
5 14457 1 1 110 ARG C C 6.915 4.561 -2.516 1.00 . A A . 110 ARG C 1 1
5 14458 1 1 110 ARG CA C 5.533 4.201 -3.041 1.00 . A A . 110 ARG CA 1 1
5 14459 1 1 110 ARG CB C 4.558 5.340 -2.730 1.00 . A A . 110 ARG CB 1 1
5 14460 1 1 110 ARG CD C 3.029 5.054 -4.723 1.00 . A A . 110 ARG CD 1 1
5 14461 1 1 110 ARG CG C 3.129 5.105 -3.205 1.00 . A A . 110 ARG CG 1 1
5 14462 1 1 110 ARG CZ C 1.000 4.421 -5.994 1.00 . A A . 110 ARG CZ 1 1
5 14463 1 1 110 ARG H H 4.749 2.985 -1.507 1.00 . A A . 110 ARG H 1 1
5 14464 1 1 110 ARG HA H 5.586 4.053 -4.109 1.00 . A A . 110 ARG HA 1 1
5 14465 1 1 110 ARG HB2 H 4.532 5.488 -1.661 1.00 . A A . 110 ARG HB2 1 1
5 14466 1 1 110 ARG HB3 H 4.923 6.244 -3.196 1.00 . A A . 110 ARG HB3 1 1
5 14467 1 1 110 ARG HD2 H 3.654 5.832 -5.138 1.00 . A A . 110 ARG HD2 1 1
5 14468 1 1 110 ARG HD3 H 3.376 4.091 -5.067 1.00 . A A . 110 ARG HD3 1 1
5 14469 1 1 110 ARG HE H 1.198 6.079 -4.888 1.00 . A A . 110 ARG HE 1 1
5 14470 1 1 110 ARG HG2 H 2.779 4.168 -2.801 1.00 . A A . 110 ARG HG2 1 1
5 14471 1 1 110 ARG HG3 H 2.505 5.908 -2.839 1.00 . A A . 110 ARG HG3 1 1
5 14472 1 1 110 ARG HH11 H 2.467 3.030 -6.048 1.00 . A A . 110 ARG HH11 1 1
5 14473 1 1 110 ARG HH12 H 1.066 2.672 -7.009 1.00 . A A . 110 ARG HH12 1 1
5 14474 1 1 110 ARG HH21 H -0.667 5.570 -6.095 1.00 . A A . 110 ARG HH21 1 1
5 14475 1 1 110 ARG HH22 H -0.704 4.104 -7.038 1.00 . A A . 110 ARG HH22 1 1
5 14476 1 1 110 ARG N N 5.079 2.967 -2.429 1.00 . A A . 110 ARG N 1 1
5 14477 1 1 110 ARG NE N 1.652 5.255 -5.182 1.00 . A A . 110 ARG NE 1 1
5 14478 1 1 110 ARG NH1 N 1.555 3.280 -6.372 1.00 . A A . 110 ARG NH1 1 1
5 14479 1 1 110 ARG NH2 N -0.223 4.716 -6.403 1.00 . A A . 110 ARG NH2 1 1
5 14480 1 1 110 ARG O O 7.161 4.484 -1.314 1.00 . A A . 110 ARG O 1 1
5 14481 1 1 111 VAL C C 9.438 6.672 -3.821 1.00 . A A . 111 VAL C 1 1
5 14482 1 1 111 VAL CA C 9.132 5.417 -3.024 1.00 . A A . 111 VAL CA 1 1
5 14483 1 1 111 VAL CB C 10.264 4.384 -3.264 1.00 . A A . 111 VAL CB 1 1
5 14484 1 1 111 VAL CG1 C 9.939 3.040 -2.642 1.00 . A A . 111 VAL CG1 1 1
5 14485 1 1 111 VAL CG2 C 10.572 4.229 -4.743 1.00 . A A . 111 VAL CG2 1 1
5 14486 1 1 111 VAL H H 7.592 4.869 -4.369 1.00 . A A . 111 VAL H 1 1
5 14487 1 1 111 VAL HA H 9.105 5.664 -1.971 1.00 . A A . 111 VAL HA 1 1
5 14488 1 1 111 VAL HB H 11.157 4.758 -2.781 1.00 . A A . 111 VAL HB 1 1
5 14489 1 1 111 VAL HG11 H 10.710 2.327 -2.904 1.00 . A A . 111 VAL HG11 1 1
5 14490 1 1 111 VAL HG12 H 9.893 3.142 -1.567 1.00 . A A . 111 VAL HG12 1 1
5 14491 1 1 111 VAL HG13 H 8.987 2.692 -3.012 1.00 . A A . 111 VAL HG13 1 1
5 14492 1 1 111 VAL HG21 H 10.925 5.174 -5.131 1.00 . A A . 111 VAL HG21 1 1
5 14493 1 1 111 VAL HG22 H 11.337 3.478 -4.875 1.00 . A A . 111 VAL HG22 1 1
5 14494 1 1 111 VAL HG23 H 9.678 3.933 -5.270 1.00 . A A . 111 VAL HG23 1 1
5 14495 1 1 111 VAL N N 7.817 4.923 -3.413 1.00 . A A . 111 VAL N 1 1
5 14496 1 1 111 VAL O O 8.985 6.801 -4.948 1.00 . A A . 111 VAL O 1 1
5 14497 1 1 112 PRO C C 11.330 8.419 -5.267 1.00 . A A . 112 PRO C 1 1
5 14498 1 1 112 PRO CA C 10.621 8.808 -3.981 1.00 . A A . 112 PRO CA 1 1
5 14499 1 1 112 PRO CB C 11.612 9.475 -3.035 1.00 . A A . 112 PRO CB 1 1
5 14500 1 1 112 PRO CD C 10.683 7.598 -1.875 1.00 . A A . 112 PRO CD 1 1
5 14501 1 1 112 PRO CG C 11.249 8.977 -1.678 1.00 . A A . 112 PRO CG 1 1
5 14502 1 1 112 PRO HA H 9.799 9.476 -4.193 1.00 . A A . 112 PRO HA 1 1
5 14503 1 1 112 PRO HB2 H 12.614 9.183 -3.314 1.00 . A A . 112 PRO HB2 1 1
5 14504 1 1 112 PRO HB3 H 11.511 10.548 -3.102 1.00 . A A . 112 PRO HB3 1 1
5 14505 1 1 112 PRO HD2 H 11.456 6.850 -1.766 1.00 . A A . 112 PRO HD2 1 1
5 14506 1 1 112 PRO HD3 H 9.879 7.415 -1.178 1.00 . A A . 112 PRO HD3 1 1
5 14507 1 1 112 PRO HG2 H 12.129 8.934 -1.053 1.00 . A A . 112 PRO HG2 1 1
5 14508 1 1 112 PRO HG3 H 10.507 9.626 -1.236 1.00 . A A . 112 PRO HG3 1 1
5 14509 1 1 112 PRO N N 10.189 7.619 -3.253 1.00 . A A . 112 PRO N 1 1
5 14510 1 1 112 PRO O O 12.017 7.400 -5.323 1.00 . A A . 112 PRO O 1 1
5 14511 1 1 113 ALA C C 13.217 8.776 -7.579 1.00 . A A . 113 ALA C 1 1
5 14512 1 1 113 ALA CA C 11.696 8.943 -7.610 1.00 . A A . 113 ALA CA 1 1
5 14513 1 1 113 ALA CB C 11.295 10.035 -8.591 1.00 . A A . 113 ALA CB 1 1
5 14514 1 1 113 ALA H H 10.646 10.071 -6.158 1.00 . A A . 113 ALA H 1 1
5 14515 1 1 113 ALA HA H 11.245 8.015 -7.933 1.00 . A A . 113 ALA HA 1 1
5 14516 1 1 113 ALA HB1 H 11.670 9.792 -9.572 1.00 . A A . 113 ALA HB1 1 1
5 14517 1 1 113 ALA HB2 H 10.217 10.107 -8.622 1.00 . A A . 113 ALA HB2 1 1
5 14518 1 1 113 ALA HB3 H 11.708 10.980 -8.268 1.00 . A A . 113 ALA HB3 1 1
5 14519 1 1 113 ALA N N 11.163 9.239 -6.291 1.00 . A A . 113 ALA N 1 1
5 14520 1 1 113 ALA O O 13.788 8.065 -8.402 1.00 . A A . 113 ALA O 1 1
5 14521 1 1 114 SER C C 15.610 8.039 -5.621 1.00 . A A . 114 SER C 1 1
5 14522 1 1 114 SER CA C 15.305 9.300 -6.431 1.00 . A A . 114 SER CA 1 1
5 14523 1 1 114 SER CB C 15.859 10.543 -5.722 1.00 . A A . 114 SER CB 1 1
5 14524 1 1 114 SER H H 13.362 10.047 -6.045 1.00 . A A . 114 SER H 1 1
5 14525 1 1 114 SER HA H 15.765 9.211 -7.403 1.00 . A A . 114 SER HA 1 1
5 14526 1 1 114 SER HB2 H 15.686 11.410 -6.340 1.00 . A A . 114 SER HB2 1 1
5 14527 1 1 114 SER HB3 H 15.351 10.670 -4.777 1.00 . A A . 114 SER HB3 1 1
5 14528 1 1 114 SER HG H 17.676 9.979 -6.226 1.00 . A A . 114 SER HG 1 1
5 14529 1 1 114 SER N N 13.864 9.441 -6.625 1.00 . A A . 114 SER N 1 1
5 14530 1 1 114 SER O O 16.622 7.369 -5.836 1.00 . A A . 114 SER O 1 1
5 14531 1 1 114 SER OG O 17.251 10.433 -5.478 1.00 . A A . 114 SER OG 1 1
5 14532 1 1 115 ALA C C 14.712 5.253 -4.612 1.00 . A A . 115 ALA C 1 1
5 14533 1 1 115 ALA CA C 14.880 6.549 -3.837 1.00 . A A . 115 ALA CA 1 1
5 14534 1 1 115 ALA CB C 13.899 6.603 -2.682 1.00 . A A . 115 ALA CB 1 1
5 14535 1 1 115 ALA H H 13.891 8.238 -4.626 1.00 . A A . 115 ALA H 1 1
5 14536 1 1 115 ALA HA H 15.880 6.584 -3.429 1.00 . A A . 115 ALA HA 1 1
5 14537 1 1 115 ALA HB1 H 14.008 7.543 -2.161 1.00 . A A . 115 ALA HB1 1 1
5 14538 1 1 115 ALA HB2 H 12.891 6.519 -3.061 1.00 . A A . 115 ALA HB2 1 1
5 14539 1 1 115 ALA HB3 H 14.098 5.788 -2.002 1.00 . A A . 115 ALA HB3 1 1
5 14540 1 1 115 ALA N N 14.706 7.704 -4.707 1.00 . A A . 115 ALA N 1 1
5 14541 1 1 115 ALA O O 15.182 4.207 -4.181 1.00 . A A . 115 ALA O 1 1
5 14542 1 1 116 ALA C C 15.217 3.659 -7.097 1.00 . A A . 116 ALA C 1 1
5 14543 1 1 116 ALA CA C 13.868 4.173 -6.616 1.00 . A A . 116 ALA CA 1 1
5 14544 1 1 116 ALA CB C 12.992 4.521 -7.802 1.00 . A A . 116 ALA CB 1 1
5 14545 1 1 116 ALA H H 13.640 6.188 -6.016 1.00 . A A . 116 ALA H 1 1
5 14546 1 1 116 ALA HA H 13.373 3.397 -6.041 1.00 . A A . 116 ALA HA 1 1
5 14547 1 1 116 ALA HB1 H 12.063 4.947 -7.450 1.00 . A A . 116 ALA HB1 1 1
5 14548 1 1 116 ALA HB2 H 13.500 5.238 -8.431 1.00 . A A . 116 ALA HB2 1 1
5 14549 1 1 116 ALA HB3 H 12.781 3.623 -8.371 1.00 . A A . 116 ALA HB3 1 1
5 14550 1 1 116 ALA N N 14.040 5.331 -5.753 1.00 . A A . 116 ALA N 1 1
5 14551 1 1 116 ALA O O 15.524 2.478 -6.976 1.00 . A A . 116 ALA O 1 1
5 14552 1 1 117 GLY C C 18.270 3.919 -6.896 1.00 . A A . 117 GLY C 1 1
5 14553 1 1 117 GLY CA C 17.353 4.190 -8.067 1.00 . A A . 117 GLY CA 1 1
5 14554 1 1 117 GLY H H 15.720 5.486 -7.724 1.00 . A A . 117 GLY H 1 1
5 14555 1 1 117 GLY HA2 H 17.285 3.302 -8.679 1.00 . A A . 117 GLY HA2 1 1
5 14556 1 1 117 GLY HA3 H 17.768 4.994 -8.657 1.00 . A A . 117 GLY HA3 1 1
5 14557 1 1 117 GLY N N 16.026 4.562 -7.628 1.00 . A A . 117 GLY N 1 1
5 14558 1 1 117 GLY O O 19.189 3.105 -6.983 1.00 . A A . 117 GLY O 1 1
5 14559 1 1 118 ARG C C 18.582 3.099 -3.920 1.00 . A A . 118 ARG C 1 1
5 14560 1 1 118 ARG CA C 18.825 4.445 -4.600 1.00 . A A . 118 ARG CA 1 1
5 14561 1 1 118 ARG CB C 18.576 5.589 -3.620 1.00 . A A . 118 ARG CB 1 1
5 14562 1 1 118 ARG CD C 19.802 7.013 -1.953 1.00 . A A . 118 ARG CD 1 1
5 14563 1 1 118 ARG CG C 19.574 5.607 -2.479 1.00 . A A . 118 ARG CG 1 1
5 14564 1 1 118 ARG CZ C 22.248 7.203 -1.786 1.00 . A A . 118 ARG CZ 1 1
5 14565 1 1 118 ARG H H 17.244 5.212 -5.774 1.00 . A A . 118 ARG H 1 1
5 14566 1 1 118 ARG HA H 19.856 4.483 -4.919 1.00 . A A . 118 ARG HA 1 1
5 14567 1 1 118 ARG HB2 H 18.642 6.527 -4.150 1.00 . A A . 118 ARG HB2 1 1
5 14568 1 1 118 ARG HB3 H 17.586 5.485 -3.205 1.00 . A A . 118 ARG HB3 1 1
5 14569 1 1 118 ARG HD2 H 19.842 7.695 -2.789 1.00 . A A . 118 ARG HD2 1 1
5 14570 1 1 118 ARG HD3 H 18.982 7.281 -1.303 1.00 . A A . 118 ARG HD3 1 1
5 14571 1 1 118 ARG HE H 21.004 7.041 -0.219 1.00 . A A . 118 ARG HE 1 1
5 14572 1 1 118 ARG HG2 H 19.197 4.992 -1.676 1.00 . A A . 118 ARG HG2 1 1
5 14573 1 1 118 ARG HG3 H 20.514 5.207 -2.832 1.00 . A A . 118 ARG HG3 1 1
5 14574 1 1 118 ARG HH11 H 21.506 7.377 -3.673 1.00 . A A . 118 ARG HH11 1 1
5 14575 1 1 118 ARG HH12 H 23.241 7.398 -3.551 1.00 . A A . 118 ARG HH12 1 1
5 14576 1 1 118 ARG HH21 H 23.278 7.118 -0.044 1.00 . A A . 118 ARG HH21 1 1
5 14577 1 1 118 ARG HH22 H 24.259 7.259 -1.478 1.00 . A A . 118 ARG HH22 1 1
5 14578 1 1 118 ARG N N 18.004 4.592 -5.787 1.00 . A A . 118 ARG N 1 1
5 14579 1 1 118 ARG NE N 21.054 7.098 -1.207 1.00 . A A . 118 ARG NE 1 1
5 14580 1 1 118 ARG NH1 N 22.339 7.342 -3.105 1.00 . A A . 118 ARG NH1 1 1
5 14581 1 1 118 ARG NH2 N 23.347 7.197 -1.043 1.00 . A A . 118 ARG NH2 1 1
5 14582 1 1 118 ARG O O 19.515 2.493 -3.398 1.00 . A A . 118 ARG O 1 1
5 14583 1 1 119 VAL C C 17.600 0.209 -4.205 1.00 . A A . 119 VAL C 1 1
5 14584 1 1 119 VAL CA C 17.001 1.333 -3.357 1.00 . A A . 119 VAL CA 1 1
5 14585 1 1 119 VAL CB C 15.468 1.142 -3.202 1.00 . A A . 119 VAL CB 1 1
5 14586 1 1 119 VAL CG1 C 14.792 0.876 -4.536 1.00 . A A . 119 VAL CG1 1 1
5 14587 1 1 119 VAL CG2 C 15.160 0.029 -2.216 1.00 . A A . 119 VAL CG2 1 1
5 14588 1 1 119 VAL H H 16.621 3.171 -4.344 1.00 . A A . 119 VAL H 1 1
5 14589 1 1 119 VAL HA H 17.446 1.294 -2.373 1.00 . A A . 119 VAL HA 1 1
5 14590 1 1 119 VAL HB H 15.058 2.060 -2.804 1.00 . A A . 119 VAL HB 1 1
5 14591 1 1 119 VAL HG11 H 13.729 0.755 -4.385 1.00 . A A . 119 VAL HG11 1 1
5 14592 1 1 119 VAL HG12 H 14.968 1.709 -5.201 1.00 . A A . 119 VAL HG12 1 1
5 14593 1 1 119 VAL HG13 H 15.198 -0.025 -4.971 1.00 . A A . 119 VAL HG13 1 1
5 14594 1 1 119 VAL HG21 H 14.090 -0.099 -2.142 1.00 . A A . 119 VAL HG21 1 1
5 14595 1 1 119 VAL HG22 H 15.608 -0.892 -2.558 1.00 . A A . 119 VAL HG22 1 1
5 14596 1 1 119 VAL HG23 H 15.558 0.286 -1.245 1.00 . A A . 119 VAL HG23 1 1
5 14597 1 1 119 VAL N N 17.336 2.629 -3.941 1.00 . A A . 119 VAL N 1 1
5 14598 1 1 119 VAL O O 17.882 -0.881 -3.706 1.00 . A A . 119 VAL O 1 1
5 14599 1 1 120 ILE C C 19.987 -0.466 -5.962 1.00 . A A . 120 ILE C 1 1
5 14600 1 1 120 ILE CA C 18.518 -0.413 -6.376 1.00 . A A . 120 ILE CA 1 1
5 14601 1 1 120 ILE CB C 18.412 0.028 -7.858 1.00 . A A . 120 ILE CB 1 1
5 14602 1 1 120 ILE CD1 C 16.755 0.579 -9.717 1.00 . A A . 120 ILE CD1 1 1
5 14603 1 1 120 ILE CG1 C 16.946 0.073 -8.301 1.00 . A A . 120 ILE CG1 1 1
5 14604 1 1 120 ILE CG2 C 19.210 -0.907 -8.759 1.00 . A A . 120 ILE CG2 1 1
5 14605 1 1 120 ILE H H 17.445 1.333 -5.854 1.00 . A A . 120 ILE H 1 1
5 14606 1 1 120 ILE HA H 18.084 -1.398 -6.274 1.00 . A A . 120 ILE HA 1 1
5 14607 1 1 120 ILE HB H 18.835 1.017 -7.947 1.00 . A A . 120 ILE HB 1 1
5 14608 1 1 120 ILE HD11 H 15.702 0.582 -9.960 1.00 . A A . 120 ILE HD11 1 1
5 14609 1 1 120 ILE HD12 H 17.145 1.583 -9.796 1.00 . A A . 120 ILE HD12 1 1
5 14610 1 1 120 ILE HD13 H 17.280 -0.067 -10.404 1.00 . A A . 120 ILE HD13 1 1
5 14611 1 1 120 ILE HG12 H 16.528 -0.921 -8.245 1.00 . A A . 120 ILE HG12 1 1
5 14612 1 1 120 ILE HG13 H 16.396 0.726 -7.638 1.00 . A A . 120 ILE HG13 1 1
5 14613 1 1 120 ILE HG21 H 20.250 -0.884 -8.470 1.00 . A A . 120 ILE HG21 1 1
5 14614 1 1 120 ILE HG22 H 18.831 -1.913 -8.660 1.00 . A A . 120 ILE HG22 1 1
5 14615 1 1 120 ILE HG23 H 19.113 -0.585 -9.787 1.00 . A A . 120 ILE HG23 1 1
5 14616 1 1 120 ILE N N 17.800 0.495 -5.492 1.00 . A A . 120 ILE N 1 1
5 14617 1 1 120 ILE O O 20.644 -1.502 -6.055 1.00 . A A . 120 ILE O 1 1
5 14618 1 1 121 GLY C C 22.624 1.854 -5.608 1.00 . A A . 121 GLY C 1 1
5 14619 1 1 121 GLY CA C 21.842 0.725 -4.981 1.00 . A A . 121 GLY CA 1 1
5 14620 1 1 121 GLY H H 19.919 1.460 -5.454 1.00 . A A . 121 GLY H 1 1
5 14621 1 1 121 GLY HA2 H 21.817 0.865 -3.908 1.00 . A A . 121 GLY HA2 1 1
5 14622 1 1 121 GLY HA3 H 22.339 -0.209 -5.198 1.00 . A A . 121 GLY HA3 1 1
5 14623 1 1 121 GLY N N 20.485 0.660 -5.476 1.00 . A A . 121 GLY N 1 1
5 14624 1 1 121 GLY O O 23.787 1.672 -5.968 1.00 . A A . 121 GLY O 1 1
5 14625 1 1 122 ASP C C 22.760 3.903 -7.878 1.00 . A A . 122 ASP C 1 1
5 14626 1 1 122 ASP CA C 22.547 4.196 -6.392 1.00 . A A . 122 ASP CA 1 1
5 14627 1 1 122 ASP CB C 23.859 4.627 -5.724 1.00 . A A . 122 ASP CB 1 1
5 14628 1 1 122 ASP CG C 24.257 6.049 -6.068 1.00 . A A . 122 ASP CG 1 1
5 14629 1 1 122 ASP H H 21.067 3.079 -5.370 1.00 . A A . 122 ASP H 1 1
5 14630 1 1 122 ASP HA H 21.827 4.999 -6.303 1.00 . A A . 122 ASP HA 1 1
5 14631 1 1 122 ASP HB2 H 23.749 4.557 -4.653 1.00 . A A . 122 ASP HB2 1 1
5 14632 1 1 122 ASP HB3 H 24.651 3.964 -6.043 1.00 . A A . 122 ASP HB3 1 1
5 14633 1 1 122 ASP N N 21.973 3.015 -5.731 1.00 . A A . 122 ASP N 1 1
5 14634 1 1 122 ASP O O 21.994 4.360 -8.725 1.00 . A A . 122 ASP O 1 1
5 14635 1 1 122 ASP OD1 O 24.835 6.271 -7.154 1.00 . A A . 122 ASP OD1 1 1
5 14636 1 1 122 ASP OD2 O 24.020 6.956 -5.241 1.00 . A A . 122 ASP OD2 1 1
5 14637 1 1 123 ASP C C 23.224 1.289 -9.679 1.00 . A A . 123 ASP C 1 1
5 14638 1 1 123 ASP CA C 23.983 2.599 -9.528 1.00 . A A . 123 ASP CA 1 1
5 14639 1 1 123 ASP CB C 25.469 2.369 -9.834 1.00 . A A . 123 ASP CB 1 1
5 14640 1 1 123 ASP CG C 26.198 3.631 -10.248 1.00 . A A . 123 ASP CG 1 1
5 14641 1 1 123 ASP H H 24.429 2.884 -7.478 1.00 . A A . 123 ASP H 1 1
5 14642 1 1 123 ASP HA H 23.584 3.318 -10.227 1.00 . A A . 123 ASP HA 1 1
5 14643 1 1 123 ASP HB2 H 25.952 1.974 -8.954 1.00 . A A . 123 ASP HB2 1 1
5 14644 1 1 123 ASP HB3 H 25.552 1.650 -10.636 1.00 . A A . 123 ASP HB3 1 1
5 14645 1 1 123 ASP N N 23.790 3.122 -8.182 1.00 . A A . 123 ASP N 1 1
5 14646 1 1 123 ASP O O 22.460 1.103 -10.625 1.00 . A A . 123 ASP O 1 1
5 14647 1 1 123 ASP OD1 O 26.105 4.013 -11.434 1.00 . A A . 123 ASP OD1 1 1
5 14648 1 1 123 ASP OD2 O 26.870 4.246 -9.393 1.00 . A A . 123 ASP OD2 1 1
5 14649 1 1 124 GLY C C 23.572 -1.952 -8.014 1.00 . A A . 124 GLY C 1 1
5 14650 1 1 124 GLY CA C 22.770 -0.900 -8.749 1.00 . A A . 124 GLY CA 1 1
5 14651 1 1 124 GLY H H 24.032 0.613 -7.983 1.00 . A A . 124 GLY H 1 1
5 14652 1 1 124 GLY HA2 H 21.799 -0.811 -8.287 1.00 . A A . 124 GLY HA2 1 1
5 14653 1 1 124 GLY HA3 H 22.645 -1.209 -9.776 1.00 . A A . 124 GLY HA3 1 1
5 14654 1 1 124 GLY N N 23.426 0.393 -8.722 1.00 . A A . 124 GLY N 1 1
5 14655 1 1 124 GLY O O 24.547 -2.481 -8.549 1.00 . A A . 124 GLY O 1 1
5 14656 1 1 125 LYS C C 23.125 -3.475 -4.657 1.00 . A A . 125 LYS C 1 1
5 14657 1 1 125 LYS CA C 23.904 -3.182 -5.936 1.00 . A A . 125 LYS CA 1 1
5 14658 1 1 125 LYS CB C 25.275 -2.593 -5.580 1.00 . A A . 125 LYS CB 1 1
5 14659 1 1 125 LYS CD C 26.545 -4.740 -5.845 1.00 . A A . 125 LYS CD 1 1
5 14660 1 1 125 LYS CE C 27.520 -5.714 -5.207 1.00 . A A . 125 LYS CE 1 1
5 14661 1 1 125 LYS CG C 26.215 -3.585 -4.914 1.00 . A A . 125 LYS CG 1 1
5 14662 1 1 125 LYS H H 22.328 -1.863 -6.454 1.00 . A A . 125 LYS H 1 1
5 14663 1 1 125 LYS HA H 24.043 -4.102 -6.482 1.00 . A A . 125 LYS HA 1 1
5 14664 1 1 125 LYS HB2 H 25.745 -2.238 -6.484 1.00 . A A . 125 LYS HB2 1 1
5 14665 1 1 125 LYS HB3 H 25.131 -1.760 -4.907 1.00 . A A . 125 LYS HB3 1 1
5 14666 1 1 125 LYS HD2 H 25.633 -5.265 -6.085 1.00 . A A . 125 LYS HD2 1 1
5 14667 1 1 125 LYS HD3 H 26.984 -4.346 -6.751 1.00 . A A . 125 LYS HD3 1 1
5 14668 1 1 125 LYS HE2 H 28.428 -5.183 -4.957 1.00 . A A . 125 LYS HE2 1 1
5 14669 1 1 125 LYS HE3 H 27.077 -6.112 -4.307 1.00 . A A . 125 LYS HE3 1 1
5 14670 1 1 125 LYS HG2 H 27.130 -3.076 -4.649 1.00 . A A . 125 LYS HG2 1 1
5 14671 1 1 125 LYS HG3 H 25.742 -3.973 -4.024 1.00 . A A . 125 LYS HG3 1 1
5 14672 1 1 125 LYS HZ1 H 28.321 -6.473 -6.983 1.00 . A A . 125 LYS HZ1 1 1
5 14673 1 1 125 LYS HZ2 H 26.979 -7.335 -6.405 1.00 . A A . 125 LYS HZ2 1 1
5 14674 1 1 125 LYS HZ3 H 28.486 -7.516 -5.651 1.00 . A A . 125 LYS HZ3 1 1
5 14675 1 1 125 LYS N N 23.165 -2.255 -6.787 1.00 . A A . 125 LYS N 1 1
5 14676 1 1 125 LYS NZ N 27.851 -6.836 -6.123 1.00 . A A . 125 LYS NZ 1 1
5 14677 1 1 125 LYS O O 22.954 -4.630 -4.268 1.00 . A A . 125 LYS O 1 1
5 14678 1 1 126 THR C C 20.672 -3.364 -2.869 1.00 . A A . 126 THR C 1 1
5 14679 1 1 126 THR CA C 21.938 -2.510 -2.751 1.00 . A A . 126 THR CA 1 1
5 14680 1 1 126 THR CB C 21.570 -1.102 -2.248 1.00 . A A . 126 THR CB 1 1
5 14681 1 1 126 THR CG2 C 21.014 -1.139 -0.835 1.00 . A A . 126 THR CG2 1 1
5 14682 1 1 126 THR H H 22.788 -1.528 -4.409 1.00 . A A . 126 THR H 1 1
5 14683 1 1 126 THR HA H 22.601 -2.963 -2.029 1.00 . A A . 126 THR HA 1 1
5 14684 1 1 126 THR HB H 20.818 -0.687 -2.906 1.00 . A A . 126 THR HB 1 1
5 14685 1 1 126 THR HG1 H 23.034 -0.087 -1.382 1.00 . A A . 126 THR HG1 1 1
5 14686 1 1 126 THR HG21 H 21.751 -1.562 -0.170 1.00 . A A . 126 THR HG21 1 1
5 14687 1 1 126 THR HG22 H 20.120 -1.745 -0.816 1.00 . A A . 126 THR HG22 1 1
5 14688 1 1 126 THR HG23 H 20.776 -0.135 -0.520 1.00 . A A . 126 THR HG23 1 1
5 14689 1 1 126 THR N N 22.649 -2.414 -4.019 1.00 . A A . 126 THR N 1 1
5 14690 1 1 126 THR O O 20.319 -4.089 -1.940 1.00 . A A . 126 THR O 1 1
5 14691 1 1 126 THR OG1 O 22.734 -0.261 -2.283 1.00 . A A . 126 THR OG1 1 1
5 14692 1 1 127 VAL C C 19.024 -5.551 -4.161 1.00 . A A . 127 VAL C 1 1
5 14693 1 1 127 VAL CA C 18.770 -4.046 -4.235 1.00 . A A . 127 VAL CA 1 1
5 14694 1 1 127 VAL CB C 18.105 -3.691 -5.589 1.00 . A A . 127 VAL CB 1 1
5 14695 1 1 127 VAL CG1 C 18.942 -4.173 -6.766 1.00 . A A . 127 VAL CG1 1 1
5 14696 1 1 127 VAL CG2 C 16.691 -4.251 -5.667 1.00 . A A . 127 VAL CG2 1 1
5 14697 1 1 127 VAL H H 20.355 -2.728 -4.742 1.00 . A A . 127 VAL H 1 1
5 14698 1 1 127 VAL HA H 18.084 -3.775 -3.444 1.00 . A A . 127 VAL HA 1 1
5 14699 1 1 127 VAL HB H 18.038 -2.615 -5.653 1.00 . A A . 127 VAL HB 1 1
5 14700 1 1 127 VAL HG11 H 19.911 -3.696 -6.737 1.00 . A A . 127 VAL HG11 1 1
5 14701 1 1 127 VAL HG12 H 19.064 -5.244 -6.708 1.00 . A A . 127 VAL HG12 1 1
5 14702 1 1 127 VAL HG13 H 18.443 -3.917 -7.689 1.00 . A A . 127 VAL HG13 1 1
5 14703 1 1 127 VAL HG21 H 16.094 -3.833 -4.870 1.00 . A A . 127 VAL HG21 1 1
5 14704 1 1 127 VAL HG22 H 16.252 -3.989 -6.620 1.00 . A A . 127 VAL HG22 1 1
5 14705 1 1 127 VAL HG23 H 16.723 -5.326 -5.569 1.00 . A A . 127 VAL HG23 1 1
5 14706 1 1 127 VAL N N 20.008 -3.298 -4.021 1.00 . A A . 127 VAL N 1 1
5 14707 1 1 127 VAL O O 18.150 -6.316 -3.758 1.00 . A A . 127 VAL O 1 1
5 14708 1 1 128 ASN C C 20.600 -7.848 -3.019 1.00 . A A . 128 ASN C 1 1
5 14709 1 1 128 ASN CA C 20.622 -7.366 -4.464 1.00 . A A . 128 ASN CA 1 1
5 14710 1 1 128 ASN CB C 22.018 -7.562 -5.067 1.00 . A A . 128 ASN CB 1 1
5 14711 1 1 128 ASN CG C 22.459 -9.015 -5.071 1.00 . A A . 128 ASN CG 1 1
5 14712 1 1 128 ASN H H 20.889 -5.300 -4.836 1.00 . A A . 128 ASN H 1 1
5 14713 1 1 128 ASN HA H 19.903 -7.936 -5.036 1.00 . A A . 128 ASN HA 1 1
5 14714 1 1 128 ASN HB2 H 22.015 -7.205 -6.087 1.00 . A A . 128 ASN HB2 1 1
5 14715 1 1 128 ASN HB3 H 22.732 -6.988 -4.495 1.00 . A A . 128 ASN HB3 1 1
5 14716 1 1 128 ASN HD21 H 23.401 -8.778 -3.335 1.00 . A A . 128 ASN HD21 1 1
5 14717 1 1 128 ASN HD22 H 23.479 -10.359 -4.024 1.00 . A A . 128 ASN HD22 1 1
5 14718 1 1 128 ASN N N 20.235 -5.961 -4.523 1.00 . A A . 128 ASN N 1 1
5 14719 1 1 128 ASN ND2 N 23.187 -9.425 -4.040 1.00 . A A . 128 ASN ND2 1 1
5 14720 1 1 128 ASN O O 20.064 -8.912 -2.711 1.00 . A A . 128 ASN O 1 1
5 14721 1 1 128 ASN OD1 O 22.167 -9.758 -6.006 1.00 . A A . 128 ASN OD1 1 1
5 14722 1 1 129 GLU C C 19.800 -7.198 -0.119 1.00 . A A . 129 GLU C 1 1
5 14723 1 1 129 GLU CA C 21.193 -7.362 -0.715 1.00 . A A . 129 GLU CA 1 1
5 14724 1 1 129 GLU CB C 22.188 -6.458 0.018 1.00 . A A . 129 GLU CB 1 1
5 14725 1 1 129 GLU CD C 23.022 -8.274 1.554 1.00 . A A . 129 GLU CD 1 1
5 14726 1 1 129 GLU CG C 22.442 -6.878 1.456 1.00 . A A . 129 GLU CG 1 1
5 14727 1 1 129 GLU H H 21.573 -6.203 -2.442 1.00 . A A . 129 GLU H 1 1
5 14728 1 1 129 GLU HA H 21.503 -8.390 -0.609 1.00 . A A . 129 GLU HA 1 1
5 14729 1 1 129 GLU HB2 H 23.129 -6.472 -0.512 1.00 . A A . 129 GLU HB2 1 1
5 14730 1 1 129 GLU HB3 H 21.802 -5.449 0.024 1.00 . A A . 129 GLU HB3 1 1
5 14731 1 1 129 GLU HG2 H 23.138 -6.184 1.904 1.00 . A A . 129 GLU HG2 1 1
5 14732 1 1 129 GLU HG3 H 21.507 -6.851 1.997 1.00 . A A . 129 GLU HG3 1 1
5 14733 1 1 129 GLU N N 21.167 -7.040 -2.133 1.00 . A A . 129 GLU N 1 1
5 14734 1 1 129 GLU O O 19.381 -7.972 0.735 1.00 . A A . 129 GLU O 1 1
5 14735 1 1 129 GLU OE1 O 24.218 -8.445 1.247 1.00 . A A . 129 GLU OE1 1 1
5 14736 1 1 129 GLU OE2 O 22.284 -9.209 1.925 1.00 . A A . 129 GLU OE2 1 1
5 14737 1 1 130 LEU C C 16.818 -7.107 -0.421 1.00 . A A . 130 LEU C 1 1
5 14738 1 1 130 LEU CA C 17.726 -5.913 -0.146 1.00 . A A . 130 LEU CA 1 1
5 14739 1 1 130 LEU CB C 17.179 -4.686 -0.871 1.00 . A A . 130 LEU CB 1 1
5 14740 1 1 130 LEU CD1 C 15.697 -3.658 0.849 1.00 . A A . 130 LEU CD1 1 1
5 14741 1 1 130 LEU CD2 C 15.157 -3.402 -1.586 1.00 . A A . 130 LEU CD2 1 1
5 14742 1 1 130 LEU CG C 15.745 -4.311 -0.519 1.00 . A A . 130 LEU CG 1 1
5 14743 1 1 130 LEU H H 19.496 -5.583 -1.255 1.00 . A A . 130 LEU H 1 1
5 14744 1 1 130 LEU HA H 17.748 -5.719 0.915 1.00 . A A . 130 LEU HA 1 1
5 14745 1 1 130 LEU HB2 H 17.814 -3.843 -0.639 1.00 . A A . 130 LEU HB2 1 1
5 14746 1 1 130 LEU HB3 H 17.228 -4.868 -1.934 1.00 . A A . 130 LEU HB3 1 1
5 14747 1 1 130 LEU HD11 H 16.098 -4.337 1.586 1.00 . A A . 130 LEU HD11 1 1
5 14748 1 1 130 LEU HD12 H 16.288 -2.753 0.833 1.00 . A A . 130 LEU HD12 1 1
5 14749 1 1 130 LEU HD13 H 14.675 -3.416 1.098 1.00 . A A . 130 LEU HD13 1 1
5 14750 1 1 130 LEU HD21 H 15.761 -2.509 -1.674 1.00 . A A . 130 LEU HD21 1 1
5 14751 1 1 130 LEU HD22 H 15.143 -3.920 -2.534 1.00 . A A . 130 LEU HD22 1 1
5 14752 1 1 130 LEU HD23 H 14.148 -3.128 -1.313 1.00 . A A . 130 LEU HD23 1 1
5 14753 1 1 130 LEU HG H 15.145 -5.211 -0.479 1.00 . A A . 130 LEU HG 1 1
5 14754 1 1 130 LEU N N 19.087 -6.181 -0.590 1.00 . A A . 130 LEU N 1 1
5 14755 1 1 130 LEU O O 16.098 -7.570 0.462 1.00 . A A . 130 LEU O 1 1
5 14756 1 1 131 GLN C C 16.391 -9.972 -1.280 1.00 . A A . 131 GLN C 1 1
5 14757 1 1 131 GLN CA C 16.051 -8.718 -2.085 1.00 . A A . 131 GLN CA 1 1
5 14758 1 1 131 GLN CB C 16.290 -8.963 -3.578 1.00 . A A . 131 GLN CB 1 1
5 14759 1 1 131 GLN CD C 15.383 -9.812 -5.777 1.00 . A A . 131 GLN CD 1 1
5 14760 1 1 131 GLN CG C 15.089 -9.524 -4.318 1.00 . A A . 131 GLN CG 1 1
5 14761 1 1 131 GLN H H 17.499 -7.192 -2.294 1.00 . A A . 131 GLN H 1 1
5 14762 1 1 131 GLN HA H 15.013 -8.461 -1.926 1.00 . A A . 131 GLN HA 1 1
5 14763 1 1 131 GLN HB2 H 16.562 -8.028 -4.042 1.00 . A A . 131 GLN HB2 1 1
5 14764 1 1 131 GLN HB3 H 17.109 -9.660 -3.689 1.00 . A A . 131 GLN HB3 1 1
5 14765 1 1 131 GLN HE21 H 14.077 -11.309 -5.772 1.00 . A A . 131 GLN HE21 1 1
5 14766 1 1 131 GLN HE22 H 14.884 -11.015 -7.280 1.00 . A A . 131 GLN HE22 1 1
5 14767 1 1 131 GLN HG2 H 14.777 -10.436 -3.840 1.00 . A A . 131 GLN HG2 1 1
5 14768 1 1 131 GLN HG3 H 14.288 -8.802 -4.267 1.00 . A A . 131 GLN HG3 1 1
5 14769 1 1 131 GLN N N 16.878 -7.601 -1.649 1.00 . A A . 131 GLN N 1 1
5 14770 1 1 131 GLN NE2 N 14.716 -10.811 -6.331 1.00 . A A . 131 GLN NE2 1 1
5 14771 1 1 131 GLN O O 15.517 -10.767 -0.930 1.00 . A A . 131 GLN O 1 1
5 14772 1 1 131 GLN OE1 O 16.211 -9.149 -6.401 1.00 . A A . 131 GLN OE1 1 1
5 14773 1 1 132 ASN C C 17.820 -11.202 1.256 1.00 . A A . 132 ASN C 1 1
5 14774 1 1 132 ASN CA C 18.179 -11.270 -0.234 1.00 . A A . 132 ASN CA 1 1
5 14775 1 1 132 ASN CB C 19.700 -11.361 -0.434 1.00 . A A . 132 ASN CB 1 1
5 14776 1 1 132 ASN CG C 20.374 -12.378 0.466 1.00 . A A . 132 ASN CG 1 1
5 14777 1 1 132 ASN H H 18.304 -9.418 -1.247 1.00 . A A . 132 ASN H 1 1
5 14778 1 1 132 ASN HA H 17.721 -12.150 -0.658 1.00 . A A . 132 ASN HA 1 1
5 14779 1 1 132 ASN HB2 H 19.900 -11.634 -1.458 1.00 . A A . 132 ASN HB2 1 1
5 14780 1 1 132 ASN HB3 H 20.135 -10.392 -0.237 1.00 . A A . 132 ASN HB3 1 1
5 14781 1 1 132 ASN HD21 H 21.044 -10.924 1.654 1.00 . A A . 132 ASN HD21 1 1
5 14782 1 1 132 ASN HD22 H 21.481 -12.540 2.112 1.00 . A A . 132 ASN HD22 1 1
5 14783 1 1 132 ASN N N 17.672 -10.113 -0.967 1.00 . A A . 132 ASN N 1 1
5 14784 1 1 132 ASN ND2 N 21.029 -11.902 1.516 1.00 . A A . 132 ASN ND2 1 1
5 14785 1 1 132 ASN O O 17.508 -12.220 1.874 1.00 . A A . 132 ASN O 1 1
5 14786 1 1 132 ASN OD1 O 20.346 -13.581 0.194 1.00 . A A . 132 ASN OD1 1 1
5 14787 1 1 133 LEU C C 16.065 -9.819 3.539 1.00 . A A . 133 LEU C 1 1
5 14788 1 1 133 LEU CA C 17.560 -9.818 3.244 1.00 . A A . 133 LEU CA 1 1
5 14789 1 1 133 LEU CB C 18.177 -8.514 3.752 1.00 . A A . 133 LEU CB 1 1
5 14790 1 1 133 LEU CD1 C 20.192 -7.231 4.507 1.00 . A A . 133 LEU CD1 1 1
5 14791 1 1 133 LEU CD2 C 19.866 -9.604 5.227 1.00 . A A . 133 LEU CD2 1 1
5 14792 1 1 133 LEU CG C 19.659 -8.597 4.105 1.00 . A A . 133 LEU CG 1 1
5 14793 1 1 133 LEU H H 18.081 -9.220 1.277 1.00 . A A . 133 LEU H 1 1
5 14794 1 1 133 LEU HA H 18.014 -10.641 3.774 1.00 . A A . 133 LEU HA 1 1
5 14795 1 1 133 LEU HB2 H 18.053 -7.760 2.989 1.00 . A A . 133 LEU HB2 1 1
5 14796 1 1 133 LEU HB3 H 17.636 -8.204 4.633 1.00 . A A . 133 LEU HB3 1 1
5 14797 1 1 133 LEU HD11 H 20.054 -6.536 3.691 1.00 . A A . 133 LEU HD11 1 1
5 14798 1 1 133 LEU HD12 H 19.658 -6.877 5.377 1.00 . A A . 133 LEU HD12 1 1
5 14799 1 1 133 LEU HD13 H 21.244 -7.309 4.737 1.00 . A A . 133 LEU HD13 1 1
5 14800 1 1 133 LEU HD21 H 19.268 -9.319 6.082 1.00 . A A . 133 LEU HD21 1 1
5 14801 1 1 133 LEU HD22 H 19.565 -10.584 4.890 1.00 . A A . 133 LEU HD22 1 1
5 14802 1 1 133 LEU HD23 H 20.909 -9.624 5.507 1.00 . A A . 133 LEU HD23 1 1
5 14803 1 1 133 LEU HG H 20.215 -8.935 3.242 1.00 . A A . 133 LEU HG 1 1
5 14804 1 1 133 LEU N N 17.846 -10.003 1.822 1.00 . A A . 133 LEU N 1 1
5 14805 1 1 133 LEU O O 15.653 -10.067 4.669 1.00 . A A . 133 LEU O 1 1
5 14806 1 1 134 THR C C 13.129 -10.771 2.349 1.00 . A A . 134 THR C 1 1
5 14807 1 1 134 THR CA C 13.813 -9.466 2.738 1.00 . A A . 134 THR CA 1 1
5 14808 1 1 134 THR CB C 13.185 -8.304 1.946 1.00 . A A . 134 THR CB 1 1
5 14809 1 1 134 THR CG2 C 13.621 -6.963 2.520 1.00 . A A . 134 THR CG2 1 1
5 14810 1 1 134 THR H H 15.624 -9.352 1.645 1.00 . A A . 134 THR H 1 1
5 14811 1 1 134 THR HA H 13.638 -9.285 3.789 1.00 . A A . 134 THR HA 1 1
5 14812 1 1 134 THR HB H 12.110 -8.378 2.021 1.00 . A A . 134 THR HB 1 1
5 14813 1 1 134 THR HG1 H 14.421 -7.955 0.443 1.00 . A A . 134 THR HG1 1 1
5 14814 1 1 134 THR HG21 H 13.302 -6.891 3.550 1.00 . A A . 134 THR HG21 1 1
5 14815 1 1 134 THR HG22 H 13.174 -6.163 1.949 1.00 . A A . 134 THR HG22 1 1
5 14816 1 1 134 THR HG23 H 14.698 -6.883 2.471 1.00 . A A . 134 THR HG23 1 1
5 14817 1 1 134 THR N N 15.252 -9.530 2.534 1.00 . A A . 134 THR N 1 1
5 14818 1 1 134 THR O O 12.023 -11.061 2.812 1.00 . A A . 134 THR O 1 1
5 14819 1 1 134 THR OG1 O 13.564 -8.387 0.566 1.00 . A A . 134 THR OG1 1 1
5 14820 1 1 135 ALA C C 12.049 -12.583 0.119 1.00 . A A . 135 ALA C 1 1
5 14821 1 1 135 ALA CA C 13.280 -12.821 0.985 1.00 . A A . 135 ALA CA 1 1
5 14822 1 1 135 ALA CB C 12.966 -13.785 2.122 1.00 . A A . 135 ALA CB 1 1
5 14823 1 1 135 ALA H H 14.689 -11.256 1.190 1.00 . A A . 135 ALA H 1 1
5 14824 1 1 135 ALA HA H 14.050 -13.269 0.370 1.00 . A A . 135 ALA HA 1 1
5 14825 1 1 135 ALA HB1 H 13.854 -13.942 2.716 1.00 . A A . 135 ALA HB1 1 1
5 14826 1 1 135 ALA HB2 H 12.187 -13.368 2.744 1.00 . A A . 135 ALA HB2 1 1
5 14827 1 1 135 ALA HB3 H 12.635 -14.728 1.713 1.00 . A A . 135 ALA HB3 1 1
5 14828 1 1 135 ALA N N 13.806 -11.551 1.495 1.00 . A A . 135 ALA N 1 1
5 14829 1 1 135 ALA O O 11.259 -13.495 -0.142 1.00 . A A . 135 ALA O 1 1
5 14830 1 1 136 ALA C C 11.308 -10.451 -2.501 1.00 . A A . 136 ALA C 1 1
5 14831 1 1 136 ALA CA C 10.792 -10.942 -1.160 1.00 . A A . 136 ALA CA 1 1
5 14832 1 1 136 ALA CB C 9.984 -9.856 -0.465 1.00 . A A . 136 ALA CB 1 1
5 14833 1 1 136 ALA H H 12.589 -10.680 -0.100 1.00 . A A . 136 ALA H 1 1
5 14834 1 1 136 ALA HA H 10.155 -11.800 -1.315 1.00 . A A . 136 ALA HA 1 1
5 14835 1 1 136 ALA HB1 H 10.610 -8.993 -0.298 1.00 . A A . 136 ALA HB1 1 1
5 14836 1 1 136 ALA HB2 H 9.147 -9.577 -1.087 1.00 . A A . 136 ALA HB2 1 1
5 14837 1 1 136 ALA HB3 H 9.620 -10.225 0.483 1.00 . A A . 136 ALA HB3 1 1
5 14838 1 1 136 ALA N N 11.907 -11.345 -0.329 1.00 . A A . 136 ALA N 1 1
5 14839 1 1 136 ALA O O 12.511 -10.263 -2.678 1.00 . A A . 136 ALA O 1 1
5 14840 1 1 137 GLU C C 10.423 -8.358 -4.962 1.00 . A A . 137 GLU C 1 1
5 14841 1 1 137 GLU CA C 10.784 -9.820 -4.774 1.00 . A A . 137 GLU CA 1 1
5 14842 1 1 137 GLU CB C 10.116 -10.709 -5.824 1.00 . A A . 137 GLU CB 1 1
5 14843 1 1 137 GLU CD C 10.358 -11.665 -8.137 1.00 . A A . 137 GLU CD 1 1
5 14844 1 1 137 GLU CG C 10.618 -10.477 -7.236 1.00 . A A . 137 GLU CG 1 1
5 14845 1 1 137 GLU H H 9.461 -10.426 -3.246 1.00 . A A . 137 GLU H 1 1
5 14846 1 1 137 GLU HA H 11.852 -9.911 -4.864 1.00 . A A . 137 GLU HA 1 1
5 14847 1 1 137 GLU HB2 H 10.293 -11.743 -5.568 1.00 . A A . 137 GLU HB2 1 1
5 14848 1 1 137 GLU HB3 H 9.051 -10.523 -5.809 1.00 . A A . 137 GLU HB3 1 1
5 14849 1 1 137 GLU HG2 H 10.116 -9.615 -7.647 1.00 . A A . 137 GLU HG2 1 1
5 14850 1 1 137 GLU HG3 H 11.682 -10.294 -7.201 1.00 . A A . 137 GLU HG3 1 1
5 14851 1 1 137 GLU N N 10.409 -10.262 -3.445 1.00 . A A . 137 GLU N 1 1
5 14852 1 1 137 GLU O O 9.266 -7.967 -4.813 1.00 . A A . 137 GLU O 1 1
5 14853 1 1 137 GLU OE1 O 9.186 -11.915 -8.485 1.00 . A A . 137 GLU OE1 1 1
5 14854 1 1 137 GLU OE2 O 11.330 -12.367 -8.488 1.00 . A A . 137 GLU OE2 1 1
5 14855 1 1 138 VAL C C 11.661 -5.594 -6.723 1.00 . A A . 138 VAL C 1 1
5 14856 1 1 138 VAL CA C 11.307 -6.124 -5.331 1.00 . A A . 138 VAL CA 1 1
5 14857 1 1 138 VAL CB C 12.211 -5.470 -4.252 1.00 . A A . 138 VAL CB 1 1
5 14858 1 1 138 VAL CG1 C 13.613 -6.062 -4.279 1.00 . A A . 138 VAL CG1 1 1
5 14859 1 1 138 VAL CG2 C 12.281 -3.963 -4.423 1.00 . A A . 138 VAL CG2 1 1
5 14860 1 1 138 VAL H H 12.303 -7.971 -5.482 1.00 . A A . 138 VAL H 1 1
5 14861 1 1 138 VAL HA H 10.280 -5.870 -5.110 1.00 . A A . 138 VAL HA 1 1
5 14862 1 1 138 VAL HB H 11.780 -5.677 -3.283 1.00 . A A . 138 VAL HB 1 1
5 14863 1 1 138 VAL HG11 H 14.217 -5.595 -3.513 1.00 . A A . 138 VAL HG11 1 1
5 14864 1 1 138 VAL HG12 H 13.560 -7.125 -4.095 1.00 . A A . 138 VAL HG12 1 1
5 14865 1 1 138 VAL HG13 H 14.061 -5.885 -5.246 1.00 . A A . 138 VAL HG13 1 1
5 14866 1 1 138 VAL HG21 H 12.951 -3.552 -3.683 1.00 . A A . 138 VAL HG21 1 1
5 14867 1 1 138 VAL HG22 H 12.651 -3.733 -5.411 1.00 . A A . 138 VAL HG22 1 1
5 14868 1 1 138 VAL HG23 H 11.296 -3.539 -4.297 1.00 . A A . 138 VAL HG23 1 1
5 14869 1 1 138 VAL N N 11.434 -7.567 -5.275 1.00 . A A . 138 VAL N 1 1
5 14870 1 1 138 VAL O O 12.757 -5.835 -7.235 1.00 . A A . 138 VAL O 1 1
5 14871 1 1 139 VAL C C 10.511 -2.815 -8.618 1.00 . A A . 139 VAL C 1 1
5 14872 1 1 139 VAL CA C 10.956 -4.274 -8.637 1.00 . A A . 139 VAL CA 1 1
5 14873 1 1 139 VAL CB C 10.240 -5.026 -9.789 1.00 . A A . 139 VAL CB 1 1
5 14874 1 1 139 VAL CG1 C 8.721 -4.956 -9.652 1.00 . A A . 139 VAL CG1 1 1
5 14875 1 1 139 VAL CG2 C 10.683 -4.482 -11.140 1.00 . A A . 139 VAL CG2 1 1
5 14876 1 1 139 VAL H H 9.834 -4.807 -6.921 1.00 . A A . 139 VAL H 1 1
5 14877 1 1 139 VAL HA H 12.020 -4.307 -8.824 1.00 . A A . 139 VAL HA 1 1
5 14878 1 1 139 VAL HB H 10.527 -6.066 -9.739 1.00 . A A . 139 VAL HB 1 1
5 14879 1 1 139 VAL HG11 H 8.263 -5.561 -10.420 1.00 . A A . 139 VAL HG11 1 1
5 14880 1 1 139 VAL HG12 H 8.430 -5.329 -8.681 1.00 . A A . 139 VAL HG12 1 1
5 14881 1 1 139 VAL HG13 H 8.388 -3.927 -9.759 1.00 . A A . 139 VAL HG13 1 1
5 14882 1 1 139 VAL HG21 H 11.751 -4.609 -11.246 1.00 . A A . 139 VAL HG21 1 1
5 14883 1 1 139 VAL HG22 H 10.179 -5.023 -11.928 1.00 . A A . 139 VAL HG22 1 1
5 14884 1 1 139 VAL HG23 H 10.436 -3.432 -11.209 1.00 . A A . 139 VAL HG23 1 1
5 14885 1 1 139 VAL N N 10.717 -4.898 -7.343 1.00 . A A . 139 VAL N 1 1
5 14886 1 1 139 VAL O O 9.425 -2.494 -8.129 1.00 . A A . 139 VAL O 1 1
5 14887 1 1 140 VAL C C 11.475 0.061 -10.561 1.00 . A A . 140 VAL C 1 1
5 14888 1 1 140 VAL CA C 11.035 -0.523 -9.216 1.00 . A A . 140 VAL CA 1 1
5 14889 1 1 140 VAL CB C 11.633 0.285 -8.046 1.00 . A A . 140 VAL CB 1 1
5 14890 1 1 140 VAL CG1 C 13.142 0.103 -7.937 1.00 . A A . 140 VAL CG1 1 1
5 14891 1 1 140 VAL CG2 C 11.265 1.748 -8.196 1.00 . A A . 140 VAL CG2 1 1
5 14892 1 1 140 VAL H H 12.234 -2.243 -9.450 1.00 . A A . 140 VAL H 1 1
5 14893 1 1 140 VAL HA H 9.962 -0.436 -9.153 1.00 . A A . 140 VAL HA 1 1
5 14894 1 1 140 VAL HB H 11.189 -0.077 -7.131 1.00 . A A . 140 VAL HB 1 1
5 14895 1 1 140 VAL HG11 H 13.514 0.678 -7.101 1.00 . A A . 140 VAL HG11 1 1
5 14896 1 1 140 VAL HG12 H 13.369 -0.942 -7.784 1.00 . A A . 140 VAL HG12 1 1
5 14897 1 1 140 VAL HG13 H 13.612 0.445 -8.846 1.00 . A A . 140 VAL HG13 1 1
5 14898 1 1 140 VAL HG21 H 11.620 2.113 -9.148 1.00 . A A . 140 VAL HG21 1 1
5 14899 1 1 140 VAL HG22 H 10.191 1.855 -8.151 1.00 . A A . 140 VAL HG22 1 1
5 14900 1 1 140 VAL HG23 H 11.718 2.319 -7.399 1.00 . A A . 140 VAL HG23 1 1
5 14901 1 1 140 VAL N N 11.362 -1.935 -9.126 1.00 . A A . 140 VAL N 1 1
5 14902 1 1 140 VAL O O 12.648 0.374 -10.782 1.00 . A A . 140 VAL O 1 1
5 14903 1 1 141 PRO C C 11.150 2.236 -12.719 1.00 . A A . 141 PRO C 1 1
5 14904 1 1 141 PRO CA C 10.746 0.768 -12.816 1.00 . A A . 141 PRO CA 1 1
5 14905 1 1 141 PRO CB C 9.376 0.649 -13.488 1.00 . A A . 141 PRO CB 1 1
5 14906 1 1 141 PRO CD C 9.158 -0.369 -11.366 1.00 . A A . 141 PRO CD 1 1
5 14907 1 1 141 PRO CG C 8.725 -0.491 -12.794 1.00 . A A . 141 PRO CG 1 1
5 14908 1 1 141 PRO HA H 11.483 0.226 -13.390 1.00 . A A . 141 PRO HA 1 1
5 14909 1 1 141 PRO HB2 H 8.820 1.569 -13.343 1.00 . A A . 141 PRO HB2 1 1
5 14910 1 1 141 PRO HB3 H 9.501 0.454 -14.542 1.00 . A A . 141 PRO HB3 1 1
5 14911 1 1 141 PRO HD2 H 8.523 0.324 -10.834 1.00 . A A . 141 PRO HD2 1 1
5 14912 1 1 141 PRO HD3 H 9.159 -1.335 -10.885 1.00 . A A . 141 PRO HD3 1 1
5 14913 1 1 141 PRO HG2 H 7.650 -0.405 -12.871 1.00 . A A . 141 PRO HG2 1 1
5 14914 1 1 141 PRO HG3 H 9.063 -1.426 -13.213 1.00 . A A . 141 PRO HG3 1 1
5 14915 1 1 141 PRO N N 10.526 0.153 -11.499 1.00 . A A . 141 PRO N 1 1
5 14916 1 1 141 PRO O O 11.021 2.863 -11.664 1.00 . A A . 141 PRO O 1 1
5 14917 1 1 142 ARG C C 10.826 5.081 -14.012 1.00 . A A . 142 ARG C 1 1
5 14918 1 1 142 ARG CA C 12.042 4.174 -13.872 1.00 . A A . 142 ARG CA 1 1
5 14919 1 1 142 ARG CB C 13.012 4.405 -15.031 1.00 . A A . 142 ARG CB 1 1
5 14920 1 1 142 ARG CD C 15.110 4.238 -13.658 1.00 . A A . 142 ARG CD 1 1
5 14921 1 1 142 ARG CG C 14.348 3.699 -14.859 1.00 . A A . 142 ARG CG 1 1
5 14922 1 1 142 ARG CZ C 17.269 3.900 -12.514 1.00 . A A . 142 ARG CZ 1 1
5 14923 1 1 142 ARG H H 11.704 2.232 -14.635 1.00 . A A . 142 ARG H 1 1
5 14924 1 1 142 ARG HA H 12.543 4.402 -12.943 1.00 . A A . 142 ARG HA 1 1
5 14925 1 1 142 ARG HB2 H 12.556 4.047 -15.943 1.00 . A A . 142 ARG HB2 1 1
5 14926 1 1 142 ARG HB3 H 13.199 5.465 -15.125 1.00 . A A . 142 ARG HB3 1 1
5 14927 1 1 142 ARG HD2 H 15.256 5.299 -13.788 1.00 . A A . 142 ARG HD2 1 1
5 14928 1 1 142 ARG HD3 H 14.525 4.063 -12.769 1.00 . A A . 142 ARG HD3 1 1
5 14929 1 1 142 ARG HE H 16.678 2.923 -14.161 1.00 . A A . 142 ARG HE 1 1
5 14930 1 1 142 ARG HG2 H 14.169 2.643 -14.713 1.00 . A A . 142 ARG HG2 1 1
5 14931 1 1 142 ARG HG3 H 14.941 3.847 -15.748 1.00 . A A . 142 ARG HG3 1 1
5 14932 1 1 142 ARG HH11 H 16.052 5.255 -11.628 1.00 . A A . 142 ARG HH11 1 1
5 14933 1 1 142 ARG HH12 H 17.594 5.031 -10.867 1.00 . A A . 142 ARG HH12 1 1
5 14934 1 1 142 ARG HH21 H 18.690 2.584 -13.122 1.00 . A A . 142 ARG HH21 1 1
5 14935 1 1 142 ARG HH22 H 19.089 3.527 -11.710 1.00 . A A . 142 ARG HH22 1 1
5 14936 1 1 142 ARG N N 11.632 2.781 -13.825 1.00 . A A . 142 ARG N 1 1
5 14937 1 1 142 ARG NE N 16.418 3.603 -13.494 1.00 . A A . 142 ARG NE 1 1
5 14938 1 1 142 ARG NH1 N 16.942 4.799 -11.594 1.00 . A A . 142 ARG NH1 1 1
5 14939 1 1 142 ARG NH2 N 18.440 3.287 -12.440 1.00 . A A . 142 ARG NH2 1 1
5 14940 1 1 142 ARG O O 10.660 6.038 -13.255 1.00 . A A . 142 ARG O 1 1
5 14941 1 1 143 ASP C C 7.591 4.898 -14.441 1.00 . A A . 143 ASP C 1 1
5 14942 1 1 143 ASP CA C 8.754 5.542 -15.177 1.00 . A A . 143 ASP CA 1 1
5 14943 1 1 143 ASP CB C 8.415 5.668 -16.662 1.00 . A A . 143 ASP CB 1 1
5 14944 1 1 143 ASP CG C 7.173 6.510 -16.893 1.00 . A A . 143 ASP CG 1 1
5 14945 1 1 143 ASP H H 10.160 4.007 -15.563 1.00 . A A . 143 ASP H 1 1
5 14946 1 1 143 ASP HA H 8.917 6.529 -14.770 1.00 . A A . 143 ASP HA 1 1
5 14947 1 1 143 ASP HB2 H 9.244 6.129 -17.177 1.00 . A A . 143 ASP HB2 1 1
5 14948 1 1 143 ASP HB3 H 8.242 4.683 -17.073 1.00 . A A . 143 ASP HB3 1 1
5 14949 1 1 143 ASP N N 9.971 4.772 -14.976 1.00 . A A . 143 ASP N 1 1
5 14950 1 1 143 ASP O O 7.045 3.886 -14.883 1.00 . A A . 143 ASP O 1 1
5 14951 1 1 143 ASP OD1 O 7.292 7.753 -16.918 1.00 . A A . 143 ASP OD1 1 1
5 14952 1 1 143 ASP OD2 O 6.076 5.940 -17.050 1.00 . A A . 143 ASP OD2 1 1
5 14953 1 1 144 GLN C C 5.188 6.187 -12.226 1.00 . A A . 144 GLN C 1 1
5 14954 1 1 144 GLN CA C 6.099 5.010 -12.533 1.00 . A A . 144 GLN CA 1 1
5 14955 1 1 144 GLN CB C 6.550 4.362 -11.228 1.00 . A A . 144 GLN CB 1 1
5 14956 1 1 144 GLN CD C 6.443 1.931 -11.882 1.00 . A A . 144 GLN CD 1 1
5 14957 1 1 144 GLN CG C 7.326 3.075 -11.416 1.00 . A A . 144 GLN CG 1 1
5 14958 1 1 144 GLN H H 7.769 6.225 -12.965 1.00 . A A . 144 GLN H 1 1
5 14959 1 1 144 GLN HA H 5.567 4.281 -13.126 1.00 . A A . 144 GLN HA 1 1
5 14960 1 1 144 GLN HB2 H 7.177 5.059 -10.692 1.00 . A A . 144 GLN HB2 1 1
5 14961 1 1 144 GLN HB3 H 5.677 4.146 -10.630 1.00 . A A . 144 GLN HB3 1 1
5 14962 1 1 144 GLN HE21 H 6.693 2.466 -13.782 1.00 . A A . 144 GLN HE21 1 1
5 14963 1 1 144 GLN HE22 H 5.703 1.070 -13.514 1.00 . A A . 144 GLN HE22 1 1
5 14964 1 1 144 GLN HG2 H 8.101 3.241 -12.149 1.00 . A A . 144 GLN HG2 1 1
5 14965 1 1 144 GLN HG3 H 7.780 2.806 -10.473 1.00 . A A . 144 GLN HG3 1 1
5 14966 1 1 144 GLN N N 7.242 5.468 -13.302 1.00 . A A . 144 GLN N 1 1
5 14967 1 1 144 GLN NE2 N 6.259 1.812 -13.188 1.00 . A A . 144 GLN NE2 1 1
5 14968 1 1 144 GLN O O 5.405 6.890 -11.243 1.00 . A A . 144 GLN O 1 1
5 14969 1 1 144 GLN OE1 O 5.916 1.169 -11.073 1.00 . A A . 144 GLN OE1 1 1
5 14970 1 1 145 THR C C 4.015 8.883 -13.048 1.00 . A A . 145 THR C 1 1
5 14971 1 1 145 THR CA C 3.266 7.537 -12.993 1.00 . A A . 145 THR CA 1 1
5 14972 1 1 145 THR CB C 2.341 7.456 -11.738 1.00 . A A . 145 THR CB 1 1
5 14973 1 1 145 THR CG2 C 1.503 6.188 -11.776 1.00 . A A . 145 THR CG2 1 1
5 14974 1 1 145 THR H H 4.078 5.771 -13.827 1.00 . A A . 145 THR H 1 1
5 14975 1 1 145 THR HA H 2.626 7.489 -13.867 1.00 . A A . 145 THR HA 1 1
5 14976 1 1 145 THR HB H 1.670 8.300 -11.761 1.00 . A A . 145 THR HB 1 1
5 14977 1 1 145 THR HG1 H 4.030 7.396 -10.707 1.00 . A A . 145 THR HG1 1 1
5 14978 1 1 145 THR HG21 H 2.152 5.326 -11.815 1.00 . A A . 145 THR HG21 1 1
5 14979 1 1 145 THR HG22 H 0.868 6.202 -12.651 1.00 . A A . 145 THR HG22 1 1
5 14980 1 1 145 THR HG23 H 0.889 6.135 -10.888 1.00 . A A . 145 THR HG23 1 1
5 14981 1 1 145 THR N N 4.192 6.401 -13.087 1.00 . A A . 145 THR N 1 1
5 14982 1 1 145 THR O O 5.248 8.914 -13.084 1.00 . A A . 145 THR O 1 1
5 14983 1 1 145 THR OG1 O 3.085 7.496 -10.512 1.00 . A A . 145 THR OG1 1 1
5 14984 1 1 146 PRO C C 4.628 11.649 -11.818 1.00 . A A . 146 PRO C 1 1
5 14985 1 1 146 PRO CA C 3.921 11.339 -13.133 1.00 . A A . 146 PRO CA 1 1
5 14986 1 1 146 PRO CB C 2.743 12.297 -13.340 1.00 . A A . 146 PRO CB 1 1
5 14987 1 1 146 PRO CD C 1.824 10.100 -13.199 1.00 . A A . 146 PRO CD 1 1
5 14988 1 1 146 PRO CG C 1.546 11.541 -12.883 1.00 . A A . 146 PRO CG 1 1
5 14989 1 1 146 PRO HA H 4.620 11.440 -13.948 1.00 . A A . 146 PRO HA 1 1
5 14990 1 1 146 PRO HB2 H 2.897 13.191 -12.752 1.00 . A A . 146 PRO HB2 1 1
5 14991 1 1 146 PRO HB3 H 2.668 12.557 -14.385 1.00 . A A . 146 PRO HB3 1 1
5 14992 1 1 146 PRO HD2 H 1.363 9.456 -12.465 1.00 . A A . 146 PRO HD2 1 1
5 14993 1 1 146 PRO HD3 H 1.478 9.852 -14.192 1.00 . A A . 146 PRO HD3 1 1
5 14994 1 1 146 PRO HG2 H 1.413 11.671 -11.819 1.00 . A A . 146 PRO HG2 1 1
5 14995 1 1 146 PRO HG3 H 0.670 11.879 -13.417 1.00 . A A . 146 PRO HG3 1 1
5 14996 1 1 146 PRO N N 3.293 10.014 -13.119 1.00 . A A . 146 PRO N 1 1
5 14997 1 1 146 PRO O O 4.268 11.113 -10.767 1.00 . A A . 146 PRO O 1 1
5 14998 1 1 147 ASP C C 5.584 13.958 -9.877 1.00 . A A . 147 ASP C 1 1
5 14999 1 1 147 ASP CA C 6.374 12.928 -10.682 1.00 . A A . 147 ASP CA 1 1
5 15000 1 1 147 ASP CB C 7.750 13.491 -11.067 1.00 . A A . 147 ASP CB 1 1
5 15001 1 1 147 ASP CG C 7.669 14.788 -11.853 1.00 . A A . 147 ASP CG 1 1
5 15002 1 1 147 ASP H H 5.870 12.916 -12.744 1.00 . A A . 147 ASP H 1 1
5 15003 1 1 147 ASP HA H 6.515 12.048 -10.070 1.00 . A A . 147 ASP HA 1 1
5 15004 1 1 147 ASP HB2 H 8.317 13.678 -10.167 1.00 . A A . 147 ASP HB2 1 1
5 15005 1 1 147 ASP HB3 H 8.271 12.760 -11.669 1.00 . A A . 147 ASP HB3 1 1
5 15006 1 1 147 ASP N N 5.626 12.524 -11.874 1.00 . A A . 147 ASP N 1 1
5 15007 1 1 147 ASP O O 6.147 14.862 -9.260 1.00 . A A . 147 ASP O 1 1
5 15008 1 1 147 ASP OD1 O 7.279 14.747 -13.041 1.00 . A A . 147 ASP OD1 1 1
5 15009 1 1 147 ASP OD2 O 8.003 15.854 -11.295 1.00 . A A . 147 ASP OD2 1 1
5 15010 1 1 148 GLU C C 3.620 14.718 -7.692 1.00 . A A . 148 GLU C 1 1
5 15011 1 1 148 GLU CA C 3.353 14.687 -9.196 1.00 . A A . 148 GLU CA 1 1
5 15012 1 1 148 GLU CB C 1.916 14.248 -9.484 1.00 . A A . 148 GLU CB 1 1
5 15013 1 1 148 GLU CD C -0.527 14.827 -9.491 1.00 . A A . 148 GLU CD 1 1
5 15014 1 1 148 GLU CG C 0.856 15.235 -9.033 1.00 . A A . 148 GLU CG 1 1
5 15015 1 1 148 GLU H H 3.904 12.982 -10.303 1.00 . A A . 148 GLU H 1 1
5 15016 1 1 148 GLU HA H 3.509 15.674 -9.603 1.00 . A A . 148 GLU HA 1 1
5 15017 1 1 148 GLU HB2 H 1.806 14.100 -10.547 1.00 . A A . 148 GLU HB2 1 1
5 15018 1 1 148 GLU HB3 H 1.737 13.310 -8.982 1.00 . A A . 148 GLU HB3 1 1
5 15019 1 1 148 GLU HG2 H 0.863 15.289 -7.954 1.00 . A A . 148 GLU HG2 1 1
5 15020 1 1 148 GLU HG3 H 1.084 16.207 -9.445 1.00 . A A . 148 GLU HG3 1 1
5 15021 1 1 148 GLU N N 4.269 13.775 -9.859 1.00 . A A . 148 GLU N 1 1
5 15022 1 1 148 GLU O O 3.472 15.754 -7.043 1.00 . A A . 148 GLU O 1 1
5 15023 1 1 148 GLU OE1 O -1.182 14.029 -8.787 1.00 . A A . 148 GLU OE1 1 1
5 15024 1 1 148 GLU OE2 O -0.962 15.290 -10.567 1.00 . A A . 148 GLU OE2 1 1
5 15025 1 1 149 ASN C C 5.881 13.071 -5.667 1.00 . A A . 149 ASN C 1 1
5 15026 1 1 149 ASN CA C 4.413 13.488 -5.749 1.00 . A A . 149 ASN CA 1 1
5 15027 1 1 149 ASN CB C 3.504 12.494 -5.010 1.00 . A A . 149 ASN CB 1 1
5 15028 1 1 149 ASN CG C 3.640 12.562 -3.496 1.00 . A A . 149 ASN CG 1 1
5 15029 1 1 149 ASN H H 4.091 12.772 -7.710 1.00 . A A . 149 ASN H 1 1
5 15030 1 1 149 ASN HA H 4.302 14.470 -5.309 1.00 . A A . 149 ASN HA 1 1
5 15031 1 1 149 ASN HB2 H 2.475 12.706 -5.265 1.00 . A A . 149 ASN HB2 1 1
5 15032 1 1 149 ASN HB3 H 3.745 11.492 -5.331 1.00 . A A . 149 ASN HB3 1 1
5 15033 1 1 149 ASN HD21 H 3.865 14.543 -3.561 1.00 . A A . 149 ASN HD21 1 1
5 15034 1 1 149 ASN HD22 H 3.921 13.822 -1.988 1.00 . A A . 149 ASN HD22 1 1
5 15035 1 1 149 ASN N N 4.032 13.579 -7.150 1.00 . A A . 149 ASN N 1 1
5 15036 1 1 149 ASN ND2 N 3.828 13.761 -2.960 1.00 . A A . 149 ASN ND2 1 1
5 15037 1 1 149 ASN O O 6.336 12.520 -4.665 1.00 . A A . 149 ASN O 1 1
5 15038 1 1 149 ASN OD1 O 3.540 11.547 -2.809 1.00 . A A . 149 ASN OD1 1 1
5 15039 1 1 150 GLU C C 8.373 11.601 -6.563 1.00 . A A . 150 GLU C 1 1
5 15040 1 1 150 GLU CA C 8.021 13.038 -6.957 1.00 . A A . 150 GLU CA 1 1
5 15041 1 1 150 GLU CB C 8.916 14.035 -6.198 1.00 . A A . 150 GLU CB 1 1
5 15042 1 1 150 GLU CD C 9.872 14.795 -3.988 1.00 . A A . 150 GLU CD 1 1
5 15043 1 1 150 GLU CG C 8.929 13.847 -4.691 1.00 . A A . 150 GLU CG 1 1
5 15044 1 1 150 GLU H H 6.123 13.789 -7.512 1.00 . A A . 150 GLU H 1 1
5 15045 1 1 150 GLU HA H 8.224 13.145 -8.015 1.00 . A A . 150 GLU HA 1 1
5 15046 1 1 150 GLU HB2 H 9.930 13.930 -6.556 1.00 . A A . 150 GLU HB2 1 1
5 15047 1 1 150 GLU HB3 H 8.574 15.037 -6.410 1.00 . A A . 150 GLU HB3 1 1
5 15048 1 1 150 GLU HG2 H 7.930 14.009 -4.313 1.00 . A A . 150 GLU HG2 1 1
5 15049 1 1 150 GLU HG3 H 9.234 12.832 -4.477 1.00 . A A . 150 GLU HG3 1 1
5 15050 1 1 150 GLU N N 6.591 13.345 -6.772 1.00 . A A . 150 GLU N 1 1
5 15051 1 1 150 GLU O O 9.493 11.324 -6.125 1.00 . A A . 150 GLU O 1 1
5 15052 1 1 150 GLU OE1 O 9.507 15.975 -3.802 1.00 . A A . 150 GLU OE1 1 1
5 15053 1 1 150 GLU OE2 O 10.980 14.365 -3.607 1.00 . A A . 150 GLU OE2 1 1
5 15054 1 1 151 GLN C C 7.181 8.312 -7.392 1.00 . A A . 151 GLN C 1 1
5 15055 1 1 151 GLN CA C 7.663 9.308 -6.343 1.00 . A A . 151 GLN CA 1 1
5 15056 1 1 151 GLN CB C 6.978 9.044 -5.016 1.00 . A A . 151 GLN CB 1 1
5 15057 1 1 151 GLN CD C 4.806 8.827 -3.770 1.00 . A A . 151 GLN CD 1 1
5 15058 1 1 151 GLN CG C 5.486 9.238 -5.059 1.00 . A A . 151 GLN CG 1 1
5 15059 1 1 151 GLN H H 6.576 10.927 -7.125 1.00 . A A . 151 GLN H 1 1
5 15060 1 1 151 GLN HA H 8.718 9.177 -6.209 1.00 . A A . 151 GLN HA 1 1
5 15061 1 1 151 GLN HB2 H 7.180 8.034 -4.725 1.00 . A A . 151 GLN HB2 1 1
5 15062 1 1 151 GLN HB3 H 7.387 9.716 -4.279 1.00 . A A . 151 GLN HB3 1 1
5 15063 1 1 151 GLN HE21 H 3.140 8.399 -4.755 1.00 . A A . 151 GLN HE21 1 1
5 15064 1 1 151 GLN HE22 H 3.090 8.154 -3.045 1.00 . A A . 151 GLN HE22 1 1
5 15065 1 1 151 GLN HG2 H 5.280 10.281 -5.244 1.00 . A A . 151 GLN HG2 1 1
5 15066 1 1 151 GLN HG3 H 5.095 8.645 -5.868 1.00 . A A . 151 GLN HG3 1 1
5 15067 1 1 151 GLN N N 7.439 10.678 -6.740 1.00 . A A . 151 GLN N 1 1
5 15068 1 1 151 GLN NE2 N 3.555 8.415 -3.867 1.00 . A A . 151 GLN NE2 1 1
5 15069 1 1 151 GLN O O 6.339 8.622 -8.234 1.00 . A A . 151 GLN O 1 1
5 15070 1 1 151 GLN OE1 O 5.397 8.884 -2.692 1.00 . A A . 151 GLN OE1 1 1
5 15071 1 1 152 VAL C C 6.958 4.809 -7.413 1.00 . A A . 152 VAL C 1 1
5 15072 1 1 152 VAL CA C 7.424 6.025 -8.215 1.00 . A A . 152 VAL CA 1 1
5 15073 1 1 152 VAL CB C 8.645 5.639 -9.072 1.00 . A A . 152 VAL CB 1 1
5 15074 1 1 152 VAL CG1 C 9.055 6.788 -9.981 1.00 . A A . 152 VAL CG1 1 1
5 15075 1 1 152 VAL CG2 C 9.801 5.218 -8.185 1.00 . A A . 152 VAL CG2 1 1
5 15076 1 1 152 VAL H H 8.388 6.952 -6.595 1.00 . A A . 152 VAL H 1 1
5 15077 1 1 152 VAL HA H 6.628 6.346 -8.871 1.00 . A A . 152 VAL HA 1 1
5 15078 1 1 152 VAL HB H 8.372 4.798 -9.693 1.00 . A A . 152 VAL HB 1 1
5 15079 1 1 152 VAL HG11 H 9.899 6.487 -10.583 1.00 . A A . 152 VAL HG11 1 1
5 15080 1 1 152 VAL HG12 H 8.228 7.050 -10.625 1.00 . A A . 152 VAL HG12 1 1
5 15081 1 1 152 VAL HG13 H 9.326 7.642 -9.379 1.00 . A A . 152 VAL HG13 1 1
5 15082 1 1 152 VAL HG21 H 10.076 6.039 -7.540 1.00 . A A . 152 VAL HG21 1 1
5 15083 1 1 152 VAL HG22 H 9.502 4.373 -7.582 1.00 . A A . 152 VAL HG22 1 1
5 15084 1 1 152 VAL HG23 H 10.646 4.943 -8.799 1.00 . A A . 152 VAL HG23 1 1
5 15085 1 1 152 VAL N N 7.738 7.116 -7.314 1.00 . A A . 152 VAL N 1 1
5 15086 1 1 152 VAL O O 6.830 4.878 -6.186 1.00 . A A . 152 VAL O 1 1
5 15087 1 1 153 ILE C C 7.052 1.332 -7.455 1.00 . A A . 153 ILE C 1 1
5 15088 1 1 153 ILE CA C 6.109 2.533 -7.477 1.00 . A A . 153 ILE CA 1 1
5 15089 1 1 153 ILE CB C 4.825 2.126 -8.223 1.00 . A A . 153 ILE CB 1 1
5 15090 1 1 153 ILE CD1 C 2.743 3.075 -9.341 1.00 . A A . 153 ILE CD1 1 1
5 15091 1 1 153 ILE CG1 C 3.944 3.353 -8.467 1.00 . A A . 153 ILE CG1 1 1
5 15092 1 1 153 ILE CG2 C 4.069 1.060 -7.437 1.00 . A A . 153 ILE CG2 1 1
5 15093 1 1 153 ILE H H 6.962 3.658 -9.046 1.00 . A A . 153 ILE H 1 1
5 15094 1 1 153 ILE HA H 5.844 2.792 -6.464 1.00 . A A . 153 ILE HA 1 1
5 15095 1 1 153 ILE HB H 5.108 1.701 -9.175 1.00 . A A . 153 ILE HB 1 1
5 15096 1 1 153 ILE HD11 H 2.185 3.988 -9.485 1.00 . A A . 153 ILE HD11 1 1
5 15097 1 1 153 ILE HD12 H 3.073 2.699 -10.298 1.00 . A A . 153 ILE HD12 1 1
5 15098 1 1 153 ILE HD13 H 2.113 2.340 -8.862 1.00 . A A . 153 ILE HD13 1 1
5 15099 1 1 153 ILE HG12 H 3.582 3.722 -7.519 1.00 . A A . 153 ILE HG12 1 1
5 15100 1 1 153 ILE HG13 H 4.533 4.121 -8.947 1.00 . A A . 153 ILE HG13 1 1
5 15101 1 1 153 ILE HG21 H 3.769 1.462 -6.481 1.00 . A A . 153 ILE HG21 1 1
5 15102 1 1 153 ILE HG22 H 3.193 0.756 -7.991 1.00 . A A . 153 ILE HG22 1 1
5 15103 1 1 153 ILE HG23 H 4.712 0.205 -7.280 1.00 . A A . 153 ILE HG23 1 1
5 15104 1 1 153 ILE N N 6.716 3.699 -8.099 1.00 . A A . 153 ILE N 1 1
5 15105 1 1 153 ILE O O 7.729 1.037 -8.440 1.00 . A A . 153 ILE O 1 1
5 15106 1 1 154 VAL C C 6.793 -1.731 -5.942 1.00 . A A . 154 VAL C 1 1
5 15107 1 1 154 VAL CA C 7.791 -0.613 -6.184 1.00 . A A . 154 VAL CA 1 1
5 15108 1 1 154 VAL CB C 8.780 -0.589 -5.013 1.00 . A A . 154 VAL CB 1 1
5 15109 1 1 154 VAL CG1 C 9.539 -1.911 -4.897 1.00 . A A . 154 VAL CG1 1 1
5 15110 1 1 154 VAL CG2 C 9.744 0.578 -5.136 1.00 . A A . 154 VAL CG2 1 1
5 15111 1 1 154 VAL H H 6.587 1.001 -5.546 1.00 . A A . 154 VAL H 1 1
5 15112 1 1 154 VAL HA H 8.333 -0.804 -7.100 1.00 . A A . 154 VAL HA 1 1
5 15113 1 1 154 VAL HB H 8.204 -0.456 -4.119 1.00 . A A . 154 VAL HB 1 1
5 15114 1 1 154 VAL HG11 H 10.216 -1.867 -4.058 1.00 . A A . 154 VAL HG11 1 1
5 15115 1 1 154 VAL HG12 H 8.837 -2.721 -4.749 1.00 . A A . 154 VAL HG12 1 1
5 15116 1 1 154 VAL HG13 H 10.101 -2.086 -5.802 1.00 . A A . 154 VAL HG13 1 1
5 15117 1 1 154 VAL HG21 H 10.300 0.489 -6.057 1.00 . A A . 154 VAL HG21 1 1
5 15118 1 1 154 VAL HG22 H 9.188 1.504 -5.138 1.00 . A A . 154 VAL HG22 1 1
5 15119 1 1 154 VAL HG23 H 10.427 0.571 -4.300 1.00 . A A . 154 VAL HG23 1 1
5 15120 1 1 154 VAL N N 7.076 0.647 -6.323 1.00 . A A . 154 VAL N 1 1
5 15121 1 1 154 VAL O O 5.795 -1.543 -5.243 1.00 . A A . 154 VAL O 1 1
5 15122 1 1 155 LYS C C 6.844 -5.123 -5.619 1.00 . A A . 155 LYS C 1 1
5 15123 1 1 155 LYS CA C 6.154 -4.012 -6.386 1.00 . A A . 155 LYS CA 1 1
5 15124 1 1 155 LYS CB C 5.722 -4.487 -7.763 1.00 . A A . 155 LYS CB 1 1
5 15125 1 1 155 LYS CD C 5.497 -3.564 -10.071 1.00 . A A . 155 LYS CD 1 1
5 15126 1 1 155 LYS CE C 6.022 -2.285 -10.696 1.00 . A A . 155 LYS CE 1 1
5 15127 1 1 155 LYS CG C 5.195 -3.352 -8.609 1.00 . A A . 155 LYS CG 1 1
5 15128 1 1 155 LYS H H 7.853 -2.966 -7.086 1.00 . A A . 155 LYS H 1 1
5 15129 1 1 155 LYS HA H 5.284 -3.688 -5.833 1.00 . A A . 155 LYS HA 1 1
5 15130 1 1 155 LYS HB2 H 6.569 -4.934 -8.267 1.00 . A A . 155 LYS HB2 1 1
5 15131 1 1 155 LYS HB3 H 4.943 -5.226 -7.657 1.00 . A A . 155 LYS HB3 1 1
5 15132 1 1 155 LYS HD2 H 6.244 -4.339 -10.167 1.00 . A A . 155 LYS HD2 1 1
5 15133 1 1 155 LYS HD3 H 4.595 -3.862 -10.582 1.00 . A A . 155 LYS HD3 1 1
5 15134 1 1 155 LYS HE2 H 5.345 -1.486 -10.461 1.00 . A A . 155 LYS HE2 1 1
5 15135 1 1 155 LYS HE3 H 6.996 -2.065 -10.267 1.00 . A A . 155 LYS HE3 1 1
5 15136 1 1 155 LYS HG2 H 4.123 -3.289 -8.479 1.00 . A A . 155 LYS HG2 1 1
5 15137 1 1 155 LYS HG3 H 5.655 -2.432 -8.283 1.00 . A A . 155 LYS HG3 1 1
5 15138 1 1 155 LYS HZ1 H 6.868 -3.110 -12.427 1.00 . A A . 155 LYS HZ1 1 1
5 15139 1 1 155 LYS HZ2 H 6.404 -1.487 -12.592 1.00 . A A . 155 LYS HZ2 1 1
5 15140 1 1 155 LYS HZ3 H 5.228 -2.704 -12.581 1.00 . A A . 155 LYS HZ3 1 1
5 15141 1 1 155 LYS N N 7.042 -2.877 -6.536 1.00 . A A . 155 LYS N 1 1
5 15142 1 1 155 LYS NZ N 6.142 -2.403 -12.174 1.00 . A A . 155 LYS NZ 1 1
5 15143 1 1 155 LYS O O 7.904 -5.599 -6.025 1.00 . A A . 155 LYS O 1 1
5 15144 1 1 156 ILE C C 5.998 -7.844 -3.840 1.00 . A A . 156 ILE C 1 1
5 15145 1 1 156 ILE CA C 6.804 -6.562 -3.668 1.00 . A A . 156 ILE CA 1 1
5 15146 1 1 156 ILE CB C 6.819 -6.152 -2.178 1.00 . A A . 156 ILE CB 1 1
5 15147 1 1 156 ILE CD1 C 7.646 -4.356 -0.568 1.00 . A A . 156 ILE CD1 1 1
5 15148 1 1 156 ILE CG1 C 7.620 -4.858 -1.996 1.00 . A A . 156 ILE CG1 1 1
5 15149 1 1 156 ILE CG2 C 7.400 -7.271 -1.323 1.00 . A A . 156 ILE CG2 1 1
5 15150 1 1 156 ILE H H 5.416 -5.070 -4.223 1.00 . A A . 156 ILE H 1 1
5 15151 1 1 156 ILE HA H 7.821 -6.740 -3.986 1.00 . A A . 156 ILE HA 1 1
5 15152 1 1 156 ILE HB H 5.800 -5.985 -1.864 1.00 . A A . 156 ILE HB 1 1
5 15153 1 1 156 ILE HD11 H 6.638 -4.153 -0.241 1.00 . A A . 156 ILE HD11 1 1
5 15154 1 1 156 ILE HD12 H 8.086 -5.109 0.069 1.00 . A A . 156 ILE HD12 1 1
5 15155 1 1 156 ILE HD13 H 8.232 -3.451 -0.514 1.00 . A A . 156 ILE HD13 1 1
5 15156 1 1 156 ILE HG12 H 8.640 -5.025 -2.306 1.00 . A A . 156 ILE HG12 1 1
5 15157 1 1 156 ILE HG13 H 7.185 -4.084 -2.612 1.00 . A A . 156 ILE HG13 1 1
5 15158 1 1 156 ILE HG21 H 8.406 -7.488 -1.647 1.00 . A A . 156 ILE HG21 1 1
5 15159 1 1 156 ILE HG22 H 7.414 -6.962 -0.287 1.00 . A A . 156 ILE HG22 1 1
5 15160 1 1 156 ILE HG23 H 6.790 -8.156 -1.426 1.00 . A A . 156 ILE HG23 1 1
5 15161 1 1 156 ILE N N 6.252 -5.508 -4.500 1.00 . A A . 156 ILE N 1 1
5 15162 1 1 156 ILE O O 4.807 -7.890 -3.528 1.00 . A A . 156 ILE O 1 1
5 15163 1 1 157 ILE C C 6.598 -11.181 -3.602 1.00 . A A . 157 ILE C 1 1
5 15164 1 1 157 ILE CA C 6.014 -10.162 -4.571 1.00 . A A . 157 ILE CA 1 1
5 15165 1 1 157 ILE CB C 6.207 -10.682 -6.022 1.00 . A A . 157 ILE CB 1 1
5 15166 1 1 157 ILE CD1 C 6.396 -8.496 -7.338 1.00 . A A . 157 ILE CD1 1 1
5 15167 1 1 157 ILE CG1 C 5.577 -9.736 -7.051 1.00 . A A . 157 ILE CG1 1 1
5 15168 1 1 157 ILE CG2 C 5.614 -12.073 -6.176 1.00 . A A . 157 ILE CG2 1 1
5 15169 1 1 157 ILE H H 7.596 -8.758 -4.608 1.00 . A A . 157 ILE H 1 1
5 15170 1 1 157 ILE HA H 4.957 -10.052 -4.380 1.00 . A A . 157 ILE HA 1 1
5 15171 1 1 157 ILE HB H 7.268 -10.751 -6.214 1.00 . A A . 157 ILE HB 1 1
5 15172 1 1 157 ILE HD11 H 6.515 -7.926 -6.427 1.00 . A A . 157 ILE HD11 1 1
5 15173 1 1 157 ILE HD12 H 7.367 -8.785 -7.711 1.00 . A A . 157 ILE HD12 1 1
5 15174 1 1 157 ILE HD13 H 5.891 -7.892 -8.077 1.00 . A A . 157 ILE HD13 1 1
5 15175 1 1 157 ILE HG12 H 5.447 -10.265 -7.982 1.00 . A A . 157 ILE HG12 1 1
5 15176 1 1 157 ILE HG13 H 4.611 -9.418 -6.686 1.00 . A A . 157 ILE HG13 1 1
5 15177 1 1 157 ILE HG21 H 4.556 -12.035 -5.968 1.00 . A A . 157 ILE HG21 1 1
5 15178 1 1 157 ILE HG22 H 5.770 -12.420 -7.187 1.00 . A A . 157 ILE HG22 1 1
5 15179 1 1 157 ILE HG23 H 6.095 -12.748 -5.485 1.00 . A A . 157 ILE HG23 1 1
5 15180 1 1 157 ILE N N 6.650 -8.872 -4.361 1.00 . A A . 157 ILE N 1 1
5 15181 1 1 157 ILE O O 7.814 -11.254 -3.435 1.00 . A A . 157 ILE O 1 1
5 15182 1 1 158 GLY C C 5.245 -13.324 -0.965 1.00 . A A . 158 GLY C 1 1
5 15183 1 1 158 GLY CA C 6.226 -12.986 -2.061 1.00 . A A . 158 GLY CA 1 1
5 15184 1 1 158 GLY H H 4.777 -11.807 -3.051 1.00 . A A . 158 GLY H 1 1
5 15185 1 1 158 GLY HA2 H 6.423 -13.877 -2.639 1.00 . A A . 158 GLY HA2 1 1
5 15186 1 1 158 GLY HA3 H 7.149 -12.654 -1.608 1.00 . A A . 158 GLY HA3 1 1
5 15187 1 1 158 GLY N N 5.741 -11.950 -2.946 1.00 . A A . 158 GLY N 1 1
5 15188 1 1 158 GLY O O 4.041 -13.095 -1.104 1.00 . A A . 158 GLY O 1 1
5 15189 1 1 159 HIS C C 4.723 -13.099 2.198 1.00 . A A . 159 HIS C 1 1
5 15190 1 1 159 HIS CA C 4.945 -14.278 1.252 1.00 . A A . 159 HIS CA 1 1
5 15191 1 1 159 HIS CB C 5.625 -15.429 1.998 1.00 . A A . 159 HIS CB 1 1
5 15192 1 1 159 HIS CD2 C 5.149 -17.810 1.074 1.00 . A A . 159 HIS CD2 1 1
5 15193 1 1 159 HIS CE1 C 6.897 -18.002 -0.227 1.00 . A A . 159 HIS CE1 1 1
5 15194 1 1 159 HIS CG C 5.857 -16.661 1.172 1.00 . A A . 159 HIS CG 1 1
5 15195 1 1 159 HIS H H 6.741 -13.972 0.180 1.00 . A A . 159 HIS H 1 1
5 15196 1 1 159 HIS HA H 3.991 -14.610 0.863 1.00 . A A . 159 HIS HA 1 1
5 15197 1 1 159 HIS HB2 H 6.583 -15.091 2.358 1.00 . A A . 159 HIS HB2 1 1
5 15198 1 1 159 HIS HB3 H 5.010 -15.707 2.842 1.00 . A A . 159 HIS HB3 1 1
5 15199 1 1 159 HIS HD1 H 7.659 -16.150 0.199 1.00 . A A . 159 HIS HD1 1 1
5 15200 1 1 159 HIS HD2 H 4.225 -18.039 1.588 1.00 . A A . 159 HIS HD2 1 1
5 15201 1 1 159 HIS HE1 H 7.620 -18.392 -0.928 1.00 . A A . 159 HIS HE1 1 1
5 15202 1 1 159 HIS HE2 H 5.703 -19.616 0.162 1.00 . A A . 159 HIS HE2 1 1
5 15203 1 1 159 HIS N N 5.766 -13.862 0.125 1.00 . A A . 159 HIS N 1 1
5 15204 1 1 159 HIS ND1 N 6.945 -16.817 0.344 1.00 . A A . 159 HIS ND1 1 1
5 15205 1 1 159 HIS NE2 N 5.817 -18.633 0.199 1.00 . A A . 159 HIS NE2 1 1
5 15206 1 1 159 HIS O O 5.491 -12.140 2.191 1.00 . A A . 159 HIS O 1 1
5 15207 1 1 160 PHE C C 4.209 -11.667 4.937 1.00 . A A . 160 PHE C 1 1
5 15208 1 1 160 PHE CA C 3.221 -12.066 3.840 1.00 . A A . 160 PHE CA 1 1
5 15209 1 1 160 PHE CB C 1.832 -12.340 4.439 1.00 . A A . 160 PHE CB 1 1
5 15210 1 1 160 PHE CD1 C 1.435 -14.824 4.430 1.00 . A A . 160 PHE CD1 1 1
5 15211 1 1 160 PHE CD2 C 1.798 -13.739 6.524 1.00 . A A . 160 PHE CD2 1 1
5 15212 1 1 160 PHE CE1 C 1.293 -16.035 5.077 1.00 . A A . 160 PHE CE1 1 1
5 15213 1 1 160 PHE CE2 C 1.653 -14.949 7.176 1.00 . A A . 160 PHE CE2 1 1
5 15214 1 1 160 PHE CG C 1.691 -13.662 5.145 1.00 . A A . 160 PHE CG 1 1
5 15215 1 1 160 PHE CZ C 1.402 -16.098 6.452 1.00 . A A . 160 PHE CZ 1 1
5 15216 1 1 160 PHE H H 3.222 -14.055 3.113 1.00 . A A . 160 PHE H 1 1
5 15217 1 1 160 PHE HA H 3.127 -11.224 3.168 1.00 . A A . 160 PHE HA 1 1
5 15218 1 1 160 PHE HB2 H 1.605 -11.565 5.158 1.00 . A A . 160 PHE HB2 1 1
5 15219 1 1 160 PHE HB3 H 1.096 -12.304 3.646 1.00 . A A . 160 PHE HB3 1 1
5 15220 1 1 160 PHE HD1 H 1.351 -14.775 3.354 1.00 . A A . 160 PHE HD1 1 1
5 15221 1 1 160 PHE HD2 H 1.996 -12.841 7.091 1.00 . A A . 160 PHE HD2 1 1
5 15222 1 1 160 PHE HE1 H 1.096 -16.931 4.509 1.00 . A A . 160 PHE HE1 1 1
5 15223 1 1 160 PHE HE2 H 1.738 -14.996 8.250 1.00 . A A . 160 PHE HE2 1 1
5 15224 1 1 160 PHE HZ H 1.289 -17.044 6.960 1.00 . A A . 160 PHE HZ 1 1
5 15225 1 1 160 PHE N N 3.684 -13.198 3.032 1.00 . A A . 160 PHE N 1 1
5 15226 1 1 160 PHE O O 4.185 -10.528 5.399 1.00 . A A . 160 PHE O 1 1
5 15227 1 1 161 TYR C C 7.215 -11.467 5.570 1.00 . A A . 161 TYR C 1 1
5 15228 1 1 161 TYR CA C 6.126 -12.243 6.302 1.00 . A A . 161 TYR CA 1 1
5 15229 1 1 161 TYR CB C 6.729 -13.488 6.961 1.00 . A A . 161 TYR CB 1 1
5 15230 1 1 161 TYR CD1 C 6.168 -13.444 9.417 1.00 . A A . 161 TYR CD1 1 1
5 15231 1 1 161 TYR CD2 C 5.042 -15.027 8.038 1.00 . A A . 161 TYR CD2 1 1
5 15232 1 1 161 TYR CE1 C 5.480 -13.909 10.519 1.00 . A A . 161 TYR CE1 1 1
5 15233 1 1 161 TYR CE2 C 4.348 -15.495 9.136 1.00 . A A . 161 TYR CE2 1 1
5 15234 1 1 161 TYR CG C 5.961 -13.994 8.159 1.00 . A A . 161 TYR CG 1 1
5 15235 1 1 161 TYR CZ C 4.572 -14.933 10.373 1.00 . A A . 161 TYR CZ 1 1
5 15236 1 1 161 TYR H H 4.950 -13.527 5.080 1.00 . A A . 161 TYR H 1 1
5 15237 1 1 161 TYR HA H 5.706 -11.607 7.068 1.00 . A A . 161 TYR HA 1 1
5 15238 1 1 161 TYR HB2 H 6.765 -14.286 6.236 1.00 . A A . 161 TYR HB2 1 1
5 15239 1 1 161 TYR HB3 H 7.734 -13.262 7.285 1.00 . A A . 161 TYR HB3 1 1
5 15240 1 1 161 TYR HD1 H 6.880 -12.640 9.529 1.00 . A A . 161 TYR HD1 1 1
5 15241 1 1 161 TYR HD2 H 4.869 -15.466 7.066 1.00 . A A . 161 TYR HD2 1 1
5 15242 1 1 161 TYR HE1 H 5.655 -13.470 11.489 1.00 . A A . 161 TYR HE1 1 1
5 15243 1 1 161 TYR HE2 H 3.637 -16.298 9.024 1.00 . A A . 161 TYR HE2 1 1
5 15244 1 1 161 TYR HH H 3.885 -16.366 11.463 1.00 . A A . 161 TYR HH 1 1
5 15245 1 1 161 TYR N N 5.054 -12.593 5.375 1.00 . A A . 161 TYR N 1 1
5 15246 1 1 161 TYR O O 7.739 -10.473 6.074 1.00 . A A . 161 TYR O 1 1
5 15247 1 1 161 TYR OH O 3.884 -15.398 11.470 1.00 . A A . 161 TYR OH 1 1
5 15248 1 1 162 ALA C C 8.178 -9.961 3.018 1.00 . A A . 162 ALA C 1 1
5 15249 1 1 162 ALA CA C 8.587 -11.321 3.570 1.00 . A A . 162 ALA CA 1 1
5 15250 1 1 162 ALA CB C 8.972 -12.248 2.431 1.00 . A A . 162 ALA CB 1 1
5 15251 1 1 162 ALA H H 7.010 -12.658 3.989 1.00 . A A . 162 ALA H 1 1
5 15252 1 1 162 ALA HA H 9.450 -11.195 4.207 1.00 . A A . 162 ALA HA 1 1
5 15253 1 1 162 ALA HB1 H 8.125 -12.381 1.774 1.00 . A A . 162 ALA HB1 1 1
5 15254 1 1 162 ALA HB2 H 9.793 -11.816 1.878 1.00 . A A . 162 ALA HB2 1 1
5 15255 1 1 162 ALA HB3 H 9.272 -13.205 2.831 1.00 . A A . 162 ALA HB3 1 1
5 15256 1 1 162 ALA N N 7.523 -11.915 4.362 1.00 . A A . 162 ALA N 1 1
5 15257 1 1 162 ALA O O 8.980 -9.028 2.989 1.00 . A A . 162 ALA O 1 1
5 15258 1 1 163 SER C C 6.419 -7.488 3.015 1.00 . A A . 163 SER C 1 1
5 15259 1 1 163 SER CA C 6.435 -8.620 1.996 1.00 . A A . 163 SER CA 1 1
5 15260 1 1 163 SER CB C 5.043 -8.832 1.411 1.00 . A A . 163 SER CB 1 1
5 15261 1 1 163 SER H H 6.319 -10.623 2.665 1.00 . A A . 163 SER H 1 1
5 15262 1 1 163 SER HA H 7.108 -8.350 1.197 1.00 . A A . 163 SER HA 1 1
5 15263 1 1 163 SER HB2 H 4.635 -7.876 1.104 1.00 . A A . 163 SER HB2 1 1
5 15264 1 1 163 SER HB3 H 5.106 -9.487 0.554 1.00 . A A . 163 SER HB3 1 1
5 15265 1 1 163 SER HG H 3.275 -9.425 2.000 1.00 . A A . 163 SER HG 1 1
5 15266 1 1 163 SER N N 6.928 -9.853 2.587 1.00 . A A . 163 SER N 1 1
5 15267 1 1 163 SER O O 6.941 -6.409 2.747 1.00 . A A . 163 SER O 1 1
5 15268 1 1 163 SER OG O 4.173 -9.413 2.363 1.00 . A A . 163 SER OG 1 1
5 15269 1 1 164 GLN C C 7.196 -6.355 5.701 1.00 . A A . 164 GLN C 1 1
5 15270 1 1 164 GLN CA C 5.784 -6.733 5.245 1.00 . A A . 164 GLN CA 1 1
5 15271 1 1 164 GLN CB C 4.942 -7.228 6.433 1.00 . A A . 164 GLN CB 1 1
5 15272 1 1 164 GLN CD C 6.068 -7.846 8.623 1.00 . A A . 164 GLN CD 1 1
5 15273 1 1 164 GLN CG C 5.595 -8.329 7.258 1.00 . A A . 164 GLN CG 1 1
5 15274 1 1 164 GLN H H 5.412 -8.617 4.328 1.00 . A A . 164 GLN H 1 1
5 15275 1 1 164 GLN HA H 5.314 -5.852 4.830 1.00 . A A . 164 GLN HA 1 1
5 15276 1 1 164 GLN HB2 H 4.744 -6.392 7.087 1.00 . A A . 164 GLN HB2 1 1
5 15277 1 1 164 GLN HB3 H 4.002 -7.603 6.055 1.00 . A A . 164 GLN HB3 1 1
5 15278 1 1 164 GLN HE21 H 5.829 -9.667 9.385 1.00 . A A . 164 GLN HE21 1 1
5 15279 1 1 164 GLN HE22 H 6.411 -8.463 10.479 1.00 . A A . 164 GLN HE22 1 1
5 15280 1 1 164 GLN HG2 H 4.879 -9.124 7.404 1.00 . A A . 164 GLN HG2 1 1
5 15281 1 1 164 GLN HG3 H 6.446 -8.709 6.711 1.00 . A A . 164 GLN HG3 1 1
5 15282 1 1 164 GLN N N 5.837 -7.741 4.185 1.00 . A A . 164 GLN N 1 1
5 15283 1 1 164 GLN NE2 N 6.105 -8.749 9.592 1.00 . A A . 164 GLN NE2 1 1
5 15284 1 1 164 GLN O O 7.462 -5.198 6.033 1.00 . A A . 164 GLN O 1 1
5 15285 1 1 164 GLN OE1 O 6.403 -6.674 8.802 1.00 . A A . 164 GLN OE1 1 1
5 15286 1 1 165 MET C C 10.141 -6.149 5.045 1.00 . A A . 165 MET C 1 1
5 15287 1 1 165 MET CA C 9.496 -7.102 6.044 1.00 . A A . 165 MET CA 1 1
5 15288 1 1 165 MET CB C 10.266 -8.420 6.077 1.00 . A A . 165 MET CB 1 1
5 15289 1 1 165 MET CE C 14.092 -9.246 7.428 1.00 . A A . 165 MET CE 1 1
5 15290 1 1 165 MET CG C 11.685 -8.264 6.589 1.00 . A A . 165 MET CG 1 1
5 15291 1 1 165 MET H H 7.816 -8.243 5.445 1.00 . A A . 165 MET H 1 1
5 15292 1 1 165 MET HA H 9.532 -6.653 7.025 1.00 . A A . 165 MET HA 1 1
5 15293 1 1 165 MET HB2 H 9.747 -9.116 6.720 1.00 . A A . 165 MET HB2 1 1
5 15294 1 1 165 MET HB3 H 10.308 -8.829 5.078 1.00 . A A . 165 MET HB3 1 1
5 15295 1 1 165 MET HE1 H 14.587 -8.582 6.734 1.00 . A A . 165 MET HE1 1 1
5 15296 1 1 165 MET HE2 H 13.871 -8.712 8.343 1.00 . A A . 165 MET HE2 1 1
5 15297 1 1 165 MET HE3 H 14.736 -10.085 7.645 1.00 . A A . 165 MET HE3 1 1
5 15298 1 1 165 MET HG2 H 12.226 -7.613 5.918 1.00 . A A . 165 MET HG2 1 1
5 15299 1 1 165 MET HG3 H 11.650 -7.815 7.570 1.00 . A A . 165 MET HG3 1 1
5 15300 1 1 165 MET N N 8.099 -7.335 5.691 1.00 . A A . 165 MET N 1 1
5 15301 1 1 165 MET O O 10.863 -5.226 5.422 1.00 . A A . 165 MET O 1 1
5 15302 1 1 165 MET SD S 12.565 -9.827 6.705 1.00 . A A . 165 MET SD 1 1
5 15303 1 1 166 ALA C C 9.765 -4.141 2.757 1.00 . A A . 166 ALA C 1 1
5 15304 1 1 166 ALA CA C 10.386 -5.531 2.708 1.00 . A A . 166 ALA CA 1 1
5 15305 1 1 166 ALA CB C 10.139 -6.173 1.355 1.00 . A A . 166 ALA CB 1 1
5 15306 1 1 166 ALA H H 9.286 -7.137 3.533 1.00 . A A . 166 ALA H 1 1
5 15307 1 1 166 ALA HA H 11.452 -5.444 2.851 1.00 . A A . 166 ALA HA 1 1
5 15308 1 1 166 ALA HB1 H 9.076 -6.274 1.193 1.00 . A A . 166 ALA HB1 1 1
5 15309 1 1 166 ALA HB2 H 10.563 -5.551 0.581 1.00 . A A . 166 ALA HB2 1 1
5 15310 1 1 166 ALA HB3 H 10.603 -7.148 1.329 1.00 . A A . 166 ALA HB3 1 1
5 15311 1 1 166 ALA N N 9.860 -6.375 3.769 1.00 . A A . 166 ALA N 1 1
5 15312 1 1 166 ALA O O 10.473 -3.139 2.687 1.00 . A A . 166 ALA O 1 1
5 15313 1 1 167 GLN C C 8.322 -1.856 3.936 1.00 . A A . 167 GLN C 1 1
5 15314 1 1 167 GLN CA C 7.716 -2.822 2.929 1.00 . A A . 167 GLN CA 1 1
5 15315 1 1 167 GLN CB C 6.248 -3.061 3.270 1.00 . A A . 167 GLN CB 1 1
5 15316 1 1 167 GLN CD C 4.123 -4.278 2.649 1.00 . A A . 167 GLN CD 1 1
5 15317 1 1 167 GLN CG C 5.487 -3.810 2.189 1.00 . A A . 167 GLN CG 1 1
5 15318 1 1 167 GLN H H 7.943 -4.929 2.993 1.00 . A A . 167 GLN H 1 1
5 15319 1 1 167 GLN HA H 7.780 -2.383 1.944 1.00 . A A . 167 GLN HA 1 1
5 15320 1 1 167 GLN HB2 H 6.191 -3.635 4.184 1.00 . A A . 167 GLN HB2 1 1
5 15321 1 1 167 GLN HB3 H 5.765 -2.107 3.425 1.00 . A A . 167 GLN HB3 1 1
5 15322 1 1 167 GLN HE21 H 4.227 -5.847 1.443 1.00 . A A . 167 GLN HE21 1 1
5 15323 1 1 167 GLN HE22 H 2.775 -5.714 2.374 1.00 . A A . 167 GLN HE22 1 1
5 15324 1 1 167 GLN HG2 H 5.359 -3.157 1.338 1.00 . A A . 167 GLN HG2 1 1
5 15325 1 1 167 GLN HG3 H 6.068 -4.672 1.895 1.00 . A A . 167 GLN HG3 1 1
5 15326 1 1 167 GLN N N 8.446 -4.087 2.903 1.00 . A A . 167 GLN N 1 1
5 15327 1 1 167 GLN NE2 N 3.667 -5.392 2.101 1.00 . A A . 167 GLN NE2 1 1
5 15328 1 1 167 GLN O O 8.635 -0.715 3.602 1.00 . A A . 167 GLN O 1 1
5 15329 1 1 167 GLN OE1 O 3.490 -3.651 3.495 1.00 . A A . 167 GLN OE1 1 1
5 15330 1 1 168 ARG C C 10.521 -1.166 5.970 1.00 . A A . 168 ARG C 1 1
5 15331 1 1 168 ARG CA C 9.046 -1.483 6.215 1.00 . A A . 168 ARG CA 1 1
5 15332 1 1 168 ARG CB C 8.845 -2.127 7.593 1.00 . A A . 168 ARG CB 1 1
5 15333 1 1 168 ARG CD C 9.400 -3.953 9.213 1.00 . A A . 168 ARG CD 1 1
5 15334 1 1 168 ARG CG C 9.709 -3.350 7.854 1.00 . A A . 168 ARG CG 1 1
5 15335 1 1 168 ARG CZ C 10.268 -5.703 10.720 1.00 . A A . 168 ARG CZ 1 1
5 15336 1 1 168 ARG H H 8.277 -3.262 5.360 1.00 . A A . 168 ARG H 1 1
5 15337 1 1 168 ARG HA H 8.496 -0.554 6.189 1.00 . A A . 168 ARG HA 1 1
5 15338 1 1 168 ARG HB2 H 9.067 -1.393 8.354 1.00 . A A . 168 ARG HB2 1 1
5 15339 1 1 168 ARG HB3 H 7.811 -2.421 7.688 1.00 . A A . 168 ARG HB3 1 1
5 15340 1 1 168 ARG HD2 H 9.390 -3.162 9.948 1.00 . A A . 168 ARG HD2 1 1
5 15341 1 1 168 ARG HD3 H 8.425 -4.415 9.174 1.00 . A A . 168 ARG HD3 1 1
5 15342 1 1 168 ARG HE H 11.188 -5.064 9.056 1.00 . A A . 168 ARG HE 1 1
5 15343 1 1 168 ARG HG2 H 9.516 -4.088 7.088 1.00 . A A . 168 ARG HG2 1 1
5 15344 1 1 168 ARG HG3 H 10.748 -3.059 7.825 1.00 . A A . 168 ARG HG3 1 1
5 15345 1 1 168 ARG HH11 H 8.434 -4.991 11.223 1.00 . A A . 168 ARG HH11 1 1
5 15346 1 1 168 ARG HH12 H 9.099 -6.170 12.310 1.00 . A A . 168 ARG HH12 1 1
5 15347 1 1 168 ARG HH21 H 12.058 -6.622 10.487 1.00 . A A . 168 ARG HH21 1 1
5 15348 1 1 168 ARG HH22 H 11.154 -7.101 11.893 1.00 . A A . 168 ARG HH22 1 1
5 15349 1 1 168 ARG N N 8.509 -2.326 5.161 1.00 . A A . 168 ARG N 1 1
5 15350 1 1 168 ARG NE N 10.383 -4.959 9.620 1.00 . A A . 168 ARG NE 1 1
5 15351 1 1 168 ARG NH1 N 9.179 -5.615 11.478 1.00 . A A . 168 ARG NH1 1 1
5 15352 1 1 168 ARG NH2 N 11.235 -6.542 11.058 1.00 . A A . 168 ARG NH2 1 1
5 15353 1 1 168 ARG O O 10.997 -0.100 6.343 1.00 . A A . 168 ARG O 1 1
5 15354 1 1 169 LYS C C 12.898 -0.840 4.013 1.00 . A A . 169 LYS C 1 1
5 15355 1 1 169 LYS CA C 12.663 -1.908 5.082 1.00 . A A . 169 LYS CA 1 1
5 15356 1 1 169 LYS CB C 13.304 -3.226 4.648 1.00 . A A . 169 LYS CB 1 1
5 15357 1 1 169 LYS CD C 15.386 -3.041 6.039 1.00 . A A . 169 LYS CD 1 1
5 15358 1 1 169 LYS CE C 15.348 -4.364 6.787 1.00 . A A . 169 LYS CE 1 1
5 15359 1 1 169 LYS CG C 14.822 -3.181 4.632 1.00 . A A . 169 LYS CG 1 1
5 15360 1 1 169 LYS H H 10.796 -2.909 5.017 1.00 . A A . 169 LYS H 1 1
5 15361 1 1 169 LYS HA H 13.123 -1.582 6.000 1.00 . A A . 169 LYS HA 1 1
5 15362 1 1 169 LYS HB2 H 12.994 -4.006 5.329 1.00 . A A . 169 LYS HB2 1 1
5 15363 1 1 169 LYS HB3 H 12.961 -3.471 3.654 1.00 . A A . 169 LYS HB3 1 1
5 15364 1 1 169 LYS HD2 H 16.410 -2.705 5.972 1.00 . A A . 169 LYS HD2 1 1
5 15365 1 1 169 LYS HD3 H 14.801 -2.312 6.581 1.00 . A A . 169 LYS HD3 1 1
5 15366 1 1 169 LYS HE2 H 15.456 -4.170 7.844 1.00 . A A . 169 LYS HE2 1 1
5 15367 1 1 169 LYS HE3 H 14.396 -4.838 6.604 1.00 . A A . 169 LYS HE3 1 1
5 15368 1 1 169 LYS HG2 H 15.194 -4.097 4.196 1.00 . A A . 169 LYS HG2 1 1
5 15369 1 1 169 LYS HG3 H 15.143 -2.339 4.038 1.00 . A A . 169 LYS HG3 1 1
5 15370 1 1 169 LYS HZ1 H 16.273 -6.244 6.708 1.00 . A A . 169 LYS HZ1 1 1
5 15371 1 1 169 LYS HZ2 H 17.350 -4.940 6.724 1.00 . A A . 169 LYS HZ2 1 1
5 15372 1 1 169 LYS HZ3 H 16.496 -5.306 5.308 1.00 . A A . 169 LYS HZ3 1 1
5 15373 1 1 169 LYS N N 11.237 -2.090 5.332 1.00 . A A . 169 LYS N 1 1
5 15374 1 1 169 LYS NZ N 16.437 -5.277 6.349 1.00 . A A . 169 LYS NZ 1 1
5 15375 1 1 169 LYS O O 13.819 -0.024 4.122 1.00 . A A . 169 LYS O 1 1
5 15376 1 1 170 ILE C C 11.668 1.499 2.402 1.00 . A A . 170 ILE C 1 1
5 15377 1 1 170 ILE CA C 12.173 0.142 1.913 1.00 . A A . 170 ILE CA 1 1
5 15378 1 1 170 ILE CB C 11.410 -0.281 0.627 1.00 . A A . 170 ILE CB 1 1
5 15379 1 1 170 ILE CD1 C 12.317 -2.679 0.455 1.00 . A A . 170 ILE CD1 1 1
5 15380 1 1 170 ILE CG1 C 12.210 -1.313 -0.185 1.00 . A A . 170 ILE CG1 1 1
5 15381 1 1 170 ILE CG2 C 11.109 0.928 -0.244 1.00 . A A . 170 ILE CG2 1 1
5 15382 1 1 170 ILE H H 11.377 -1.548 2.919 1.00 . A A . 170 ILE H 1 1
5 15383 1 1 170 ILE HA H 13.220 0.240 1.664 1.00 . A A . 170 ILE HA 1 1
5 15384 1 1 170 ILE HB H 10.470 -0.721 0.924 1.00 . A A . 170 ILE HB 1 1
5 15385 1 1 170 ILE HD11 H 12.801 -2.590 1.417 1.00 . A A . 170 ILE HD11 1 1
5 15386 1 1 170 ILE HD12 H 11.328 -3.092 0.586 1.00 . A A . 170 ILE HD12 1 1
5 15387 1 1 170 ILE HD13 H 12.899 -3.331 -0.180 1.00 . A A . 170 ILE HD13 1 1
5 15388 1 1 170 ILE HG12 H 11.740 -1.441 -1.148 1.00 . A A . 170 ILE HG12 1 1
5 15389 1 1 170 ILE HG13 H 13.214 -0.939 -0.332 1.00 . A A . 170 ILE HG13 1 1
5 15390 1 1 170 ILE HG21 H 10.562 0.613 -1.121 1.00 . A A . 170 ILE HG21 1 1
5 15391 1 1 170 ILE HG22 H 10.515 1.636 0.316 1.00 . A A . 170 ILE HG22 1 1
5 15392 1 1 170 ILE HG23 H 12.035 1.394 -0.545 1.00 . A A . 170 ILE HG23 1 1
5 15393 1 1 170 ILE N N 12.071 -0.852 2.975 1.00 . A A . 170 ILE N 1 1
5 15394 1 1 170 ILE O O 12.370 2.500 2.287 1.00 . A A . 170 ILE O 1 1
5 15395 1 1 171 ARG C C 10.825 3.410 4.536 1.00 . A A . 171 ARG C 1 1
5 15396 1 1 171 ARG CA C 9.892 2.766 3.504 1.00 . A A . 171 ARG CA 1 1
5 15397 1 1 171 ARG CB C 8.497 2.523 4.104 1.00 . A A . 171 ARG CB 1 1
5 15398 1 1 171 ARG CD C 7.196 3.367 2.096 1.00 . A A . 171 ARG CD 1 1
5 15399 1 1 171 ARG CG C 7.415 2.207 3.067 1.00 . A A . 171 ARG CG 1 1
5 15400 1 1 171 ARG CZ C 6.817 5.823 2.202 1.00 . A A . 171 ARG CZ 1 1
5 15401 1 1 171 ARG H H 9.958 0.687 3.069 1.00 . A A . 171 ARG H 1 1
5 15402 1 1 171 ARG HA H 9.791 3.446 2.675 1.00 . A A . 171 ARG HA 1 1
5 15403 1 1 171 ARG HB2 H 8.556 1.691 4.791 1.00 . A A . 171 ARG HB2 1 1
5 15404 1 1 171 ARG HB3 H 8.196 3.404 4.649 1.00 . A A . 171 ARG HB3 1 1
5 15405 1 1 171 ARG HD2 H 8.081 3.488 1.501 1.00 . A A . 171 ARG HD2 1 1
5 15406 1 1 171 ARG HD3 H 6.363 3.126 1.451 1.00 . A A . 171 ARG HD3 1 1
5 15407 1 1 171 ARG HE H 6.759 4.577 3.768 1.00 . A A . 171 ARG HE 1 1
5 15408 1 1 171 ARG HG2 H 7.721 1.338 2.502 1.00 . A A . 171 ARG HG2 1 1
5 15409 1 1 171 ARG HG3 H 6.481 1.993 3.575 1.00 . A A . 171 ARG HG3 1 1
5 15410 1 1 171 ARG HH11 H 7.209 5.158 0.325 1.00 . A A . 171 ARG HH11 1 1
5 15411 1 1 171 ARG HH12 H 6.926 6.870 0.467 1.00 . A A . 171 ARG HH12 1 1
5 15412 1 1 171 ARG HH21 H 6.374 6.792 3.925 1.00 . A A . 171 ARG HH21 1 1
5 15413 1 1 171 ARG HH22 H 6.460 7.792 2.509 1.00 . A A . 171 ARG HH22 1 1
5 15414 1 1 171 ARG N N 10.467 1.523 2.983 1.00 . A A . 171 ARG N 1 1
5 15415 1 1 171 ARG NE N 6.909 4.626 2.788 1.00 . A A . 171 ARG NE 1 1
5 15416 1 1 171 ARG NH1 N 6.999 5.959 0.897 1.00 . A A . 171 ARG NH1 1 1
5 15417 1 1 171 ARG NH2 N 6.528 6.889 2.935 1.00 . A A . 171 ARG NH2 1 1
5 15418 1 1 171 ARG O O 10.799 4.624 4.736 1.00 . A A . 171 ARG O 1 1
5 15419 1 1 172 ASP C C 13.710 3.927 5.562 1.00 . A A . 172 ASP C 1 1
5 15420 1 1 172 ASP CA C 12.605 3.067 6.178 1.00 . A A . 172 ASP CA 1 1
5 15421 1 1 172 ASP CB C 13.223 1.884 6.931 1.00 . A A . 172 ASP CB 1 1
5 15422 1 1 172 ASP CG C 14.236 2.309 7.979 1.00 . A A . 172 ASP CG 1 1
5 15423 1 1 172 ASP H H 11.654 1.640 4.933 1.00 . A A . 172 ASP H 1 1
5 15424 1 1 172 ASP HA H 12.049 3.671 6.876 1.00 . A A . 172 ASP HA 1 1
5 15425 1 1 172 ASP HB2 H 12.438 1.331 7.424 1.00 . A A . 172 ASP HB2 1 1
5 15426 1 1 172 ASP HB3 H 13.718 1.236 6.223 1.00 . A A . 172 ASP HB3 1 1
5 15427 1 1 172 ASP N N 11.664 2.590 5.164 1.00 . A A . 172 ASP N 1 1
5 15428 1 1 172 ASP O O 13.954 5.047 6.012 1.00 . A A . 172 ASP O 1 1
5 15429 1 1 172 ASP OD1 O 13.832 2.617 9.119 1.00 . A A . 172 ASP OD1 1 1
5 15430 1 1 172 ASP OD2 O 15.450 2.313 7.672 1.00 . A A . 172 ASP OD2 1 1
5 15431 1 1 173 ILE C C 14.908 5.383 3.147 1.00 . A A . 173 ILE C 1 1
5 15432 1 1 173 ILE CA C 15.453 4.162 3.872 1.00 . A A . 173 ILE CA 1 1
5 15433 1 1 173 ILE CB C 16.260 3.312 2.864 1.00 . A A . 173 ILE CB 1 1
5 15434 1 1 173 ILE CD1 C 16.123 2.277 0.534 1.00 . A A . 173 ILE CD1 1 1
5 15435 1 1 173 ILE CG1 C 15.360 2.799 1.734 1.00 . A A . 173 ILE CG1 1 1
5 15436 1 1 173 ILE CG2 C 16.947 2.159 3.577 1.00 . A A . 173 ILE CG2 1 1
5 15437 1 1 173 ILE H H 14.123 2.531 4.180 1.00 . A A . 173 ILE H 1 1
5 15438 1 1 173 ILE HA H 16.128 4.496 4.646 1.00 . A A . 173 ILE HA 1 1
5 15439 1 1 173 ILE HB H 17.029 3.940 2.440 1.00 . A A . 173 ILE HB 1 1
5 15440 1 1 173 ILE HD11 H 16.721 3.073 0.112 1.00 . A A . 173 ILE HD11 1 1
5 15441 1 1 173 ILE HD12 H 16.769 1.467 0.842 1.00 . A A . 173 ILE HD12 1 1
5 15442 1 1 173 ILE HD13 H 15.426 1.919 -0.210 1.00 . A A . 173 ILE HD13 1 1
5 15443 1 1 173 ILE HG12 H 14.747 1.994 2.109 1.00 . A A . 173 ILE HG12 1 1
5 15444 1 1 173 ILE HG13 H 14.722 3.604 1.398 1.00 . A A . 173 ILE HG13 1 1
5 15445 1 1 173 ILE HG21 H 17.506 1.575 2.861 1.00 . A A . 173 ILE HG21 1 1
5 15446 1 1 173 ILE HG22 H 17.620 2.550 4.327 1.00 . A A . 173 ILE HG22 1 1
5 15447 1 1 173 ILE HG23 H 16.204 1.535 4.050 1.00 . A A . 173 ILE HG23 1 1
5 15448 1 1 173 ILE N N 14.369 3.416 4.519 1.00 . A A . 173 ILE N 1 1
5 15449 1 1 173 ILE O O 15.641 6.327 2.856 1.00 . A A . 173 ILE O 1 1
5 15450 1 1 174 LEU C C 12.987 7.721 3.064 1.00 . A A . 174 LEU C 1 1
5 15451 1 1 174 LEU CA C 12.957 6.470 2.199 1.00 . A A . 174 LEU CA 1 1
5 15452 1 1 174 LEU CB C 11.521 6.097 1.842 1.00 . A A . 174 LEU CB 1 1
5 15453 1 1 174 LEU CD1 C 12.443 4.551 0.100 1.00 . A A . 174 LEU CD1 1 1
5 15454 1 1 174 LEU CD2 C 9.999 4.803 0.359 1.00 . A A . 174 LEU CD2 1 1
5 15455 1 1 174 LEU CG C 11.329 5.511 0.447 1.00 . A A . 174 LEU CG 1 1
5 15456 1 1 174 LEU H H 13.090 4.562 3.103 1.00 . A A . 174 LEU H 1 1
5 15457 1 1 174 LEU HA H 13.497 6.670 1.286 1.00 . A A . 174 LEU HA 1 1
5 15458 1 1 174 LEU HB2 H 11.168 5.376 2.564 1.00 . A A . 174 LEU HB2 1 1
5 15459 1 1 174 LEU HB3 H 10.916 6.982 1.917 1.00 . A A . 174 LEU HB3 1 1
5 15460 1 1 174 LEU HD11 H 12.261 4.129 -0.878 1.00 . A A . 174 LEU HD11 1 1
5 15461 1 1 174 LEU HD12 H 13.381 5.083 0.096 1.00 . A A . 174 LEU HD12 1 1
5 15462 1 1 174 LEU HD13 H 12.477 3.762 0.840 1.00 . A A . 174 LEU HD13 1 1
5 15463 1 1 174 LEU HD21 H 9.837 4.466 -0.656 1.00 . A A . 174 LEU HD21 1 1
5 15464 1 1 174 LEU HD22 H 10.006 3.955 1.020 1.00 . A A . 174 LEU HD22 1 1
5 15465 1 1 174 LEU HD23 H 9.209 5.481 0.645 1.00 . A A . 174 LEU HD23 1 1
5 15466 1 1 174 LEU HG H 11.334 6.308 -0.279 1.00 . A A . 174 LEU HG 1 1
5 15467 1 1 174 LEU N N 13.616 5.358 2.863 1.00 . A A . 174 LEU N 1 1
5 15468 1 1 174 LEU O O 13.009 8.834 2.547 1.00 . A A . 174 LEU O 1 1
5 15469 1 1 175 ALA C C 14.509 9.298 5.163 1.00 . A A . 175 ALA C 1 1
5 15470 1 1 175 ALA CA C 13.134 8.653 5.303 1.00 . A A . 175 ALA CA 1 1
5 15471 1 1 175 ALA CB C 12.901 8.190 6.733 1.00 . A A . 175 ALA CB 1 1
5 15472 1 1 175 ALA H H 12.937 6.621 4.734 1.00 . A A . 175 ALA H 1 1
5 15473 1 1 175 ALA HA H 12.377 9.382 5.054 1.00 . A A . 175 ALA HA 1 1
5 15474 1 1 175 ALA HB1 H 12.964 9.037 7.399 1.00 . A A . 175 ALA HB1 1 1
5 15475 1 1 175 ALA HB2 H 11.921 7.744 6.813 1.00 . A A . 175 ALA HB2 1 1
5 15476 1 1 175 ALA HB3 H 13.652 7.462 7.004 1.00 . A A . 175 ALA HB3 1 1
5 15477 1 1 175 ALA N N 13.008 7.534 4.378 1.00 . A A . 175 ALA N 1 1
5 15478 1 1 175 ALA O O 14.667 10.508 5.328 1.00 . A A . 175 ALA O 1 1
5 15479 1 1 176 GLN C C 16.943 9.700 3.288 1.00 . A A . 176 GLN C 1 1
5 15480 1 1 176 GLN CA C 16.855 8.951 4.612 1.00 . A A . 176 GLN CA 1 1
5 15481 1 1 176 GLN CB C 17.837 7.778 4.599 1.00 . A A . 176 GLN CB 1 1
5 15482 1 1 176 GLN CD C 18.752 5.745 5.781 1.00 . A A . 176 GLN CD 1 1
5 15483 1 1 176 GLN CG C 17.854 6.965 5.883 1.00 . A A . 176 GLN CG 1 1
5 15484 1 1 176 GLN H H 15.301 7.523 4.720 1.00 . A A . 176 GLN H 1 1
5 15485 1 1 176 GLN HA H 17.112 9.622 5.419 1.00 . A A . 176 GLN HA 1 1
5 15486 1 1 176 GLN HB2 H 17.575 7.118 3.785 1.00 . A A . 176 GLN HB2 1 1
5 15487 1 1 176 GLN HB3 H 18.832 8.163 4.429 1.00 . A A . 176 GLN HB3 1 1
5 15488 1 1 176 GLN HE21 H 17.622 4.770 7.097 1.00 . A A . 176 GLN HE21 1 1
5 15489 1 1 176 GLN HE22 H 18.985 3.904 6.478 1.00 . A A . 176 GLN HE22 1 1
5 15490 1 1 176 GLN HG2 H 18.209 7.591 6.687 1.00 . A A . 176 GLN HG2 1 1
5 15491 1 1 176 GLN HG3 H 16.848 6.636 6.101 1.00 . A A . 176 GLN HG3 1 1
5 15492 1 1 176 GLN N N 15.496 8.477 4.831 1.00 . A A . 176 GLN N 1 1
5 15493 1 1 176 GLN NE2 N 18.421 4.701 6.525 1.00 . A A . 176 GLN NE2 1 1
5 15494 1 1 176 GLN O O 17.500 10.795 3.213 1.00 . A A . 176 GLN O 1 1
5 15495 1 1 176 GLN OE1 O 19.732 5.740 5.041 1.00 . A A . 176 GLN OE1 1 1
5 15496 1 1 177 VAL C C 15.568 10.970 0.872 1.00 . A A . 177 VAL C 1 1
5 15497 1 1 177 VAL CA C 16.409 9.694 0.913 1.00 . A A . 177 VAL CA 1 1
5 15498 1 1 177 VAL CB C 15.908 8.708 -0.163 1.00 . A A . 177 VAL CB 1 1
5 15499 1 1 177 VAL CG1 C 16.092 9.293 -1.557 1.00 . A A . 177 VAL CG1 1 1
5 15500 1 1 177 VAL CG2 C 16.619 7.369 -0.037 1.00 . A A . 177 VAL CG2 1 1
5 15501 1 1 177 VAL H H 15.938 8.231 2.373 1.00 . A A . 177 VAL H 1 1
5 15502 1 1 177 VAL HA H 17.436 9.947 0.687 1.00 . A A . 177 VAL HA 1 1
5 15503 1 1 177 VAL HB H 14.853 8.544 -0.006 1.00 . A A . 177 VAL HB 1 1
5 15504 1 1 177 VAL HG11 H 15.516 10.202 -1.645 1.00 . A A . 177 VAL HG11 1 1
5 15505 1 1 177 VAL HG12 H 17.137 9.513 -1.722 1.00 . A A . 177 VAL HG12 1 1
5 15506 1 1 177 VAL HG13 H 15.754 8.580 -2.295 1.00 . A A . 177 VAL HG13 1 1
5 15507 1 1 177 VAL HG21 H 17.685 7.525 -0.085 1.00 . A A . 177 VAL HG21 1 1
5 15508 1 1 177 VAL HG22 H 16.365 6.916 0.909 1.00 . A A . 177 VAL HG22 1 1
5 15509 1 1 177 VAL HG23 H 16.313 6.720 -0.844 1.00 . A A . 177 VAL HG23 1 1
5 15510 1 1 177 VAL N N 16.379 9.101 2.244 1.00 . A A . 177 VAL N 1 1
5 15511 1 1 177 VAL O O 15.883 11.911 0.140 1.00 . A A . 177 VAL O 1 1
5 15512 1 1 178 LYS C C 14.547 13.345 2.302 1.00 . A A . 178 LYS C 1 1
5 15513 1 1 178 LYS CA C 13.680 12.191 1.818 1.00 . A A . 178 LYS CA 1 1
5 15514 1 1 178 LYS CB C 12.539 11.938 2.813 1.00 . A A . 178 LYS CB 1 1
5 15515 1 1 178 LYS CD C 10.913 13.543 1.758 1.00 . A A . 178 LYS CD 1 1
5 15516 1 1 178 LYS CE C 9.964 14.711 1.985 1.00 . A A . 178 LYS CE 1 1
5 15517 1 1 178 LYS CG C 11.628 13.139 3.036 1.00 . A A . 178 LYS CG 1 1
5 15518 1 1 178 LYS H H 14.248 10.178 2.154 1.00 . A A . 178 LYS H 1 1
5 15519 1 1 178 LYS HA H 13.264 12.441 0.853 1.00 . A A . 178 LYS HA 1 1
5 15520 1 1 178 LYS HB2 H 11.934 11.122 2.449 1.00 . A A . 178 LYS HB2 1 1
5 15521 1 1 178 LYS HB3 H 12.966 11.659 3.765 1.00 . A A . 178 LYS HB3 1 1
5 15522 1 1 178 LYS HD2 H 11.650 13.832 1.024 1.00 . A A . 178 LYS HD2 1 1
5 15523 1 1 178 LYS HD3 H 10.351 12.698 1.391 1.00 . A A . 178 LYS HD3 1 1
5 15524 1 1 178 LYS HE2 H 9.450 14.923 1.058 1.00 . A A . 178 LYS HE2 1 1
5 15525 1 1 178 LYS HE3 H 9.242 14.430 2.739 1.00 . A A . 178 LYS HE3 1 1
5 15526 1 1 178 LYS HG2 H 10.893 12.888 3.785 1.00 . A A . 178 LYS HG2 1 1
5 15527 1 1 178 LYS HG3 H 12.224 13.971 3.382 1.00 . A A . 178 LYS HG3 1 1
5 15528 1 1 178 LYS HZ1 H 11.437 16.180 1.756 1.00 . A A . 178 LYS HZ1 1 1
5 15529 1 1 178 LYS HZ2 H 11.095 15.796 3.372 1.00 . A A . 178 LYS HZ2 1 1
5 15530 1 1 178 LYS HZ3 H 10.009 16.739 2.481 1.00 . A A . 178 LYS HZ3 1 1
5 15531 1 1 178 LYS N N 14.499 10.993 1.664 1.00 . A A . 178 LYS N 1 1
5 15532 1 1 178 LYS NZ N 10.677 15.939 2.431 1.00 . A A . 178 LYS NZ 1 1
5 15533 1 1 178 LYS O O 14.524 14.437 1.732 1.00 . A A . 178 LYS O 1 1
5 15534 1 1 179 GLN C C 17.319 14.440 2.880 1.00 . A A . 179 GLN C 1 1
5 15535 1 1 179 GLN CA C 16.242 14.063 3.898 1.00 . A A . 179 GLN CA 1 1
5 15536 1 1 179 GLN CB C 16.883 13.514 5.177 1.00 . A A . 179 GLN CB 1 1
5 15537 1 1 179 GLN CD C 17.239 15.795 6.216 1.00 . A A . 179 GLN CD 1 1
5 15538 1 1 179 GLN CG C 17.866 14.465 5.842 1.00 . A A . 179 GLN CG 1 1
5 15539 1 1 179 GLN H H 15.283 12.186 3.753 1.00 . A A . 179 GLN H 1 1
5 15540 1 1 179 GLN HA H 15.670 14.945 4.145 1.00 . A A . 179 GLN HA 1 1
5 15541 1 1 179 GLN HB2 H 16.100 13.288 5.888 1.00 . A A . 179 GLN HB2 1 1
5 15542 1 1 179 GLN HB3 H 17.407 12.601 4.935 1.00 . A A . 179 GLN HB3 1 1
5 15543 1 1 179 GLN HE21 H 17.766 16.569 4.463 1.00 . A A . 179 GLN HE21 1 1
5 15544 1 1 179 GLN HE22 H 16.925 17.633 5.538 1.00 . A A . 179 GLN HE22 1 1
5 15545 1 1 179 GLN HG2 H 18.245 14.000 6.741 1.00 . A A . 179 GLN HG2 1 1
5 15546 1 1 179 GLN HG3 H 18.686 14.649 5.162 1.00 . A A . 179 GLN HG3 1 1
5 15547 1 1 179 GLN N N 15.327 13.078 3.342 1.00 . A A . 179 GLN N 1 1
5 15548 1 1 179 GLN NE2 N 17.314 16.762 5.317 1.00 . A A . 179 GLN NE2 1 1
5 15549 1 1 179 GLN O O 17.706 15.603 2.776 1.00 . A A . 179 GLN O 1 1
5 15550 1 1 179 GLN OE1 O 16.699 15.954 7.309 1.00 . A A . 179 GLN OE1 1 1
5 15551 1 1 180 GLN C C 18.327 14.604 0.016 1.00 . A A . 180 GLN C 1 1
5 15552 1 1 180 GLN CA C 18.823 13.677 1.125 1.00 . A A . 180 GLN CA 1 1
5 15553 1 1 180 GLN CB C 19.298 12.344 0.538 1.00 . A A . 180 GLN CB 1 1
5 15554 1 1 180 GLN CD C 21.662 13.185 0.199 1.00 . A A . 180 GLN CD 1 1
5 15555 1 1 180 GLN CG C 20.467 12.485 -0.426 1.00 . A A . 180 GLN CG 1 1
5 15556 1 1 180 GLN H H 17.427 12.548 2.249 1.00 . A A . 180 GLN H 1 1
5 15557 1 1 180 GLN HA H 19.656 14.153 1.623 1.00 . A A . 180 GLN HA 1 1
5 15558 1 1 180 GLN HB2 H 19.602 11.694 1.345 1.00 . A A . 180 GLN HB2 1 1
5 15559 1 1 180 GLN HB3 H 18.476 11.887 0.008 1.00 . A A . 180 GLN HB3 1 1
5 15560 1 1 180 GLN HE21 H 22.393 11.452 0.834 1.00 . A A . 180 GLN HE21 1 1
5 15561 1 1 180 GLN HE22 H 23.329 12.853 1.222 1.00 . A A . 180 GLN HE22 1 1
5 15562 1 1 180 GLN HG2 H 20.773 11.501 -0.747 1.00 . A A . 180 GLN HG2 1 1
5 15563 1 1 180 GLN HG3 H 20.143 13.056 -1.283 1.00 . A A . 180 GLN HG3 1 1
5 15564 1 1 180 GLN N N 17.786 13.453 2.125 1.00 . A A . 180 GLN N 1 1
5 15565 1 1 180 GLN NE2 N 22.548 12.418 0.814 1.00 . A A . 180 GLN NE2 1 1
5 15566 1 1 180 GLN O O 18.976 15.595 -0.301 1.00 . A A . 180 GLN O 1 1
5 15567 1 1 180 GLN OE1 O 21.786 14.406 0.131 1.00 . A A . 180 GLN OE1 1 1
5 15568 1 1 181 HIS C C 16.203 16.495 -1.090 1.00 . A A . 181 HIS C 1 1
5 15569 1 1 181 HIS CA C 16.598 15.123 -1.629 1.00 . A A . 181 HIS CA 1 1
5 15570 1 1 181 HIS CB C 15.384 14.431 -2.271 1.00 . A A . 181 HIS CB 1 1
5 15571 1 1 181 HIS CD2 C 15.508 15.810 -4.474 1.00 . A A . 181 HIS CD2 1 1
5 15572 1 1 181 HIS CE1 C 13.373 15.852 -4.955 1.00 . A A . 181 HIS CE1 1 1
5 15573 1 1 181 HIS CG C 14.860 15.135 -3.493 1.00 . A A . 181 HIS CG 1 1
5 15574 1 1 181 HIS H H 16.677 13.493 -0.257 1.00 . A A . 181 HIS H 1 1
5 15575 1 1 181 HIS HA H 17.364 15.255 -2.380 1.00 . A A . 181 HIS HA 1 1
5 15576 1 1 181 HIS HB2 H 15.659 13.428 -2.561 1.00 . A A . 181 HIS HB2 1 1
5 15577 1 1 181 HIS HB3 H 14.583 14.383 -1.547 1.00 . A A . 181 HIS HB3 1 1
5 15578 1 1 181 HIS HD1 H 12.776 14.774 -3.321 1.00 . A A . 181 HIS HD1 1 1
5 15579 1 1 181 HIS HD2 H 16.575 15.969 -4.543 1.00 . A A . 181 HIS HD2 1 1
5 15580 1 1 181 HIS HE1 H 12.438 16.035 -5.460 1.00 . A A . 181 HIS HE1 1 1
5 15581 1 1 181 HIS HE2 H 14.717 16.896 -6.097 1.00 . A A . 181 HIS HE2 1 1
5 15582 1 1 181 HIS N N 17.164 14.295 -0.557 1.00 . A A . 181 HIS N 1 1
5 15583 1 1 181 HIS ND1 N 13.521 15.181 -3.828 1.00 . A A . 181 HIS ND1 1 1
5 15584 1 1 181 HIS NE2 N 14.561 16.246 -5.366 1.00 . A A . 181 HIS NE2 1 1
5 15585 1 1 181 HIS O O 16.157 17.480 -1.831 1.00 . A A . 181 HIS O 1 1
5 15586 1 1 182 GLN C C 16.836 18.652 1.035 1.00 . A A . 182 GLN C 1 1
5 15587 1 1 182 GLN CA C 15.582 17.801 0.867 1.00 . A A . 182 GLN CA 1 1
5 15588 1 1 182 GLN CB C 14.944 17.505 2.227 1.00 . A A . 182 GLN CB 1 1
5 15589 1 1 182 GLN CD C 13.521 18.354 4.122 1.00 . A A . 182 GLN CD 1 1
5 15590 1 1 182 GLN CG C 14.411 18.728 2.952 1.00 . A A . 182 GLN CG 1 1
5 15591 1 1 182 GLN H H 15.938 15.723 0.729 1.00 . A A . 182 GLN H 1 1
5 15592 1 1 182 GLN HA H 14.873 18.332 0.248 1.00 . A A . 182 GLN HA 1 1
5 15593 1 1 182 GLN HB2 H 14.123 16.820 2.081 1.00 . A A . 182 GLN HB2 1 1
5 15594 1 1 182 GLN HB3 H 15.682 17.032 2.859 1.00 . A A . 182 GLN HB3 1 1
5 15595 1 1 182 GLN HE21 H 14.103 19.973 5.119 1.00 . A A . 182 GLN HE21 1 1
5 15596 1 1 182 GLN HE22 H 12.950 18.960 5.922 1.00 . A A . 182 GLN HE22 1 1
5 15597 1 1 182 GLN HG2 H 15.245 19.305 3.323 1.00 . A A . 182 GLN HG2 1 1
5 15598 1 1 182 GLN HG3 H 13.839 19.325 2.259 1.00 . A A . 182 GLN HG3 1 1
5 15599 1 1 182 GLN N N 15.919 16.550 0.203 1.00 . A A . 182 GLN N 1 1
5 15600 1 1 182 GLN NE2 N 13.526 19.175 5.159 1.00 . A A . 182 GLN NE2 1 1
5 15601 1 1 182 GLN O O 16.795 19.874 0.916 1.00 . A A . 182 GLN O 1 1
5 15602 1 1 182 GLN OE1 O 12.838 17.329 4.094 1.00 . A A . 182 GLN OE1 1 1
5 15603 1 1 183 LYS C C 19.749 19.065 0.047 1.00 . A A . 183 LYS C 1 1
5 15604 1 1 183 LYS CA C 19.245 18.638 1.424 1.00 . A A . 183 LYS CA 1 1
5 15605 1 1 183 LYS CB C 20.248 17.682 2.082 1.00 . A A . 183 LYS CB 1 1
5 15606 1 1 183 LYS CD C 22.636 17.125 2.609 1.00 . A A . 183 LYS CD 1 1
5 15607 1 1 183 LYS CE C 24.086 17.549 2.463 1.00 . A A . 183 LYS CE 1 1
5 15608 1 1 183 LYS CG C 21.684 18.185 2.084 1.00 . A A . 183 LYS CG 1 1
5 15609 1 1 183 LYS H H 17.902 17.011 1.431 1.00 . A A . 183 LYS H 1 1
5 15610 1 1 183 LYS HA H 19.126 19.514 2.045 1.00 . A A . 183 LYS HA 1 1
5 15611 1 1 183 LYS HB2 H 19.949 17.519 3.106 1.00 . A A . 183 LYS HB2 1 1
5 15612 1 1 183 LYS HB3 H 20.222 16.737 1.557 1.00 . A A . 183 LYS HB3 1 1
5 15613 1 1 183 LYS HD2 H 22.425 16.952 3.653 1.00 . A A . 183 LYS HD2 1 1
5 15614 1 1 183 LYS HD3 H 22.480 16.209 2.056 1.00 . A A . 183 LYS HD3 1 1
5 15615 1 1 183 LYS HE2 H 24.295 17.719 1.418 1.00 . A A . 183 LYS HE2 1 1
5 15616 1 1 183 LYS HE3 H 24.238 18.466 3.014 1.00 . A A . 183 LYS HE3 1 1
5 15617 1 1 183 LYS HG2 H 21.967 18.444 1.076 1.00 . A A . 183 LYS HG2 1 1
5 15618 1 1 183 LYS HG3 H 21.749 19.059 2.715 1.00 . A A . 183 LYS HG3 1 1
5 15619 1 1 183 LYS HZ1 H 24.856 15.606 2.484 1.00 . A A . 183 LYS HZ1 1 1
5 15620 1 1 183 LYS HZ2 H 24.858 16.367 4.002 1.00 . A A . 183 LYS HZ2 1 1
5 15621 1 1 183 LYS HZ3 H 26.005 16.807 2.828 1.00 . A A . 183 LYS HZ3 1 1
5 15622 1 1 183 LYS N N 17.950 17.984 1.305 1.00 . A A . 183 LYS N 1 1
5 15623 1 1 183 LYS NZ N 25.015 16.512 2.980 1.00 . A A . 183 LYS NZ 1 1
5 15624 1 1 183 LYS O O 19.997 20.248 -0.198 1.00 . A A . 183 LYS O 1 1
5 15625 1 1 184 GLY C C 19.589 17.676 -3.255 1.00 . A A . 184 GLY C 1 1
5 15626 1 1 184 GLY CA C 20.388 18.374 -2.175 1.00 . A A . 184 GLY CA 1 1
5 15627 1 1 184 GLY H H 19.622 17.177 -0.610 1.00 . A A . 184 GLY H 1 1
5 15628 1 1 184 GLY HA2 H 20.354 19.439 -2.348 1.00 . A A . 184 GLY HA2 1 1
5 15629 1 1 184 GLY HA3 H 21.414 18.043 -2.232 1.00 . A A . 184 GLY HA3 1 1
5 15630 1 1 184 GLY N N 19.881 18.098 -0.850 1.00 . A A . 184 GLY N 1 1
5 15631 1 1 184 GLY O O 19.101 16.561 -3.064 1.00 . A A . 184 GLY O 1 1
5 15632 1 1 185 GLN C C 19.597 17.813 -6.758 1.00 . A A . 185 GLN C 1 1
5 15633 1 1 185 GLN CA C 18.725 17.781 -5.515 1.00 . A A . 185 GLN CA 1 1
5 15634 1 1 185 GLN CB C 17.441 18.573 -5.745 1.00 . A A . 185 GLN CB 1 1
5 15635 1 1 185 GLN CD C 16.370 20.822 -6.122 1.00 . A A . 185 GLN CD 1 1
5 15636 1 1 185 GLN CG C 17.663 20.067 -5.909 1.00 . A A . 185 GLN CG 1 1
5 15637 1 1 185 GLN H H 19.867 19.218 -4.481 1.00 . A A . 185 GLN H 1 1
5 15638 1 1 185 GLN HA H 18.476 16.755 -5.284 1.00 . A A . 185 GLN HA 1 1
5 15639 1 1 185 GLN HB2 H 16.959 18.205 -6.637 1.00 . A A . 185 GLN HB2 1 1
5 15640 1 1 185 GLN HB3 H 16.783 18.420 -4.902 1.00 . A A . 185 GLN HB3 1 1
5 15641 1 1 185 GLN HE21 H 16.141 21.015 -4.156 1.00 . A A . 185 GLN HE21 1 1
5 15642 1 1 185 GLN HE22 H 14.909 21.746 -5.141 1.00 . A A . 185 GLN HE22 1 1
5 15643 1 1 185 GLN HG2 H 18.140 20.447 -5.019 1.00 . A A . 185 GLN HG2 1 1
5 15644 1 1 185 GLN HG3 H 18.305 20.232 -6.763 1.00 . A A . 185 GLN HG3 1 1
5 15645 1 1 185 GLN N N 19.454 18.334 -4.390 1.00 . A A . 185 GLN N 1 1
5 15646 1 1 185 GLN NE2 N 15.742 21.232 -5.034 1.00 . A A . 185 GLN NE2 1 1
5 15647 1 1 185 GLN O O 20.562 18.574 -6.822 1.00 . A A . 185 GLN O 1 1
5 15648 1 1 185 GLN OE1 O 15.930 21.014 -7.257 1.00 . A A . 185 GLN OE1 1 1
5 15649 1 1 186 SER C C 19.939 18.223 -9.740 1.00 . A A . 186 SER C 1 1
5 15650 1 1 186 SER CA C 20.024 16.910 -8.967 1.00 . A A . 186 SER CA 1 1
5 15651 1 1 186 SER CB C 19.527 15.750 -9.831 1.00 . A A . 186 SER CB 1 1
5 15652 1 1 186 SER H H 18.488 16.385 -7.614 1.00 . A A . 186 SER H 1 1
5 15653 1 1 186 SER HA H 21.057 16.732 -8.706 1.00 . A A . 186 SER HA 1 1
5 15654 1 1 186 SER HB2 H 18.486 15.902 -10.069 1.00 . A A . 186 SER HB2 1 1
5 15655 1 1 186 SER HB3 H 20.104 15.709 -10.742 1.00 . A A . 186 SER HB3 1 1
5 15656 1 1 186 SER HG H 18.953 14.435 -8.488 1.00 . A A . 186 SER HG 1 1
5 15657 1 1 186 SER N N 19.264 16.978 -7.730 1.00 . A A . 186 SER N 1 1
5 15658 1 1 186 SER O O 18.884 18.586 -10.265 1.00 . A A . 186 SER O 1 1
5 15659 1 1 186 SER OG O 19.664 14.514 -9.144 1.00 . A A . 186 SER OG 1 1
5 15660 1 1 187 GLY C C 22.356 20.198 -11.413 1.00 . A A . 187 GLY C 1 1
5 15661 1 1 187 GLY CA C 21.131 20.170 -10.525 1.00 . A A . 187 GLY CA 1 1
5 15662 1 1 187 GLY H H 21.835 18.620 -9.280 1.00 . A A . 187 GLY H 1 1
5 15663 1 1 187 GLY HA2 H 20.247 20.267 -11.137 1.00 . A A . 187 GLY HA2 1 1
5 15664 1 1 187 GLY HA3 H 21.178 21.000 -9.837 1.00 . A A . 187 GLY HA3 1 1
5 15665 1 1 187 GLY N N 21.052 18.938 -9.775 1.00 . A A . 187 GLY N 1 1
5 15666 1 1 187 GLY O O 22.579 19.262 -12.184 1.00 . A A . 187 GLY O 1 1
5 15667 1 1 188 GLN C C 24.035 21.763 -13.530 1.00 . A A . 188 GLN C 1 1
5 15668 1 1 188 GLN CA C 24.371 21.459 -12.072 1.00 . A A . 188 GLN CA 1 1
5 15669 1 1 188 GLN CB C 25.312 20.254 -11.989 1.00 . A A . 188 GLN CB 1 1
5 15670 1 1 188 GLN CD C 26.808 18.812 -10.569 1.00 . A A . 188 GLN CD 1 1
5 15671 1 1 188 GLN CG C 25.836 19.975 -10.591 1.00 . A A . 188 GLN CG 1 1
5 15672 1 1 188 GLN H H 22.917 21.940 -10.607 1.00 . A A . 188 GLN H 1 1
5 15673 1 1 188 GLN HA H 24.881 22.318 -11.661 1.00 . A A . 188 GLN HA 1 1
5 15674 1 1 188 GLN HB2 H 24.785 19.378 -12.334 1.00 . A A . 188 GLN HB2 1 1
5 15675 1 1 188 GLN HB3 H 26.159 20.431 -12.637 1.00 . A A . 188 GLN HB3 1 1
5 15676 1 1 188 GLN HE21 H 26.245 18.330 -8.725 1.00 . A A . 188 GLN HE21 1 1
5 15677 1 1 188 GLN HE22 H 27.463 17.324 -9.431 1.00 . A A . 188 GLN HE22 1 1
5 15678 1 1 188 GLN HG2 H 26.342 20.856 -10.226 1.00 . A A . 188 GLN HG2 1 1
5 15679 1 1 188 GLN HG3 H 25.002 19.744 -9.945 1.00 . A A . 188 GLN HG3 1 1
5 15680 1 1 188 GLN N N 23.157 21.257 -11.274 1.00 . A A . 188 GLN N 1 1
5 15681 1 1 188 GLN NE2 N 26.843 18.083 -9.466 1.00 . A A . 188 GLN NE2 1 1
5 15682 1 1 188 GLN O O 22.990 21.353 -14.041 1.00 . A A . 188 GLN O 1 1
5 15683 1 1 188 GLN OE1 O 27.518 18.566 -11.546 1.00 . A A . 188 GLN OE1 1 1
5 15684 1 1 189 LEU C C 23.466 23.704 -15.745 1.00 . A A . 189 LEU C 1 1
5 15685 1 1 189 LEU CA C 24.754 22.899 -15.580 1.00 . A A . 189 LEU CA 1 1
5 15686 1 1 189 LEU CB C 24.745 21.684 -16.528 1.00 . A A . 189 LEU CB 1 1
5 15687 1 1 189 LEU CD1 C 26.615 20.284 -15.566 1.00 . A A . 189 LEU CD1 1 1
5 15688 1 1 189 LEU CD2 C 26.008 20.071 -17.979 1.00 . A A . 189 LEU CD2 1 1
5 15689 1 1 189 LEU CG C 26.106 21.022 -16.794 1.00 . A A . 189 LEU CG 1 1
5 15690 1 1 189 LEU H H 25.755 22.765 -13.719 1.00 . A A . 189 LEU H 1 1
5 15691 1 1 189 LEU HA H 25.586 23.537 -15.841 1.00 . A A . 189 LEU HA 1 1
5 15692 1 1 189 LEU HB2 H 24.088 20.939 -16.105 1.00 . A A . 189 LEU HB2 1 1
5 15693 1 1 189 LEU HB3 H 24.334 22.002 -17.474 1.00 . A A . 189 LEU HB3 1 1
5 15694 1 1 189 LEU HD11 H 26.751 20.984 -14.756 1.00 . A A . 189 LEU HD11 1 1
5 15695 1 1 189 LEU HD12 H 25.898 19.529 -15.275 1.00 . A A . 189 LEU HD12 1 1
5 15696 1 1 189 LEU HD13 H 27.560 19.812 -15.796 1.00 . A A . 189 LEU HD13 1 1
5 15697 1 1 189 LEU HD21 H 25.277 19.304 -17.767 1.00 . A A . 189 LEU HD21 1 1
5 15698 1 1 189 LEU HD22 H 25.708 20.621 -18.859 1.00 . A A . 189 LEU HD22 1 1
5 15699 1 1 189 LEU HD23 H 26.971 19.613 -18.152 1.00 . A A . 189 LEU HD23 1 1
5 15700 1 1 189 LEU HG H 26.826 21.787 -17.043 1.00 . A A . 189 LEU HG 1 1
5 15701 1 1 189 LEU N N 24.936 22.491 -14.188 1.00 . A A . 189 LEU N 1 1
5 15702 1 1 189 LEU O O 22.926 24.240 -14.772 1.00 . A A . 189 LEU O 1 1
5 15703 1 1 190 GLN C C 20.586 23.477 -17.070 1.00 . A A . 190 GLN C 1 1
5 15704 1 1 190 GLN CA C 21.726 24.475 -17.235 1.00 . A A . 190 GLN CA 1 1
5 15705 1 1 190 GLN CB C 21.718 25.072 -18.642 1.00 . A A . 190 GLN CB 1 1
5 15706 1 1 190 GLN CD C 20.510 26.479 -20.347 1.00 . A A . 190 GLN CD 1 1
5 15707 1 1 190 GLN CG C 20.494 25.919 -18.941 1.00 . A A . 190 GLN CG 1 1
5 15708 1 1 190 GLN H H 23.496 23.427 -17.719 1.00 . A A . 190 GLN H 1 1
5 15709 1 1 190 GLN HA H 21.612 25.266 -16.511 1.00 . A A . 190 GLN HA 1 1
5 15710 1 1 190 GLN HB2 H 22.596 25.690 -18.766 1.00 . A A . 190 GLN HB2 1 1
5 15711 1 1 190 GLN HB3 H 21.754 24.267 -19.360 1.00 . A A . 190 GLN HB3 1 1
5 15712 1 1 190 GLN HE21 H 19.507 28.086 -19.741 1.00 . A A . 190 GLN HE21 1 1
5 15713 1 1 190 GLN HE22 H 19.923 28.041 -21.424 1.00 . A A . 190 GLN HE22 1 1
5 15714 1 1 190 GLN HG2 H 19.612 25.308 -18.822 1.00 . A A . 190 GLN HG2 1 1
5 15715 1 1 190 GLN HG3 H 20.460 26.742 -18.241 1.00 . A A . 190 GLN HG3 1 1
5 15716 1 1 190 GLN N N 22.989 23.807 -16.973 1.00 . A A . 190 GLN N 1 1
5 15717 1 1 190 GLN NE2 N 19.920 27.649 -20.524 1.00 . A A . 190 GLN NE2 1 1
5 15718 1 1 190 GLN O O 19.599 23.743 -16.381 1.00 . A A . 190 GLN O 1 1
5 15719 1 1 190 GLN OE1 O 21.048 25.860 -21.267 1.00 . A A . 190 GLN OE1 1 1
5 15720 1 1 191 ALA C C 20.475 19.911 -17.329 1.00 . A A . 191 ALA C 1 1
5 15721 1 1 191 ALA CA C 19.777 21.239 -17.592 1.00 . A A . 191 ALA CA 1 1
5 15722 1 1 191 ALA CB C 18.950 21.158 -18.865 1.00 . A A . 191 ALA CB 1 1
5 15723 1 1 191 ALA H H 21.556 22.178 -18.237 1.00 . A A . 191 ALA H 1 1
5 15724 1 1 191 ALA HA H 19.113 21.460 -16.769 1.00 . A A . 191 ALA HA 1 1
5 15725 1 1 191 ALA HB1 H 18.463 22.107 -19.038 1.00 . A A . 191 ALA HB1 1 1
5 15726 1 1 191 ALA HB2 H 19.597 20.928 -19.699 1.00 . A A . 191 ALA HB2 1 1
5 15727 1 1 191 ALA HB3 H 18.203 20.384 -18.763 1.00 . A A . 191 ALA HB3 1 1
5 15728 1 1 191 ALA N N 20.751 22.316 -17.691 1.00 . A A . 191 ALA N 1 1
5 15729 1 1 191 ALA O O 21.613 19.704 -17.769 1.00 . A A . 191 ALA O 1 1
5 15730 2 2 1 G C1' C -20.653 -17.853 -5.969 1.00 . B B . 1 G C1' 1 1
5 15731 2 2 1 G C2 C -18.475 -16.784 -9.599 1.00 . B B . 1 G C2 1 1
5 15732 2 2 1 G C2' C -21.242 -16.576 -5.385 1.00 . B B . 1 G C2' 1 1
5 15733 2 2 1 G C3' C -22.120 -17.038 -4.223 1.00 . B B . 1 G C3' 1 1
5 15734 2 2 1 G C4 C -20.196 -17.584 -8.455 1.00 . B B . 1 G C4 1 1
5 15735 2 2 1 G C4' C -22.195 -18.557 -4.317 1.00 . B B . 1 G C4' 1 1
5 15736 2 2 1 G C5 C -20.980 -17.813 -9.566 1.00 . B B . 1 G C5 1 1
5 15737 2 2 1 G C5' C -23.533 -19.113 -4.748 1.00 . B B . 1 G C5' 1 1
5 15738 2 2 1 G C6 C -20.463 -17.494 -10.846 1.00 . B B . 1 G C6 1 1
5 15739 2 2 1 G C8 C -22.142 -18.425 -7.899 1.00 . B B . 1 G C8 1 1
5 15740 2 2 1 G H1 H -18.719 -16.719 -11.637 1.00 . B B . 1 G H1 1 1
5 15741 2 2 1 G H1' H -19.577 -17.890 -5.857 1.00 . B B . 1 G H1' 1 1
5 15742 2 2 1 G H2' H -21.860 -16.071 -6.128 1.00 . B B . 1 G H2' 1 1
5 15743 2 2 1 G H21 H -16.678 -16.111 -8.890 1.00 . B B . 1 G H21 1 1
5 15744 2 2 1 G H22 H -16.870 -16.045 -10.629 1.00 . B B . 1 G H22 1 1
5 15745 2 2 1 G H3' H -23.112 -16.598 -4.271 1.00 . B B . 1 G H3' 1 1
5 15746 2 2 1 G H4' H -22.001 -18.936 -3.314 1.00 . B B . 1 G H4' 1 1
5 15747 2 2 1 G H5' H -23.453 -20.195 -4.850 1.00 . B B . 1 G H5' 1 1
5 15748 2 2 1 G H5'' H -24.274 -18.887 -3.981 1.00 . B B . 1 G H5'' 1 1
5 15749 2 2 1 G H8 H -22.952 -18.747 -7.266 1.00 . B B . 1 G H8 1 1
5 15750 2 2 1 G HO2' H -19.451 -15.890 -5.555 1.00 . B B . 1 G HO2' 1 1
5 15751 2 2 1 G N1 N -19.173 -16.973 -10.771 1.00 . B B . 1 G N1 1 1
5 15752 2 2 1 G N2 N -17.240 -16.272 -9.717 1.00 . B B . 1 G N2 1 1
5 15753 2 2 1 G N3 N -18.947 -17.077 -8.398 1.00 . B B . 1 G N3 1 1
5 15754 2 2 1 G N7 N -22.209 -18.348 -9.200 1.00 . B B . 1 G N7 1 1
5 15755 2 2 1 G N9 N -20.959 -17.986 -7.387 1.00 . B B . 1 G N9 1 1
5 15756 2 2 1 G O2' O -20.178 -15.763 -4.946 1.00 . B B . 1 G O2' 1 1
5 15757 2 2 1 G O3' O -21.578 -16.635 -2.968 1.00 . B B . 1 G O3' 1 1
5 15758 2 2 1 G O4' O -21.192 -18.963 -5.284 1.00 . B B . 1 G O4' 1 1
5 15759 2 2 1 G O5' O -23.930 -18.545 -5.994 1.00 . B B . 1 G O5' 1 1
5 15760 2 2 1 G O6 O -21.015 -17.615 -11.948 1.00 . B B . 1 G O6 1 1
5 15761 2 2 1 G OP1 O -25.947 -17.936 -7.308 1.00 . B B . 1 G OP1 1 1
5 15762 2 2 1 G OP2 O -24.649 -16.161 -5.995 1.00 . B B . 1 G OP2 1 1
5 15763 2 2 1 G P P -25.168 -17.548 -6.105 1.00 . B B . 1 G P 1 1
5 15764 2 2 2 C C1' C -18.523 -12.576 -5.367 1.00 . B B . 2 C C1' 1 1
5 15765 2 2 2 C C2 C -20.221 -11.249 -6.590 1.00 . B B . 2 C C2 1 1
5 15766 2 2 2 C C2' C -18.187 -11.538 -4.297 1.00 . B B . 2 C C2' 1 1
5 15767 2 2 2 C C3' C -18.756 -12.228 -3.065 1.00 . B B . 2 C C3' 1 1
5 15768 2 2 2 C C4 C -22.365 -12.081 -6.950 1.00 . B B . 2 C C4 1 1
5 15769 2 2 2 C C4' C -18.390 -13.685 -3.299 1.00 . B B . 2 C C4' 1 1
5 15770 2 2 2 C C5 C -22.049 -13.300 -6.282 1.00 . B B . 2 C C5 1 1
5 15771 2 2 2 C C5' C -19.334 -14.687 -2.675 1.00 . B B . 2 C C5' 1 1
5 15772 2 2 2 C C6 C -20.808 -13.433 -5.794 1.00 . B B . 2 C C6 1 1
5 15773 2 2 2 C H1' H -17.810 -12.558 -6.189 1.00 . B B . 2 C H1' 1 1
5 15774 2 2 2 C H2' H -18.706 -10.594 -4.471 1.00 . B B . 2 C H2' 1 1
5 15775 2 2 2 C H3' H -19.831 -12.090 -2.960 1.00 . B B . 2 C H3' 1 1
5 15776 2 2 2 C H4' H -17.408 -13.837 -2.852 1.00 . B B . 2 C H4' 1 1
5 15777 2 2 2 C H41 H -23.810 -11.021 -7.927 1.00 . B B . 2 C H41 1 1
5 15778 2 2 2 C H42 H -24.296 -12.601 -7.353 1.00 . B B . 2 C H42 1 1
5 15779 2 2 2 C H5 H -22.793 -14.090 -6.165 1.00 . B B . 2 C H5 1 1
5 15780 2 2 2 C H5' H -19.184 -15.660 -3.143 1.00 . B B . 2 C H5' 1 1
5 15781 2 2 2 C H5'' H -19.112 -14.766 -1.611 1.00 . B B . 2 C H5'' 1 1
5 15782 2 2 2 C H6 H -20.530 -14.365 -5.294 1.00 . B B . 2 C H6 1 1
5 15783 2 2 2 C HO2' H -16.397 -12.247 -4.352 1.00 . B B . 2 C HO2' 1 1
5 15784 2 2 2 C N1 N -19.880 -12.436 -5.927 1.00 . B B . 2 C N1 1 1
5 15785 2 2 2 C N3 N -21.469 -11.101 -7.090 1.00 . B B . 2 C N3 1 1
5 15786 2 2 2 C N4 N -23.590 -11.885 -7.450 1.00 . B B . 2 C N4 1 1
5 15787 2 2 2 C O2 O -19.367 -10.359 -6.711 1.00 . B B . 2 C O2 1 1
5 15788 2 2 2 C O2' O -16.784 -11.382 -4.225 1.00 . B B . 2 C O2' 1 1
5 15789 2 2 2 C O3' O -18.163 -11.743 -1.868 1.00 . B B . 2 C O3' 1 1
5 15790 2 2 2 C O4' O -18.404 -13.843 -4.745 1.00 . B B . 2 C O4' 1 1
5 15791 2 2 2 C O5' O -20.685 -14.268 -2.858 1.00 . B B . 2 C O5' 1 1
5 15792 2 2 2 C OP1 O -21.841 -15.256 -0.886 1.00 . B B . 2 C OP1 1 1
5 15793 2 2 2 C OP2 O -23.139 -14.677 -3.019 1.00 . B B . 2 C OP2 1 1
5 15794 2 2 2 C P P -21.900 -15.176 -2.368 1.00 . B B . 2 C P 1 1
5 15795 2 2 3 A C1' C -18.702 -6.418 -3.904 1.00 . B B . 3 A C1' 1 1
5 15796 2 2 3 A C2 C -18.457 -4.256 -7.572 1.00 . B B . 3 A C2 1 1
5 15797 2 2 3 A C2' C -20.102 -6.891 -3.560 1.00 . B B . 3 A C2' 1 1
5 15798 2 2 3 A C3' C -20.092 -6.711 -2.048 1.00 . B B . 3 A C3' 1 1
5 15799 2 2 3 A C4 C -18.254 -6.040 -6.320 1.00 . B B . 3 A C4 1 1
5 15800 2 2 3 A C4' C -18.653 -7.001 -1.648 1.00 . B B . 3 A C4' 1 1
5 15801 2 2 3 A C5 C -17.845 -6.835 -7.367 1.00 . B B . 3 A C5 1 1
5 15802 2 2 3 A C5' C -18.457 -8.270 -0.848 1.00 . B B . 3 A C5' 1 1
5 15803 2 2 3 A C6 C -17.758 -6.207 -8.627 1.00 . B B . 3 A C6 1 1
5 15804 2 2 3 A C8 C -17.868 -8.078 -5.631 1.00 . B B . 3 A C8 1 1
5 15805 2 2 3 A H1' H -18.614 -5.334 -3.880 1.00 . B B . 3 A H1' 1 1
5 15806 2 2 3 A H2 H -18.673 -3.189 -7.664 1.00 . B B . 3 A H2 1 1
5 15807 2 2 3 A H2' H -20.186 -7.949 -3.798 1.00 . B B . 3 A H2' 1 1
5 15808 2 2 3 A H3' H -20.761 -7.405 -1.553 1.00 . B B . 3 A H3' 1 1
5 15809 2 2 3 A H4' H -18.360 -6.200 -0.971 1.00 . B B . 3 A H4' 1 1
5 15810 2 2 3 A H5' H -17.395 -8.432 -0.676 1.00 . B B . 3 A H5' 1 1
5 15811 2 2 3 A H5'' H -18.954 -8.154 0.112 1.00 . B B . 3 A H5'' 1 1
5 15812 2 2 3 A H61 H -17.339 -6.328 -10.617 1.00 . B B . 3 A H61 1 1
5 15813 2 2 3 A H62 H -17.134 -7.812 -9.716 1.00 . B B . 3 A H62 1 1
5 15814 2 2 3 A H8 H -17.813 -8.917 -4.955 1.00 . B B . 3 A H8 1 1
5 15815 2 2 3 A HO2' H -20.587 -5.462 -4.756 1.00 . B B . 3 A HO2' 1 1
5 15816 2 2 3 A N1 N -18.076 -4.891 -8.695 1.00 . B B . 3 A N1 1 1
5 15817 2 2 3 A N3 N -18.580 -4.740 -6.349 1.00 . B B . 3 A N3 1 1
5 15818 2 2 3 A N6 N -17.379 -6.833 -9.744 1.00 . B B . 3 A N6 1 1
5 15819 2 2 3 A N7 N -17.600 -8.132 -6.921 1.00 . B B . 3 A N7 1 1
5 15820 2 2 3 A N9 N -18.263 -6.846 -5.217 1.00 . B B . 3 A N9 1 1
5 15821 2 2 3 A O2' O -21.066 -6.088 -4.213 1.00 . B B . 3 A O2' 1 1
5 15822 2 2 3 A O3' O -20.518 -5.413 -1.638 1.00 . B B . 3 A O3' 1 1
5 15823 2 2 3 A O4' O -17.902 -7.005 -2.896 1.00 . B B . 3 A O4' 1 1
5 15824 2 2 3 A O5' O -19.011 -9.388 -1.534 1.00 . B B . 3 A O5' 1 1
5 15825 2 2 3 A OP1 O -18.225 -10.747 0.404 1.00 . B B . 3 A OP1 1 1
5 15826 2 2 3 A OP2 O -20.405 -11.334 -0.816 1.00 . B B . 3 A OP2 1 1
5 15827 2 2 3 A P P -19.008 -10.830 -0.856 1.00 . B B . 3 A P 1 1
5 15828 2 2 4 C C1' C -19.201 -1.582 -2.520 1.00 . B B . 4 C C1' 1 1
5 15829 2 2 4 C C2 C -17.297 -2.101 -4.016 1.00 . B B . 4 C C2 1 1
5 15830 2 2 4 C C2' C -20.613 -2.119 -2.761 1.00 . B B . 4 C C2' 1 1
5 15831 2 2 4 C C3' C -21.357 -1.785 -1.469 1.00 . B B . 4 C C3' 1 1
5 15832 2 2 4 C C4 C -16.146 -4.104 -3.783 1.00 . B B . 4 C C4 1 1
5 15833 2 2 4 C C4' C -20.285 -1.545 -0.421 1.00 . B B . 4 C C4' 1 1
5 15834 2 2 4 C C5 C -17.007 -4.533 -2.722 1.00 . B B . 4 C C5 1 1
5 15835 2 2 4 C C5' C -20.207 -2.581 0.679 1.00 . B B . 4 C C5' 1 1
5 15836 2 2 4 C C6 C -17.975 -3.691 -2.347 1.00 . B B . 4 C C6 1 1
5 15837 2 2 4 C H1' H -19.035 -0.617 -2.998 1.00 . B B . 4 C H1' 1 1
5 15838 2 2 4 C H2' H -20.577 -3.201 -2.885 1.00 . B B . 4 C H2' 1 1
5 15839 2 2 4 C H3' H -21.995 -2.614 -1.166 1.00 . B B . 4 C H3' 1 1
5 15840 2 2 4 C H4' H -20.564 -0.614 0.073 1.00 . B B . 4 C H4' 1 1
5 15841 2 2 4 C H41 H -14.485 -4.515 -4.882 1.00 . B B . 4 C H41 1 1
5 15842 2 2 4 C H42 H -14.854 -5.660 -3.616 1.00 . B B . 4 C H42 1 1
5 15843 2 2 4 C H5 H -16.966 -5.548 -2.315 1.00 . B B . 4 C H5 1 1
5 15844 2 2 4 C H5' H -19.522 -2.231 1.452 1.00 . B B . 4 C H5' 1 1
5 15845 2 2 4 C H5'' H -21.196 -2.705 1.117 1.00 . B B . 4 C H5'' 1 1
5 15846 2 2 4 C H6 H -18.617 -3.953 -1.504 1.00 . B B . 4 C H6 1 1
5 15847 2 2 4 C HO2' H -20.697 -0.661 -4.023 1.00 . B B . 4 C HO2' 1 1
5 15848 2 2 4 C N1 N -18.142 -2.489 -2.970 1.00 . B B . 4 C N1 1 1
5 15849 2 2 4 C N3 N -16.308 -2.932 -4.398 1.00 . B B . 4 C N3 1 1
5 15850 2 2 4 C N4 N -15.074 -4.816 -4.118 1.00 . B B . 4 C N4 1 1
5 15851 2 2 4 C O2 O -17.446 -0.994 -4.549 1.00 . B B . 4 C O2 1 1
5 15852 2 2 4 C O2' O -21.183 -1.477 -3.884 1.00 . B B . 4 C O2' 1 1
5 15853 2 2 4 C O3' O -22.253 -0.672 -1.563 1.00 . B B . 4 C O3' 1 1
5 15854 2 2 4 C O4' O -19.021 -1.446 -1.125 1.00 . B B . 4 C O4' 1 1
5 15855 2 2 4 C O5' O -19.745 -3.827 0.154 1.00 . B B . 4 C O5' 1 1
5 15856 2 2 4 C OP1 O -20.270 -6.201 0.714 1.00 . B B . 4 C OP1 1 1
5 15857 2 2 4 C OP2 O -22.135 -4.567 0.076 1.00 . B B . 4 C OP2 1 1
5 15858 2 2 4 C P P -20.739 -5.050 -0.089 1.00 . B B . 4 C P 1 1
5 15859 2 2 5 A C1' C -18.076 0.116 1.779 1.00 . B B . 5 A C1' 1 1
5 15860 2 2 5 A C2 C -13.898 1.319 1.555 1.00 . B B . 5 A C2 1 1
5 15861 2 2 5 A C2' C -18.092 1.121 2.922 1.00 . B B . 5 A C2' 1 1
5 15862 2 2 5 A C3' C -19.216 2.041 2.441 1.00 . B B . 5 A C3' 1 1
5 15863 2 2 5 A C4 C -15.904 0.908 0.750 1.00 . B B . 5 A C4 1 1
5 15864 2 2 5 A C4' C -20.236 1.042 1.910 1.00 . B B . 5 A C4' 1 1
5 15865 2 2 5 A C5 C -15.527 1.279 -0.529 1.00 . B B . 5 A C5 1 1
5 15866 2 2 5 A C5' C -21.164 1.540 0.820 1.00 . B B . 5 A C5' 1 1
5 15867 2 2 5 A C6 C -14.194 1.695 -0.707 1.00 . B B . 5 A C6 1 1
5 15868 2 2 5 A C8 C -17.577 0.721 -0.647 1.00 . B B . 5 A C8 1 1
5 15869 2 2 5 A H1' H -17.754 -0.878 2.096 1.00 . B B . 5 A H1' 1 1
5 15870 2 2 5 A H2 H -13.203 1.348 2.395 1.00 . B B . 5 A H2 1 1
5 15871 2 2 5 A H2' H -17.154 1.674 2.972 1.00 . B B . 5 A H2' 1 1
5 15872 2 2 5 A H3' H -18.881 2.703 1.645 1.00 . B B . 5 A H3' 1 1
5 15873 2 2 5 A H4' H -20.846 0.719 2.753 1.00 . B B . 5 A H4' 1 1
5 15874 2 2 5 A H5' H -22.176 1.191 1.021 1.00 . B B . 5 A H5' 1 1
5 15875 2 2 5 A H5'' H -21.157 2.629 0.821 1.00 . B B . 5 A H5'' 1 1
5 15876 2 2 5 A H61 H -12.719 2.381 -1.937 1.00 . B B . 5 A H61 1 1
5 15877 2 2 5 A H62 H -14.270 2.100 -2.706 1.00 . B B . 5 A H62 1 1
5 15878 2 2 5 A H8 H -18.570 0.527 -1.017 1.00 . B B . 5 A H8 1 1
5 15879 2 2 5 A HO2' H -18.945 -0.323 3.873 1.00 . B B . 5 A HO2' 1 1
5 15880 2 2 5 A N1 N -13.390 1.704 0.378 1.00 . B B . 5 A N1 1 1
5 15881 2 2 5 A N3 N -15.127 0.905 1.848 1.00 . B B . 5 A N3 1 1
5 15882 2 2 5 A N6 N -13.687 2.089 -1.879 1.00 . B B . 5 A N6 1 1
5 15883 2 2 5 A N7 N -16.597 1.154 -1.406 1.00 . B B . 5 A N7 1 1
5 15884 2 2 5 A N9 N -17.226 0.550 0.666 1.00 . B B . 5 A N9 1 1
5 15885 2 2 5 A O2' O -18.387 0.418 4.111 1.00 . B B . 5 A O2' 1 1
5 15886 2 2 5 A O3' O -19.753 2.905 3.452 1.00 . B B . 5 A O3' 1 1
5 15887 2 2 5 A O4' O -19.415 -0.017 1.348 1.00 . B B . 5 A O4' 1 1
5 15888 2 2 5 A O5' O -20.727 1.055 -0.453 1.00 . B B . 5 A O5' 1 1
5 15889 2 2 5 A OP1 O -22.893 1.748 -1.481 1.00 . B B . 5 A OP1 1 1
5 15890 2 2 5 A OP2 O -20.936 0.955 -2.933 1.00 . B B . 5 A OP2 1 1
5 15891 2 2 5 A P P -21.728 0.849 -1.681 1.00 . B B . 5 A P 1 1
5 15892 2 2 6 C C1' C -15.114 4.238 4.505 1.00 . B B . 6 C C1' 1 1
5 15893 2 2 6 C C2 C -14.152 4.610 2.260 1.00 . B B . 6 C C2 1 1
5 15894 2 2 6 C C2' C -15.414 5.584 5.174 1.00 . B B . 6 C C2' 1 1
5 15895 2 2 6 C C3' C -16.680 5.286 5.974 1.00 . B B . 6 C C3' 1 1
5 15896 2 2 6 C C4 C -15.454 4.353 0.346 1.00 . B B . 6 C C4 1 1
5 15897 2 2 6 C C4' C -16.556 3.799 6.268 1.00 . B B . 6 C C4' 1 1
5 15898 2 2 6 C C5 C -16.596 3.993 1.121 1.00 . B B . 6 C C5 1 1
5 15899 2 2 6 C C5' C -17.851 3.096 6.613 1.00 . B B . 6 C C5' 1 1
5 15900 2 2 6 C C6 C -16.454 3.965 2.450 1.00 . B B . 6 C C6 1 1
5 15901 2 2 6 C H1' H -14.104 3.893 4.730 1.00 . B B . 6 C H1' 1 1
5 15902 2 2 6 C H2' H -15.616 6.355 4.430 1.00 . B B . 6 C H2' 1 1
5 15903 2 2 6 C H3' H -17.591 5.516 5.426 1.00 . B B . 6 C H3' 1 1
5 15904 2 2 6 C H4' H -15.884 3.697 7.122 1.00 . B B . 6 C H4' 1 1
5 15905 2 2 6 C H41 H -14.725 4.660 -1.532 1.00 . B B . 6 C H41 1 1
5 15906 2 2 6 C H42 H -16.404 4.180 -1.448 1.00 . B B . 6 C H42 1 1
5 15907 2 2 6 C H5 H -17.540 3.728 0.647 1.00 . B B . 6 C H5 1 1
5 15908 2 2 6 C H5' H -17.676 2.419 7.448 1.00 . B B . 6 C H5' 1 1
5 15909 2 2 6 C H5'' H -18.581 3.843 6.920 1.00 . B B . 6 C H5'' 1 1
5 15910 2 2 6 C H6 H -17.311 3.707 3.073 1.00 . B B . 6 C H6 1 1
5 15911 2 2 6 C HO2' H -13.682 6.372 5.477 1.00 . B B . 6 C HO2' 1 1
5 15912 2 2 6 C N1 N -15.259 4.265 3.041 1.00 . B B . 6 C N1 1 1
5 15913 2 2 6 C N3 N -14.281 4.647 0.913 1.00 . B B . 6 C N3 1 1
5 15914 2 2 6 C N4 N -15.534 4.400 -0.986 1.00 . B B . 6 C N4 1 1
5 15915 2 2 6 C O2 O -13.075 4.858 2.820 1.00 . B B . 6 C O2 1 1
5 15916 2 2 6 C O2' O -14.337 5.930 6.019 1.00 . B B . 6 C O2' 1 1
5 15917 2 2 6 C O3' O -16.727 6.045 7.178 1.00 . B B . 6 C O3' 1 1
5 15918 2 2 6 C O4' O -16.004 3.274 5.037 1.00 . B B . 6 C O4' 1 1
5 15919 2 2 6 C O5' O -18.356 2.356 5.502 1.00 . B B . 6 C O5' 1 1
5 15920 2 2 6 C OP1 O -20.522 1.158 5.096 1.00 . B B . 6 C OP1 1 1
5 15921 2 2 6 C OP2 O -20.482 3.642 5.707 1.00 . B B . 6 C OP2 1 1
5 15922 2 2 6 C P P -19.868 2.489 5.005 1.00 . B B . 6 C P 1 1
5 15923 2 2 7 C C1' C -16.770 8.895 3.492 1.00 . B B . 7 C C1' 1 1
5 15924 2 2 7 C C2 C -17.617 7.755 1.464 1.00 . B B . 7 C C2 1 1
5 15925 2 2 7 C C2' C -17.509 10.207 3.749 1.00 . B B . 7 C C2' 1 1
5 15926 2 2 7 C C3' C -16.790 10.750 4.982 1.00 . B B . 7 C C3' 1 1
5 15927 2 2 7 C C4 C -19.208 6.063 1.629 1.00 . B B . 7 C C4 1 1
5 15928 2 2 7 C C4' C -16.204 9.523 5.678 1.00 . B B . 7 C C4' 1 1
5 15929 2 2 7 C C5 C -19.229 6.161 3.051 1.00 . B B . 7 C C5 1 1
5 15930 2 2 7 C C5' C -16.872 9.142 6.978 1.00 . B B . 7 C C5' 1 1
5 15931 2 2 7 C C6 C -18.428 7.072 3.616 1.00 . B B . 7 C C6 1 1
5 15932 2 2 7 C H1' H -15.880 9.032 2.879 1.00 . B B . 7 C H1' 1 1
5 15933 2 2 7 C H2' H -18.560 10.025 3.979 1.00 . B B . 7 C H2' 1 1
5 15934 2 2 7 C H3' H -17.459 11.300 5.641 1.00 . B B . 7 C H3' 1 1
5 15935 2 2 7 C H4' H -15.166 9.764 5.908 1.00 . B B . 7 C H4' 1 1
5 15936 2 2 7 C H41 H -19.970 5.107 -0.004 1.00 . B B . 7 C H41 1 1
5 15937 2 2 7 C H42 H -20.591 4.565 1.539 1.00 . B B . 7 C H42 1 1
5 15938 2 2 7 C H5 H -19.871 5.519 3.654 1.00 . B B . 7 C H5 1 1
5 15939 2 2 7 C H5' H -16.136 8.691 7.643 1.00 . B B . 7 C H5' 1 1
5 15940 2 2 7 C H5'' H -17.268 10.041 7.449 1.00 . B B . 7 C H5'' 1 1
5 15941 2 2 7 C H6 H -18.428 7.181 4.699 1.00 . B B . 7 C H6 1 1
5 15942 2 2 7 C HO2' H -16.918 10.538 1.943 1.00 . B B . 7 C HO2' 1 1
5 15943 2 2 7 C N1 N -17.619 7.873 2.858 1.00 . B B . 7 C N1 1 1
5 15944 2 2 7 C N3 N -18.423 6.839 0.878 1.00 . B B . 7 C N3 1 1
5 15945 2 2 7 C N4 N -19.985 5.172 1.004 1.00 . B B . 7 C N4 1 1
5 15946 2 2 7 C O2 O -16.865 8.486 0.798 1.00 . B B . 7 C O2 1 1
5 15947 2 2 7 C O2' O -17.348 11.053 2.629 1.00 . B B . 7 C O2' 1 1
5 15948 2 2 7 C O3' O -15.767 11.672 4.620 1.00 . B B . 7 C O3' 1 1
5 15949 2 2 7 C O4' O -16.346 8.416 4.748 1.00 . B B . 7 C O4' 1 1
5 15950 2 2 7 C O5' O -17.932 8.218 6.733 1.00 . B B . 7 C O5' 1 1
5 15951 2 2 7 C OP1 O -17.982 7.206 9.011 1.00 . B B . 7 C OP1 1 1
5 15952 2 2 7 C OP2 O -19.221 6.107 7.047 1.00 . B B . 7 C OP2 1 1
5 15953 2 2 7 C P P -18.054 6.866 7.566 1.00 . B B . 7 C P 1 1
5 15954 2 2 8 C C1' C -19.744 15.183 2.389 1.00 . B B . 8 C C1' 1 1
5 15955 2 2 8 C C2 C -21.378 13.990 0.962 1.00 . B B . 8 C C2 1 1
5 15956 2 2 8 C C2' C -20.666 15.679 3.499 1.00 . B B . 8 C C2' 1 1
5 15957 2 2 8 C C3' C -19.677 16.425 4.386 1.00 . B B . 8 C C3' 1 1
5 15958 2 2 8 C C4 C -21.131 11.721 0.503 1.00 . B B . 8 C C4 1 1
5 15959 2 2 8 C C4' C -18.415 15.576 4.288 1.00 . B B . 8 C C4' 1 1
5 15960 2 2 8 C C5 C -19.944 11.647 1.288 1.00 . B B . 8 C C5 1 1
5 15961 2 2 8 C C5' C -18.269 14.508 5.347 1.00 . B B . 8 C C5' 1 1
5 15962 2 2 8 C C6 C -19.527 12.772 1.880 1.00 . B B . 8 C C6 1 1
5 15963 2 2 8 C H1' H -19.591 15.936 1.615 1.00 . B B . 8 C H1' 1 1
5 15964 2 2 8 C H2' H -21.110 14.844 4.047 1.00 . B B . 8 C H2' 1 1
5 15965 2 2 8 C H3' H -20.023 16.523 5.414 1.00 . B B . 8 C H3' 1 1
5 15966 2 2 8 C H4' H -17.571 16.260 4.395 1.00 . B B . 8 C H4' 1 1
5 15967 2 2 8 C H41 H -22.441 10.686 -0.667 1.00 . B B . 8 C H41 1 1
5 15968 2 2 8 C H42 H -21.112 9.752 -0.016 1.00 . B B . 8 C H42 1 1
5 15969 2 2 8 C H5 H -19.395 10.713 1.397 1.00 . B B . 8 C H5 1 1
5 15970 2 2 8 C H5' H -17.653 14.892 6.162 1.00 . B B . 8 C H5' 1 1
5 15971 2 2 8 C H5'' H -19.256 14.259 5.737 1.00 . B B . 8 C H5'' 1 1
5 15972 2 2 8 C H6 H -18.625 12.749 2.492 1.00 . B B . 8 C H6 1 1
5 15973 2 2 8 C HO2' H -21.862 16.196 2.075 1.00 . B B . 8 C HO2' 1 1
5 15974 2 2 8 C HO3' H -19.190 18.284 4.675 1.00 . B B . 8 C HO3' 1 1
5 15975 2 2 8 C N1 N -20.213 13.947 1.737 1.00 . B B . 8 C N1 1 1
5 15976 2 2 8 C N3 N -21.812 12.861 0.357 1.00 . B B . 8 C N3 1 1
5 15977 2 2 8 C N4 N -21.599 10.631 -0.110 1.00 . B B . 8 C N4 1 1
5 15978 2 2 8 C O2 O -21.989 15.063 0.850 1.00 . B B . 8 C O2 1 1
5 15979 2 2 8 C O2' O -21.641 16.540 2.944 1.00 . B B . 8 C O2' 1 1
5 15980 2 2 8 C O3' O -19.454 17.757 3.915 1.00 . B B . 8 C O3' 1 1
5 15981 2 2 8 C O4' O -18.483 14.940 2.983 1.00 . B B . 8 C O4' 1 1
5 15982 2 2 8 C O5' O -17.662 13.340 4.793 1.00 . B B . 8 C O5' 1 1
5 15983 2 2 8 C OP1 O -15.773 13.729 3.210 1.00 . B B . 8 C OP1 1 1
5 15984 2 2 8 C OP2 O -15.419 13.882 5.746 1.00 . B B . 8 C OP2 1 1
5 15985 2 2 8 C P P -16.087 13.248 4.580 1.00 . B B . 8 C P 1 1
6 15986 1 1 1 GLY C C 7.738 28.012 -2.418 1.00 . A A . 1 GLY C 1 1
6 15987 1 1 1 GLY CA C 7.957 26.554 -2.759 1.00 . A A . 1 GLY CA 1 1
6 15988 1 1 1 GLY H1 H 9.339 26.903 -4.289 1.00 . A A . 1 GLY H1 1 1
6 15989 1 1 1 GLY H2 H 9.334 25.312 -3.716 1.00 . A A . 1 GLY H2 1 1
6 15990 1 1 1 GLY H3 H 10.046 26.542 -2.790 1.00 . A A . 1 GLY H3 1 1
6 15991 1 1 1 GLY HA2 H 7.161 26.229 -3.412 1.00 . A A . 1 GLY HA2 1 1
6 15992 1 1 1 GLY HA3 H 7.922 25.975 -1.849 1.00 . A A . 1 GLY HA3 1 1
6 15993 1 1 1 GLY N N 9.258 26.313 -3.434 1.00 . A A . 1 GLY N 1 1
6 15994 1 1 1 GLY O O 7.486 28.359 -1.266 1.00 . A A . 1 GLY O 1 1
6 15995 1 1 2 ALA C C 6.586 30.780 -4.272 1.00 . A A . 2 ALA C 1 1
6 15996 1 1 2 ALA CA C 7.604 30.292 -3.253 1.00 . A A . 2 ALA CA 1 1
6 15997 1 1 2 ALA CB C 8.906 31.062 -3.399 1.00 . A A . 2 ALA CB 1 1
6 15998 1 1 2 ALA H H 8.073 28.530 -4.319 1.00 . A A . 2 ALA H 1 1
6 15999 1 1 2 ALA HA H 7.219 30.455 -2.257 1.00 . A A . 2 ALA HA 1 1
6 16000 1 1 2 ALA HB1 H 9.307 30.907 -4.390 1.00 . A A . 2 ALA HB1 1 1
6 16001 1 1 2 ALA HB2 H 8.719 32.114 -3.248 1.00 . A A . 2 ALA HB2 1 1
6 16002 1 1 2 ALA HB3 H 9.616 30.712 -2.664 1.00 . A A . 2 ALA HB3 1 1
6 16003 1 1 2 ALA N N 7.835 28.867 -3.425 1.00 . A A . 2 ALA N 1 1
6 16004 1 1 2 ALA O O 6.473 30.221 -5.362 1.00 . A A . 2 ALA O 1 1
6 16005 1 1 3 MET C C 5.325 33.149 -5.924 1.00 . A A . 3 MET C 1 1
6 16006 1 1 3 MET CA C 4.776 32.337 -4.757 1.00 . A A . 3 MET CA 1 1
6 16007 1 1 3 MET CB C 3.807 33.195 -3.932 1.00 . A A . 3 MET CB 1 1
6 16008 1 1 3 MET CE C 3.512 30.197 -1.276 1.00 . A A . 3 MET CE 1 1
6 16009 1 1 3 MET CG C 3.046 32.411 -2.873 1.00 . A A . 3 MET CG 1 1
6 16010 1 1 3 MET H H 6.025 32.258 -3.051 1.00 . A A . 3 MET H 1 1
6 16011 1 1 3 MET HA H 4.237 31.490 -5.153 1.00 . A A . 3 MET HA 1 1
6 16012 1 1 3 MET HB2 H 4.368 33.975 -3.439 1.00 . A A . 3 MET HB2 1 1
6 16013 1 1 3 MET HB3 H 3.090 33.650 -4.600 1.00 . A A . 3 MET HB3 1 1
6 16014 1 1 3 MET HE1 H 4.075 29.725 -0.485 1.00 . A A . 3 MET HE1 1 1
6 16015 1 1 3 MET HE2 H 2.463 30.210 -1.015 1.00 . A A . 3 MET HE2 1 1
6 16016 1 1 3 MET HE3 H 3.647 29.643 -2.193 1.00 . A A . 3 MET HE3 1 1
6 16017 1 1 3 MET HG2 H 2.261 33.040 -2.479 1.00 . A A . 3 MET HG2 1 1
6 16018 1 1 3 MET HG3 H 2.607 31.538 -3.333 1.00 . A A . 3 MET HG3 1 1
6 16019 1 1 3 MET N N 5.851 31.823 -3.915 1.00 . A A . 3 MET N 1 1
6 16020 1 1 3 MET O O 4.581 33.540 -6.826 1.00 . A A . 3 MET O 1 1
6 16021 1 1 3 MET SD S 4.095 31.876 -1.504 1.00 . A A . 3 MET SD 1 1
6 16022 1 1 4 GLY C C 8.689 33.748 -7.189 1.00 . A A . 4 GLY C 1 1
6 16023 1 1 4 GLY CA C 7.245 34.150 -6.972 1.00 . A A . 4 GLY CA 1 1
6 16024 1 1 4 GLY H H 7.164 33.073 -5.157 1.00 . A A . 4 GLY H 1 1
6 16025 1 1 4 GLY HA2 H 6.692 33.980 -7.885 1.00 . A A . 4 GLY HA2 1 1
6 16026 1 1 4 GLY HA3 H 7.209 35.201 -6.730 1.00 . A A . 4 GLY HA3 1 1
6 16027 1 1 4 GLY N N 6.623 33.400 -5.904 1.00 . A A . 4 GLY N 1 1
6 16028 1 1 4 GLY O O 9.103 32.664 -6.773 1.00 . A A . 4 GLY O 1 1
6 16029 1 1 5 PRO C C 11.801 34.482 -6.935 1.00 . A A . 5 PRO C 1 1
6 16030 1 1 5 PRO CA C 10.883 34.332 -8.148 1.00 . A A . 5 PRO CA 1 1
6 16031 1 1 5 PRO CB C 11.217 35.381 -9.205 1.00 . A A . 5 PRO CB 1 1
6 16032 1 1 5 PRO CD C 9.059 35.940 -8.323 1.00 . A A . 5 PRO CD 1 1
6 16033 1 1 5 PRO CG C 10.315 36.527 -8.903 1.00 . A A . 5 PRO CG 1 1
6 16034 1 1 5 PRO HA H 11.005 33.346 -8.569 1.00 . A A . 5 PRO HA 1 1
6 16035 1 1 5 PRO HB2 H 12.256 35.662 -9.118 1.00 . A A . 5 PRO HB2 1 1
6 16036 1 1 5 PRO HB3 H 11.029 34.979 -10.189 1.00 . A A . 5 PRO HB3 1 1
6 16037 1 1 5 PRO HD2 H 8.700 36.550 -7.508 1.00 . A A . 5 PRO HD2 1 1
6 16038 1 1 5 PRO HD3 H 8.300 35.848 -9.087 1.00 . A A . 5 PRO HD3 1 1
6 16039 1 1 5 PRO HG2 H 10.786 37.183 -8.187 1.00 . A A . 5 PRO HG2 1 1
6 16040 1 1 5 PRO HG3 H 10.091 37.064 -9.813 1.00 . A A . 5 PRO HG3 1 1
6 16041 1 1 5 PRO N N 9.480 34.613 -7.837 1.00 . A A . 5 PRO N 1 1
6 16042 1 1 5 PRO O O 12.584 35.432 -6.840 1.00 . A A . 5 PRO O 1 1
6 16043 1 1 6 SER C C 12.843 32.120 -4.393 1.00 . A A . 6 SER C 1 1
6 16044 1 1 6 SER CA C 12.537 33.552 -4.826 1.00 . A A . 6 SER CA 1 1
6 16045 1 1 6 SER CB C 11.855 34.321 -3.692 1.00 . A A . 6 SER CB 1 1
6 16046 1 1 6 SER H H 11.032 32.832 -6.120 1.00 . A A . 6 SER H 1 1
6 16047 1 1 6 SER HA H 13.465 34.046 -5.079 1.00 . A A . 6 SER HA 1 1
6 16048 1 1 6 SER HB2 H 11.382 35.204 -4.094 1.00 . A A . 6 SER HB2 1 1
6 16049 1 1 6 SER HB3 H 11.108 33.690 -3.231 1.00 . A A . 6 SER HB3 1 1
6 16050 1 1 6 SER HG H 13.415 35.348 -3.095 1.00 . A A . 6 SER HG 1 1
6 16051 1 1 6 SER N N 11.696 33.547 -6.008 1.00 . A A . 6 SER N 1 1
6 16052 1 1 6 SER O O 12.017 31.454 -3.770 1.00 . A A . 6 SER O 1 1
6 16053 1 1 6 SER OG O 12.793 34.714 -2.706 1.00 . A A . 6 SER OG 1 1
6 16054 1 1 7 SER C C 15.088 30.302 -3.015 1.00 . A A . 7 SER C 1 1
6 16055 1 1 7 SER CA C 14.450 30.303 -4.397 1.00 . A A . 7 SER CA 1 1
6 16056 1 1 7 SER CB C 15.426 29.762 -5.444 1.00 . A A . 7 SER CB 1 1
6 16057 1 1 7 SER H H 14.631 32.219 -5.279 1.00 . A A . 7 SER H 1 1
6 16058 1 1 7 SER HA H 13.574 29.671 -4.376 1.00 . A A . 7 SER HA 1 1
6 16059 1 1 7 SER HB2 H 16.283 30.418 -5.511 1.00 . A A . 7 SER HB2 1 1
6 16060 1 1 7 SER HB3 H 15.750 28.774 -5.155 1.00 . A A . 7 SER HB3 1 1
6 16061 1 1 7 SER HG H 15.437 29.980 -7.401 1.00 . A A . 7 SER HG 1 1
6 16062 1 1 7 SER N N 14.022 31.644 -4.757 1.00 . A A . 7 SER N 1 1
6 16063 1 1 7 SER O O 16.215 30.770 -2.836 1.00 . A A . 7 SER O 1 1
6 16064 1 1 7 SER OG O 14.807 29.686 -6.721 1.00 . A A . 7 SER OG 1 1
6 16065 1 1 8 VAL C C 13.908 28.796 0.132 1.00 . A A . 8 VAL C 1 1
6 16066 1 1 8 VAL CA C 14.800 29.747 -0.664 1.00 . A A . 8 VAL CA 1 1
6 16067 1 1 8 VAL CB C 14.791 31.155 -0.009 1.00 . A A . 8 VAL CB 1 1
6 16068 1 1 8 VAL CG1 C 13.374 31.710 0.081 1.00 . A A . 8 VAL CG1 1 1
6 16069 1 1 8 VAL CG2 C 15.451 31.126 1.364 1.00 . A A . 8 VAL CG2 1 1
6 16070 1 1 8 VAL H H 13.447 29.463 -2.256 1.00 . A A . 8 VAL H 1 1
6 16071 1 1 8 VAL HA H 15.814 29.370 -0.660 1.00 . A A . 8 VAL HA 1 1
6 16072 1 1 8 VAL HB H 15.366 31.819 -0.642 1.00 . A A . 8 VAL HB 1 1
6 16073 1 1 8 VAL HG11 H 13.397 32.691 0.529 1.00 . A A . 8 VAL HG11 1 1
6 16074 1 1 8 VAL HG12 H 12.950 31.779 -0.911 1.00 . A A . 8 VAL HG12 1 1
6 16075 1 1 8 VAL HG13 H 12.768 31.052 0.687 1.00 . A A . 8 VAL HG13 1 1
6 16076 1 1 8 VAL HG21 H 16.467 30.773 1.270 1.00 . A A . 8 VAL HG21 1 1
6 16077 1 1 8 VAL HG22 H 15.453 32.122 1.783 1.00 . A A . 8 VAL HG22 1 1
6 16078 1 1 8 VAL HG23 H 14.900 30.464 2.015 1.00 . A A . 8 VAL HG23 1 1
6 16079 1 1 8 VAL N N 14.343 29.804 -2.041 1.00 . A A . 8 VAL N 1 1
6 16080 1 1 8 VAL O O 12.720 28.650 -0.171 1.00 . A A . 8 VAL O 1 1
6 16081 1 1 9 SER C C 13.009 28.062 3.062 1.00 . A A . 9 SER C 1 1
6 16082 1 1 9 SER CA C 13.718 27.245 1.982 1.00 . A A . 9 SER CA 1 1
6 16083 1 1 9 SER CB C 14.637 26.184 2.606 1.00 . A A . 9 SER CB 1 1
6 16084 1 1 9 SER H H 15.442 28.242 1.281 1.00 . A A . 9 SER H 1 1
6 16085 1 1 9 SER HA H 12.975 26.755 1.372 1.00 . A A . 9 SER HA 1 1
6 16086 1 1 9 SER HB2 H 15.275 25.768 1.839 1.00 . A A . 9 SER HB2 1 1
6 16087 1 1 9 SER HB3 H 15.247 26.646 3.368 1.00 . A A . 9 SER HB3 1 1
6 16088 1 1 9 SER HG H 12.986 25.444 3.383 1.00 . A A . 9 SER HG 1 1
6 16089 1 1 9 SER N N 14.481 28.134 1.125 1.00 . A A . 9 SER N 1 1
6 16090 1 1 9 SER O O 13.373 28.029 4.239 1.00 . A A . 9 SER O 1 1
6 16091 1 1 9 SER OG O 13.885 25.132 3.195 1.00 . A A . 9 SER OG 1 1
6 16092 1 1 10 GLY C C 9.764 29.540 3.257 1.00 . A A . 10 GLY C 1 1
6 16093 1 1 10 GLY CA C 11.239 29.628 3.560 1.00 . A A . 10 GLY CA 1 1
6 16094 1 1 10 GLY H H 11.807 28.850 1.679 1.00 . A A . 10 GLY H 1 1
6 16095 1 1 10 GLY HA2 H 11.415 29.279 4.568 1.00 . A A . 10 GLY HA2 1 1
6 16096 1 1 10 GLY HA3 H 11.553 30.658 3.484 1.00 . A A . 10 GLY HA3 1 1
6 16097 1 1 10 GLY N N 12.015 28.826 2.639 1.00 . A A . 10 GLY N 1 1
6 16098 1 1 10 GLY O O 9.032 30.520 3.388 1.00 . A A . 10 GLY O 1 1
6 16099 1 1 11 ALA C C 7.048 28.034 3.679 1.00 . A A . 11 ALA C 1 1
6 16100 1 1 11 ALA CA C 7.949 28.131 2.456 1.00 . A A . 11 ALA CA 1 1
6 16101 1 1 11 ALA CB C 7.837 26.864 1.619 1.00 . A A . 11 ALA CB 1 1
6 16102 1 1 11 ALA H H 9.964 27.603 2.816 1.00 . A A . 11 ALA H 1 1
6 16103 1 1 11 ALA HA H 7.633 28.966 1.848 1.00 . A A . 11 ALA HA 1 1
6 16104 1 1 11 ALA HB1 H 6.813 26.729 1.304 1.00 . A A . 11 ALA HB1 1 1
6 16105 1 1 11 ALA HB2 H 8.471 26.952 0.748 1.00 . A A . 11 ALA HB2 1 1
6 16106 1 1 11 ALA HB3 H 8.149 26.013 2.209 1.00 . A A . 11 ALA HB3 1 1
6 16107 1 1 11 ALA N N 9.333 28.356 2.845 1.00 . A A . 11 ALA N 1 1
6 16108 1 1 11 ALA O O 7.524 27.887 4.806 1.00 . A A . 11 ALA O 1 1
6 16109 1 1 12 ALA C C 3.965 26.731 4.375 1.00 . A A . 12 ALA C 1 1
6 16110 1 1 12 ALA CA C 4.771 28.017 4.516 1.00 . A A . 12 ALA CA 1 1
6 16111 1 1 12 ALA CB C 3.850 29.229 4.506 1.00 . A A . 12 ALA CB 1 1
6 16112 1 1 12 ALA H H 5.437 28.260 2.530 1.00 . A A . 12 ALA H 1 1
6 16113 1 1 12 ALA HA H 5.300 27.999 5.457 1.00 . A A . 12 ALA HA 1 1
6 16114 1 1 12 ALA HB1 H 4.439 30.129 4.596 1.00 . A A . 12 ALA HB1 1 1
6 16115 1 1 12 ALA HB2 H 3.297 29.253 3.580 1.00 . A A . 12 ALA HB2 1 1
6 16116 1 1 12 ALA HB3 H 3.163 29.163 5.336 1.00 . A A . 12 ALA HB3 1 1
6 16117 1 1 12 ALA N N 5.749 28.121 3.448 1.00 . A A . 12 ALA N 1 1
6 16118 1 1 12 ALA O O 3.007 26.671 3.603 1.00 . A A . 12 ALA O 1 1
6 16119 1 1 13 PRO C C 2.425 24.387 5.980 1.00 . A A . 13 PRO C 1 1
6 16120 1 1 13 PRO CA C 3.662 24.389 5.083 1.00 . A A . 13 PRO CA 1 1
6 16121 1 1 13 PRO CB C 4.712 23.398 5.617 1.00 . A A . 13 PRO CB 1 1
6 16122 1 1 13 PRO CD C 5.497 25.637 6.012 1.00 . A A . 13 PRO CD 1 1
6 16123 1 1 13 PRO CG C 5.939 24.205 5.915 1.00 . A A . 13 PRO CG 1 1
6 16124 1 1 13 PRO HA H 3.378 24.112 4.077 1.00 . A A . 13 PRO HA 1 1
6 16125 1 1 13 PRO HB2 H 4.331 22.925 6.510 1.00 . A A . 13 PRO HB2 1 1
6 16126 1 1 13 PRO HB3 H 4.908 22.646 4.868 1.00 . A A . 13 PRO HB3 1 1
6 16127 1 1 13 PRO HD2 H 5.201 25.875 7.024 1.00 . A A . 13 PRO HD2 1 1
6 16128 1 1 13 PRO HD3 H 6.280 26.300 5.676 1.00 . A A . 13 PRO HD3 1 1
6 16129 1 1 13 PRO HG2 H 6.367 23.883 6.852 1.00 . A A . 13 PRO HG2 1 1
6 16130 1 1 13 PRO HG3 H 6.657 24.089 5.116 1.00 . A A . 13 PRO HG3 1 1
6 16131 1 1 13 PRO N N 4.352 25.675 5.106 1.00 . A A . 13 PRO N 1 1
6 16132 1 1 13 PRO O O 2.254 23.502 6.818 1.00 . A A . 13 PRO O 1 1
6 16133 1 1 14 PHE C C -0.725 24.530 6.196 1.00 . A A . 14 PHE C 1 1
6 16134 1 1 14 PHE CA C 0.361 25.519 6.614 1.00 . A A . 14 PHE CA 1 1
6 16135 1 1 14 PHE CB C -0.169 26.959 6.558 1.00 . A A . 14 PHE CB 1 1
6 16136 1 1 14 PHE CD1 C 0.303 27.974 4.308 1.00 . A A . 14 PHE CD1 1 1
6 16137 1 1 14 PHE CD2 C -1.933 27.316 4.807 1.00 . A A . 14 PHE CD2 1 1
6 16138 1 1 14 PHE CE1 C -0.101 28.408 3.060 1.00 . A A . 14 PHE CE1 1 1
6 16139 1 1 14 PHE CE2 C -2.343 27.751 3.563 1.00 . A A . 14 PHE CE2 1 1
6 16140 1 1 14 PHE CG C -0.607 27.422 5.193 1.00 . A A . 14 PHE CG 1 1
6 16141 1 1 14 PHE CZ C -1.426 28.297 2.687 1.00 . A A . 14 PHE CZ 1 1
6 16142 1 1 14 PHE H H 1.726 26.027 5.073 1.00 . A A . 14 PHE H 1 1
6 16143 1 1 14 PHE HA H 0.645 25.296 7.631 1.00 . A A . 14 PHE HA 1 1
6 16144 1 1 14 PHE HB2 H -1.018 27.046 7.218 1.00 . A A . 14 PHE HB2 1 1
6 16145 1 1 14 PHE HB3 H 0.609 27.629 6.899 1.00 . A A . 14 PHE HB3 1 1
6 16146 1 1 14 PHE HD1 H 1.340 28.062 4.598 1.00 . A A . 14 PHE HD1 1 1
6 16147 1 1 14 PHE HD2 H -2.651 26.888 5.491 1.00 . A A . 14 PHE HD2 1 1
6 16148 1 1 14 PHE HE1 H 0.618 28.835 2.376 1.00 . A A . 14 PHE HE1 1 1
6 16149 1 1 14 PHE HE2 H -3.380 27.664 3.274 1.00 . A A . 14 PHE HE2 1 1
6 16150 1 1 14 PHE HZ H -1.744 28.638 1.712 1.00 . A A . 14 PHE HZ 1 1
6 16151 1 1 14 PHE N N 1.555 25.374 5.786 1.00 . A A . 14 PHE N 1 1
6 16152 1 1 14 PHE O O -1.824 24.524 6.750 1.00 . A A . 14 PHE O 1 1
6 16153 1 1 15 SER C C -0.628 21.308 4.721 1.00 . A A . 15 SER C 1 1
6 16154 1 1 15 SER CA C -1.331 22.661 4.774 1.00 . A A . 15 SER CA 1 1
6 16155 1 1 15 SER CB C -1.904 23.027 3.403 1.00 . A A . 15 SER CB 1 1
6 16156 1 1 15 SER H H 0.471 23.759 4.802 1.00 . A A . 15 SER H 1 1
6 16157 1 1 15 SER HA H -2.139 22.605 5.488 1.00 . A A . 15 SER HA 1 1
6 16158 1 1 15 SER HB2 H -1.106 23.056 2.676 1.00 . A A . 15 SER HB2 1 1
6 16159 1 1 15 SER HB3 H -2.632 22.286 3.109 1.00 . A A . 15 SER HB3 1 1
6 16160 1 1 15 SER HG H -2.809 24.489 4.347 1.00 . A A . 15 SER HG 1 1
6 16161 1 1 15 SER N N -0.409 23.690 5.224 1.00 . A A . 15 SER N 1 1
6 16162 1 1 15 SER O O -0.389 20.754 3.647 1.00 . A A . 15 SER O 1 1
6 16163 1 1 15 SER OG O -2.535 24.298 3.442 1.00 . A A . 15 SER OG 1 1
6 16164 1 1 16 SER C C -0.617 18.364 5.839 1.00 . A A . 16 SER C 1 1
6 16165 1 1 16 SER CA C 0.385 19.505 5.978 1.00 . A A . 16 SER CA 1 1
6 16166 1 1 16 SER CB C 1.145 19.391 7.302 1.00 . A A . 16 SER CB 1 1
6 16167 1 1 16 SER H H -0.513 21.270 6.719 1.00 . A A . 16 SER H 1 1
6 16168 1 1 16 SER HA H 1.090 19.447 5.162 1.00 . A A . 16 SER HA 1 1
6 16169 1 1 16 SER HB2 H 1.835 20.215 7.391 1.00 . A A . 16 SER HB2 1 1
6 16170 1 1 16 SER HB3 H 0.442 19.419 8.123 1.00 . A A . 16 SER HB3 1 1
6 16171 1 1 16 SER HG H 2.509 18.219 8.096 1.00 . A A . 16 SER HG 1 1
6 16172 1 1 16 SER N N -0.291 20.784 5.890 1.00 . A A . 16 SER N 1 1
6 16173 1 1 16 SER O O -1.386 18.075 6.761 1.00 . A A . 16 SER O 1 1
6 16174 1 1 16 SER OG O 1.873 18.177 7.365 1.00 . A A . 16 SER OG 1 1
6 16175 1 1 17 PHE C C -0.831 15.285 4.720 1.00 . A A . 17 PHE C 1 1
6 16176 1 1 17 PHE CA C -1.510 16.615 4.400 1.00 . A A . 17 PHE CA 1 1
6 16177 1 1 17 PHE CB C -1.967 16.636 2.933 1.00 . A A . 17 PHE CB 1 1
6 16178 1 1 17 PHE CD1 C -0.131 17.622 1.528 1.00 . A A . 17 PHE CD1 1 1
6 16179 1 1 17 PHE CD2 C -0.518 15.272 1.395 1.00 . A A . 17 PHE CD2 1 1
6 16180 1 1 17 PHE CE1 C 0.893 17.508 0.609 1.00 . A A . 17 PHE CE1 1 1
6 16181 1 1 17 PHE CE2 C 0.505 15.153 0.475 1.00 . A A . 17 PHE CE2 1 1
6 16182 1 1 17 PHE CG C -0.848 16.508 1.933 1.00 . A A . 17 PHE CG 1 1
6 16183 1 1 17 PHE CZ C 1.212 16.272 0.083 1.00 . A A . 17 PHE CZ 1 1
6 16184 1 1 17 PHE H H 0.002 18.029 3.974 1.00 . A A . 17 PHE H 1 1
6 16185 1 1 17 PHE HA H -2.375 16.725 5.037 1.00 . A A . 17 PHE HA 1 1
6 16186 1 1 17 PHE HB2 H -2.650 15.816 2.768 1.00 . A A . 17 PHE HB2 1 1
6 16187 1 1 17 PHE HB3 H -2.482 17.566 2.739 1.00 . A A . 17 PHE HB3 1 1
6 16188 1 1 17 PHE HD1 H -0.378 18.590 1.940 1.00 . A A . 17 PHE HD1 1 1
6 16189 1 1 17 PHE HD2 H -1.071 14.395 1.701 1.00 . A A . 17 PHE HD2 1 1
6 16190 1 1 17 PHE HE1 H 1.443 18.383 0.301 1.00 . A A . 17 PHE HE1 1 1
6 16191 1 1 17 PHE HE2 H 0.752 14.185 0.064 1.00 . A A . 17 PHE HE2 1 1
6 16192 1 1 17 PHE HZ H 2.014 16.180 -0.638 1.00 . A A . 17 PHE HZ 1 1
6 16193 1 1 17 PHE N N -0.613 17.731 4.674 1.00 . A A . 17 PHE N 1 1
6 16194 1 1 17 PHE O O -1.362 14.217 4.415 1.00 . A A . 17 PHE O 1 1
6 16195 1 1 18 MET C C 0.908 13.812 7.152 1.00 . A A . 18 MET C 1 1
6 16196 1 1 18 MET CA C 1.090 14.155 5.676 1.00 . A A . 18 MET CA 1 1
6 16197 1 1 18 MET CB C 2.578 14.322 5.331 1.00 . A A . 18 MET CB 1 1
6 16198 1 1 18 MET CE C 4.801 16.047 3.766 1.00 . A A . 18 MET CE 1 1
6 16199 1 1 18 MET CG C 3.250 15.505 6.008 1.00 . A A . 18 MET CG 1 1
6 16200 1 1 18 MET H H 0.700 16.234 5.582 1.00 . A A . 18 MET H 1 1
6 16201 1 1 18 MET HA H 0.686 13.344 5.088 1.00 . A A . 18 MET HA 1 1
6 16202 1 1 18 MET HB2 H 3.103 13.427 5.624 1.00 . A A . 18 MET HB2 1 1
6 16203 1 1 18 MET HB3 H 2.673 14.447 4.261 1.00 . A A . 18 MET HB3 1 1
6 16204 1 1 18 MET HE1 H 4.199 16.933 3.634 1.00 . A A . 18 MET HE1 1 1
6 16205 1 1 18 MET HE2 H 5.777 16.209 3.334 1.00 . A A . 18 MET HE2 1 1
6 16206 1 1 18 MET HE3 H 4.323 15.210 3.277 1.00 . A A . 18 MET HE3 1 1
6 16207 1 1 18 MET HG2 H 2.711 16.404 5.747 1.00 . A A . 18 MET HG2 1 1
6 16208 1 1 18 MET HG3 H 3.209 15.360 7.077 1.00 . A A . 18 MET HG3 1 1
6 16209 1 1 18 MET N N 0.341 15.356 5.334 1.00 . A A . 18 MET N 1 1
6 16210 1 1 18 MET O O 1.214 14.619 8.032 1.00 . A A . 18 MET O 1 1
6 16211 1 1 18 MET SD S 4.976 15.703 5.516 1.00 . A A . 18 MET SD 1 1
6 16212 1 1 19 PRO C C 1.453 11.929 9.560 1.00 . A A . 19 PRO C 1 1
6 16213 1 1 19 PRO CA C 0.143 12.145 8.804 1.00 . A A . 19 PRO CA 1 1
6 16214 1 1 19 PRO CB C -0.587 10.807 8.616 1.00 . A A . 19 PRO CB 1 1
6 16215 1 1 19 PRO CD C -0.067 11.627 6.440 1.00 . A A . 19 PRO CD 1 1
6 16216 1 1 19 PRO CG C -1.062 10.807 7.204 1.00 . A A . 19 PRO CG 1 1
6 16217 1 1 19 PRO HA H -0.484 12.829 9.358 1.00 . A A . 19 PRO HA 1 1
6 16218 1 1 19 PRO HB2 H 0.097 9.992 8.801 1.00 . A A . 19 PRO HB2 1 1
6 16219 1 1 19 PRO HB3 H -1.414 10.749 9.307 1.00 . A A . 19 PRO HB3 1 1
6 16220 1 1 19 PRO HD2 H 0.759 11.012 6.115 1.00 . A A . 19 PRO HD2 1 1
6 16221 1 1 19 PRO HD3 H -0.539 12.109 5.599 1.00 . A A . 19 PRO HD3 1 1
6 16222 1 1 19 PRO HG2 H -1.086 9.796 6.825 1.00 . A A . 19 PRO HG2 1 1
6 16223 1 1 19 PRO HG3 H -2.042 11.257 7.145 1.00 . A A . 19 PRO HG3 1 1
6 16224 1 1 19 PRO N N 0.370 12.616 7.434 1.00 . A A . 19 PRO N 1 1
6 16225 1 1 19 PRO O O 2.468 11.554 8.968 1.00 . A A . 19 PRO O 1 1
6 16226 1 1 20 PRO C C 3.123 10.595 11.840 1.00 . A A . 20 PRO C 1 1
6 16227 1 1 20 PRO CA C 2.645 12.042 11.715 1.00 . A A . 20 PRO CA 1 1
6 16228 1 1 20 PRO CB C 2.195 12.584 13.074 1.00 . A A . 20 PRO CB 1 1
6 16229 1 1 20 PRO CD C 0.275 12.611 11.658 1.00 . A A . 20 PRO CD 1 1
6 16230 1 1 20 PRO CG C 0.717 12.425 13.081 1.00 . A A . 20 PRO CG 1 1
6 16231 1 1 20 PRO HA H 3.454 12.649 11.336 1.00 . A A . 20 PRO HA 1 1
6 16232 1 1 20 PRO HB2 H 2.659 12.012 13.864 1.00 . A A . 20 PRO HB2 1 1
6 16233 1 1 20 PRO HB3 H 2.479 13.622 13.160 1.00 . A A . 20 PRO HB3 1 1
6 16234 1 1 20 PRO HD2 H -0.582 11.992 11.445 1.00 . A A . 20 PRO HD2 1 1
6 16235 1 1 20 PRO HD3 H 0.050 13.649 11.466 1.00 . A A . 20 PRO HD3 1 1
6 16236 1 1 20 PRO HG2 H 0.455 11.436 13.430 1.00 . A A . 20 PRO HG2 1 1
6 16237 1 1 20 PRO HG3 H 0.271 13.178 13.713 1.00 . A A . 20 PRO HG3 1 1
6 16238 1 1 20 PRO N N 1.449 12.175 10.879 1.00 . A A . 20 PRO N 1 1
6 16239 1 1 20 PRO O O 2.776 9.893 12.797 1.00 . A A . 20 PRO O 1 1
6 16240 1 1 21 GLU C C 3.456 7.738 10.829 1.00 . A A . 21 GLU C 1 1
6 16241 1 1 21 GLU CA C 4.520 8.834 10.853 1.00 . A A . 21 GLU CA 1 1
6 16242 1 1 21 GLU CB C 5.447 8.664 12.062 1.00 . A A . 21 GLU CB 1 1
6 16243 1 1 21 GLU CD C 7.575 9.497 10.984 1.00 . A A . 21 GLU CD 1 1
6 16244 1 1 21 GLU CG C 6.575 9.684 12.105 1.00 . A A . 21 GLU CG 1 1
6 16245 1 1 21 GLU H H 4.083 10.760 10.097 1.00 . A A . 21 GLU H 1 1
6 16246 1 1 21 GLU HA H 5.110 8.751 9.952 1.00 . A A . 21 GLU HA 1 1
6 16247 1 1 21 GLU HB2 H 4.864 8.765 12.965 1.00 . A A . 21 GLU HB2 1 1
6 16248 1 1 21 GLU HB3 H 5.883 7.676 12.033 1.00 . A A . 21 GLU HB3 1 1
6 16249 1 1 21 GLU HG2 H 6.151 10.673 12.025 1.00 . A A . 21 GLU HG2 1 1
6 16250 1 1 21 GLU HG3 H 7.092 9.591 13.050 1.00 . A A . 21 GLU HG3 1 1
6 16251 1 1 21 GLU N N 3.912 10.162 10.857 1.00 . A A . 21 GLU N 1 1
6 16252 1 1 21 GLU O O 3.400 6.883 11.714 1.00 . A A . 21 GLU O 1 1
6 16253 1 1 21 GLU OE1 O 7.311 9.967 9.859 1.00 . A A . 21 GLU OE1 1 1
6 16254 1 1 21 GLU OE2 O 8.637 8.886 11.229 1.00 . A A . 21 GLU OE2 1 1
6 16255 1 1 22 GLN C C 1.851 6.084 8.257 1.00 . A A . 22 GLN C 1 1
6 16256 1 1 22 GLN CA C 1.619 6.731 9.611 1.00 . A A . 22 GLN CA 1 1
6 16257 1 1 22 GLN CB C 0.189 7.258 9.719 1.00 . A A . 22 GLN CB 1 1
6 16258 1 1 22 GLN CD C -1.639 8.100 11.259 1.00 . A A . 22 GLN CD 1 1
6 16259 1 1 22 GLN CG C -0.199 7.634 11.138 1.00 . A A . 22 GLN CG 1 1
6 16260 1 1 22 GLN H H 2.623 8.545 9.205 1.00 . A A . 22 GLN H 1 1
6 16261 1 1 22 GLN HA H 1.775 5.985 10.376 1.00 . A A . 22 GLN HA 1 1
6 16262 1 1 22 GLN HB2 H 0.089 8.134 9.095 1.00 . A A . 22 GLN HB2 1 1
6 16263 1 1 22 GLN HB3 H -0.493 6.497 9.371 1.00 . A A . 22 GLN HB3 1 1
6 16264 1 1 22 GLN HE21 H -1.729 7.422 13.125 1.00 . A A . 22 GLN HE21 1 1
6 16265 1 1 22 GLN HE22 H -3.176 8.153 12.517 1.00 . A A . 22 GLN HE22 1 1
6 16266 1 1 22 GLN HG2 H -0.065 6.770 11.771 1.00 . A A . 22 GLN HG2 1 1
6 16267 1 1 22 GLN HG3 H 0.453 8.423 11.472 1.00 . A A . 22 GLN HG3 1 1
6 16268 1 1 22 GLN N N 2.595 7.786 9.825 1.00 . A A . 22 GLN N 1 1
6 16269 1 1 22 GLN NE2 N -2.240 7.872 12.417 1.00 . A A . 22 GLN NE2 1 1
6 16270 1 1 22 GLN O O 1.738 6.733 7.215 1.00 . A A . 22 GLN O 1 1
6 16271 1 1 22 GLN OE1 O -2.208 8.659 10.326 1.00 . A A . 22 GLN OE1 1 1
6 16272 1 1 23 GLU C C 1.329 3.838 6.194 1.00 . A A . 23 GLU C 1 1
6 16273 1 1 23 GLU CA C 2.538 4.085 7.077 1.00 . A A . 23 GLU CA 1 1
6 16274 1 1 23 GLU CB C 3.207 2.761 7.433 1.00 . A A . 23 GLU CB 1 1
6 16275 1 1 23 GLU CD C 5.527 3.603 6.984 1.00 . A A . 23 GLU CD 1 1
6 16276 1 1 23 GLU CG C 4.608 2.936 7.986 1.00 . A A . 23 GLU CG 1 1
6 16277 1 1 23 GLU H H 2.156 4.330 9.141 1.00 . A A . 23 GLU H 1 1
6 16278 1 1 23 GLU HA H 3.245 4.693 6.535 1.00 . A A . 23 GLU HA 1 1
6 16279 1 1 23 GLU HB2 H 2.606 2.253 8.174 1.00 . A A . 23 GLU HB2 1 1
6 16280 1 1 23 GLU HB3 H 3.265 2.148 6.544 1.00 . A A . 23 GLU HB3 1 1
6 16281 1 1 23 GLU HG2 H 4.561 3.545 8.876 1.00 . A A . 23 GLU HG2 1 1
6 16282 1 1 23 GLU HG3 H 5.011 1.964 8.231 1.00 . A A . 23 GLU HG3 1 1
6 16283 1 1 23 GLU N N 2.170 4.804 8.285 1.00 . A A . 23 GLU N 1 1
6 16284 1 1 23 GLU O O 0.293 3.365 6.660 1.00 . A A . 23 GLU O 1 1
6 16285 1 1 23 GLU OE1 O 6.086 2.891 6.131 1.00 . A A . 23 GLU OE1 1 1
6 16286 1 1 23 GLU OE2 O 5.671 4.843 7.028 1.00 . A A . 23 GLU OE2 1 1
6 16287 1 1 24 THR C C 0.905 3.320 2.696 1.00 . A A . 24 THR C 1 1
6 16288 1 1 24 THR CA C 0.401 4.020 3.956 1.00 . A A . 24 THR CA 1 1
6 16289 1 1 24 THR CB C -0.181 5.393 3.572 1.00 . A A . 24 THR CB 1 1
6 16290 1 1 24 THR CG2 C -1.401 5.239 2.676 1.00 . A A . 24 THR CG2 1 1
6 16291 1 1 24 THR H H 2.335 4.529 4.616 1.00 . A A . 24 THR H 1 1
6 16292 1 1 24 THR HA H -0.382 3.427 4.406 1.00 . A A . 24 THR HA 1 1
6 16293 1 1 24 THR HB H 0.571 5.951 3.035 1.00 . A A . 24 THR HB 1 1
6 16294 1 1 24 THR HG1 H 0.201 6.120 5.367 1.00 . A A . 24 THR HG1 1 1
6 16295 1 1 24 THR HG21 H -2.163 4.677 3.199 1.00 . A A . 24 THR HG21 1 1
6 16296 1 1 24 THR HG22 H -1.122 4.714 1.777 1.00 . A A . 24 THR HG22 1 1
6 16297 1 1 24 THR HG23 H -1.786 6.215 2.418 1.00 . A A . 24 THR HG23 1 1
6 16298 1 1 24 THR N N 1.474 4.171 4.920 1.00 . A A . 24 THR N 1 1
6 16299 1 1 24 THR O O 1.685 3.890 1.931 1.00 . A A . 24 THR O 1 1
6 16300 1 1 24 THR OG1 O -0.543 6.115 4.753 1.00 . A A . 24 THR OG1 1 1
6 16301 1 1 25 VAL C C -0.354 0.802 0.570 1.00 . A A . 25 VAL C 1 1
6 16302 1 1 25 VAL CA C 0.875 1.347 1.292 1.00 . A A . 25 VAL CA 1 1
6 16303 1 1 25 VAL CB C 1.872 0.202 1.602 1.00 . A A . 25 VAL CB 1 1
6 16304 1 1 25 VAL CG1 C 3.079 0.723 2.379 1.00 . A A . 25 VAL CG1 1 1
6 16305 1 1 25 VAL CG2 C 1.199 -0.930 2.350 1.00 . A A . 25 VAL CG2 1 1
6 16306 1 1 25 VAL H H -0.139 1.666 3.134 1.00 . A A . 25 VAL H 1 1
6 16307 1 1 25 VAL HA H 1.368 2.044 0.635 1.00 . A A . 25 VAL HA 1 1
6 16308 1 1 25 VAL HB H 2.232 -0.188 0.661 1.00 . A A . 25 VAL HB 1 1
6 16309 1 1 25 VAL HG11 H 3.747 -0.097 2.604 1.00 . A A . 25 VAL HG11 1 1
6 16310 1 1 25 VAL HG12 H 3.601 1.457 1.784 1.00 . A A . 25 VAL HG12 1 1
6 16311 1 1 25 VAL HG13 H 2.745 1.178 3.301 1.00 . A A . 25 VAL HG13 1 1
6 16312 1 1 25 VAL HG21 H 0.832 -0.565 3.298 1.00 . A A . 25 VAL HG21 1 1
6 16313 1 1 25 VAL HG22 H 0.375 -1.304 1.762 1.00 . A A . 25 VAL HG22 1 1
6 16314 1 1 25 VAL HG23 H 1.911 -1.724 2.519 1.00 . A A . 25 VAL HG23 1 1
6 16315 1 1 25 VAL N N 0.474 2.084 2.484 1.00 . A A . 25 VAL N 1 1
6 16316 1 1 25 VAL O O -1.439 0.727 1.153 1.00 . A A . 25 VAL O 1 1
6 16317 1 1 26 HIS C C -1.204 -1.442 -1.871 1.00 . A A . 26 HIS C 1 1
6 16318 1 1 26 HIS CA C -1.314 0.039 -1.538 1.00 . A A . 26 HIS CA 1 1
6 16319 1 1 26 HIS CB C -1.355 0.860 -2.838 1.00 . A A . 26 HIS CB 1 1
6 16320 1 1 26 HIS CD2 C -1.026 3.195 -1.730 1.00 . A A . 26 HIS CD2 1 1
6 16321 1 1 26 HIS CE1 C -2.320 4.373 -3.047 1.00 . A A . 26 HIS CE1 1 1
6 16322 1 1 26 HIS CG C -1.557 2.341 -2.640 1.00 . A A . 26 HIS CG 1 1
6 16323 1 1 26 HIS H H 0.718 0.442 -1.081 1.00 . A A . 26 HIS H 1 1
6 16324 1 1 26 HIS HA H -2.224 0.209 -0.983 1.00 . A A . 26 HIS HA 1 1
6 16325 1 1 26 HIS HB2 H -0.423 0.724 -3.362 1.00 . A A . 26 HIS HB2 1 1
6 16326 1 1 26 HIS HB3 H -2.163 0.493 -3.455 1.00 . A A . 26 HIS HB3 1 1
6 16327 1 1 26 HIS HD1 H -2.896 2.792 -4.224 1.00 . A A . 26 HIS HD1 1 1
6 16328 1 1 26 HIS HD2 H -0.344 2.938 -0.931 1.00 . A A . 26 HIS HD2 1 1
6 16329 1 1 26 HIS HE1 H -2.853 5.202 -3.494 1.00 . A A . 26 HIS HE1 1 1
6 16330 1 1 26 HIS HE2 H -1.214 5.287 -1.578 1.00 . A A . 26 HIS HE2 1 1
6 16331 1 1 26 HIS N N -0.190 0.453 -0.701 1.00 . A A . 26 HIS N 1 1
6 16332 1 1 26 HIS ND1 N -2.366 3.114 -3.452 1.00 . A A . 26 HIS ND1 1 1
6 16333 1 1 26 HIS NE2 N -1.515 4.445 -2.007 1.00 . A A . 26 HIS NE2 1 1
6 16334 1 1 26 HIS O O -0.175 -1.895 -2.363 1.00 . A A . 26 HIS O 1 1
6 16335 1 1 27 VAL C C -2.981 -4.060 -3.049 1.00 . A A . 27 VAL C 1 1
6 16336 1 1 27 VAL CA C -2.221 -3.639 -1.795 1.00 . A A . 27 VAL CA 1 1
6 16337 1 1 27 VAL CB C -2.797 -4.377 -0.567 1.00 . A A . 27 VAL CB 1 1
6 16338 1 1 27 VAL CG1 C -2.463 -5.859 -0.633 1.00 . A A . 27 VAL CG1 1 1
6 16339 1 1 27 VAL CG2 C -2.271 -3.769 0.724 1.00 . A A . 27 VAL CG2 1 1
6 16340 1 1 27 VAL H H -3.102 -1.754 -1.332 1.00 . A A . 27 VAL H 1 1
6 16341 1 1 27 VAL HA H -1.184 -3.924 -1.905 1.00 . A A . 27 VAL HA 1 1
6 16342 1 1 27 VAL HB H -3.872 -4.271 -0.579 1.00 . A A . 27 VAL HB 1 1
6 16343 1 1 27 VAL HG11 H -2.873 -6.282 -1.539 1.00 . A A . 27 VAL HG11 1 1
6 16344 1 1 27 VAL HG12 H -1.388 -5.984 -0.631 1.00 . A A . 27 VAL HG12 1 1
6 16345 1 1 27 VAL HG13 H -2.886 -6.363 0.223 1.00 . A A . 27 VAL HG13 1 1
6 16346 1 1 27 VAL HG21 H -2.688 -4.299 1.568 1.00 . A A . 27 VAL HG21 1 1
6 16347 1 1 27 VAL HG22 H -1.193 -3.847 0.746 1.00 . A A . 27 VAL HG22 1 1
6 16348 1 1 27 VAL HG23 H -2.558 -2.729 0.775 1.00 . A A . 27 VAL HG23 1 1
6 16349 1 1 27 VAL N N -2.264 -2.188 -1.624 1.00 . A A . 27 VAL N 1 1
6 16350 1 1 27 VAL O O -4.159 -3.749 -3.199 1.00 . A A . 27 VAL O 1 1
6 16351 1 1 28 PHE C C -3.723 -6.401 -5.089 1.00 . A A . 28 PHE C 1 1
6 16352 1 1 28 PHE CA C -2.853 -5.151 -5.232 1.00 . A A . 28 PHE CA 1 1
6 16353 1 1 28 PHE CB C -1.669 -5.445 -6.161 1.00 . A A . 28 PHE CB 1 1
6 16354 1 1 28 PHE CD1 C -1.881 -3.866 -8.087 1.00 . A A . 28 PHE CD1 1 1
6 16355 1 1 28 PHE CD2 C -1.964 -6.206 -8.523 1.00 . A A . 28 PHE CD2 1 1
6 16356 1 1 28 PHE CE1 C -2.011 -3.606 -9.434 1.00 . A A . 28 PHE CE1 1 1
6 16357 1 1 28 PHE CE2 C -2.085 -5.954 -9.873 1.00 . A A . 28 PHE CE2 1 1
6 16358 1 1 28 PHE CG C -1.862 -5.165 -7.618 1.00 . A A . 28 PHE CG 1 1
6 16359 1 1 28 PHE CZ C -2.109 -4.653 -10.331 1.00 . A A . 28 PHE CZ 1 1
6 16360 1 1 28 PHE H H -1.385 -5.062 -3.717 1.00 . A A . 28 PHE H 1 1
6 16361 1 1 28 PHE HA H -3.440 -4.334 -5.626 1.00 . A A . 28 PHE HA 1 1
6 16362 1 1 28 PHE HB2 H -0.825 -4.858 -5.837 1.00 . A A . 28 PHE HB2 1 1
6 16363 1 1 28 PHE HB3 H -1.415 -6.491 -6.065 1.00 . A A . 28 PHE HB3 1 1
6 16364 1 1 28 PHE HD1 H -1.804 -3.048 -7.386 1.00 . A A . 28 PHE HD1 1 1
6 16365 1 1 28 PHE HD2 H -1.950 -7.223 -8.164 1.00 . A A . 28 PHE HD2 1 1
6 16366 1 1 28 PHE HE1 H -2.029 -2.587 -9.787 1.00 . A A . 28 PHE HE1 1 1
6 16367 1 1 28 PHE HE2 H -2.164 -6.774 -10.570 1.00 . A A . 28 PHE HE2 1 1
6 16368 1 1 28 PHE HZ H -2.203 -4.453 -11.388 1.00 . A A . 28 PHE HZ 1 1
6 16369 1 1 28 PHE N N -2.298 -4.769 -3.937 1.00 . A A . 28 PHE N 1 1
6 16370 1 1 28 PHE O O -3.202 -7.511 -4.970 1.00 . A A . 28 PHE O 1 1
6 16371 1 1 29 ILE C C -6.925 -7.326 -6.231 1.00 . A A . 29 ILE C 1 1
6 16372 1 1 29 ILE CA C -5.928 -7.394 -5.080 1.00 . A A . 29 ILE CA 1 1
6 16373 1 1 29 ILE CB C -6.667 -7.579 -3.731 1.00 . A A . 29 ILE CB 1 1
6 16374 1 1 29 ILE CD1 C -8.332 -6.538 -2.119 1.00 . A A . 29 ILE CD1 1 1
6 16375 1 1 29 ILE CG1 C -7.509 -6.355 -3.376 1.00 . A A . 29 ILE CG1 1 1
6 16376 1 1 29 ILE CG2 C -5.669 -7.878 -2.620 1.00 . A A . 29 ILE CG2 1 1
6 16377 1 1 29 ILE H H -5.426 -5.329 -5.111 1.00 . A A . 29 ILE H 1 1
6 16378 1 1 29 ILE HA H -5.307 -8.266 -5.235 1.00 . A A . 29 ILE HA 1 1
6 16379 1 1 29 ILE HB H -7.320 -8.437 -3.826 1.00 . A A . 29 ILE HB 1 1
6 16380 1 1 29 ILE HD11 H -8.904 -5.642 -1.932 1.00 . A A . 29 ILE HD11 1 1
6 16381 1 1 29 ILE HD12 H -9.003 -7.375 -2.247 1.00 . A A . 29 ILE HD12 1 1
6 16382 1 1 29 ILE HD13 H -7.675 -6.728 -1.285 1.00 . A A . 29 ILE HD13 1 1
6 16383 1 1 29 ILE HG12 H -6.859 -5.507 -3.228 1.00 . A A . 29 ILE HG12 1 1
6 16384 1 1 29 ILE HG13 H -8.187 -6.143 -4.191 1.00 . A A . 29 ILE HG13 1 1
6 16385 1 1 29 ILE HG21 H -4.987 -7.047 -2.517 1.00 . A A . 29 ILE HG21 1 1
6 16386 1 1 29 ILE HG22 H -6.199 -8.024 -1.691 1.00 . A A . 29 ILE HG22 1 1
6 16387 1 1 29 ILE HG23 H -5.116 -8.771 -2.864 1.00 . A A . 29 ILE HG23 1 1
6 16388 1 1 29 ILE N N -5.042 -6.239 -5.097 1.00 . A A . 29 ILE N 1 1
6 16389 1 1 29 ILE O O -7.772 -6.432 -6.303 1.00 . A A . 29 ILE O 1 1
6 16390 1 1 30 PRO C C -9.142 -8.305 -8.038 1.00 . A A . 30 PRO C 1 1
6 16391 1 1 30 PRO CA C -7.647 -8.345 -8.366 1.00 . A A . 30 PRO CA 1 1
6 16392 1 1 30 PRO CB C -7.266 -9.696 -8.967 1.00 . A A . 30 PRO CB 1 1
6 16393 1 1 30 PRO CD C -5.752 -9.314 -7.179 1.00 . A A . 30 PRO CD 1 1
6 16394 1 1 30 PRO CG C -5.855 -9.905 -8.554 1.00 . A A . 30 PRO CG 1 1
6 16395 1 1 30 PRO HA H -7.418 -7.563 -9.073 1.00 . A A . 30 PRO HA 1 1
6 16396 1 1 30 PRO HB2 H -7.910 -10.461 -8.560 1.00 . A A . 30 PRO HB2 1 1
6 16397 1 1 30 PRO HB3 H -7.364 -9.662 -10.042 1.00 . A A . 30 PRO HB3 1 1
6 16398 1 1 30 PRO HD2 H -5.962 -10.064 -6.432 1.00 . A A . 30 PRO HD2 1 1
6 16399 1 1 30 PRO HD3 H -4.773 -8.888 -7.025 1.00 . A A . 30 PRO HD3 1 1
6 16400 1 1 30 PRO HG2 H -5.629 -10.961 -8.527 1.00 . A A . 30 PRO HG2 1 1
6 16401 1 1 30 PRO HG3 H -5.190 -9.393 -9.235 1.00 . A A . 30 PRO HG3 1 1
6 16402 1 1 30 PRO N N -6.789 -8.263 -7.178 1.00 . A A . 30 PRO N 1 1
6 16403 1 1 30 PRO O O -9.581 -8.749 -6.967 1.00 . A A . 30 PRO O 1 1
6 16404 1 1 31 ALA C C -12.090 -8.872 -8.556 1.00 . A A . 31 ALA C 1 1
6 16405 1 1 31 ALA CA C -11.352 -7.570 -8.850 1.00 . A A . 31 ALA CA 1 1
6 16406 1 1 31 ALA CB C -11.910 -6.917 -10.105 1.00 . A A . 31 ALA CB 1 1
6 16407 1 1 31 ALA H H -9.481 -7.519 -9.843 1.00 . A A . 31 ALA H 1 1
6 16408 1 1 31 ALA HA H -11.503 -6.891 -8.028 1.00 . A A . 31 ALA HA 1 1
6 16409 1 1 31 ALA HB1 H -12.960 -6.702 -9.962 1.00 . A A . 31 ALA HB1 1 1
6 16410 1 1 31 ALA HB2 H -11.377 -5.997 -10.298 1.00 . A A . 31 ALA HB2 1 1
6 16411 1 1 31 ALA HB3 H -11.787 -7.584 -10.944 1.00 . A A . 31 ALA HB3 1 1
6 16412 1 1 31 ALA N N -9.910 -7.780 -8.995 1.00 . A A . 31 ALA N 1 1
6 16413 1 1 31 ALA O O -13.222 -8.858 -8.076 1.00 . A A . 31 ALA O 1 1
6 16414 1 1 32 GLN C C -12.374 -11.478 -7.119 1.00 . A A . 32 GLN C 1 1
6 16415 1 1 32 GLN CA C -11.938 -11.324 -8.576 1.00 . A A . 32 GLN CA 1 1
6 16416 1 1 32 GLN CB C -10.843 -12.348 -8.867 1.00 . A A . 32 GLN CB 1 1
6 16417 1 1 32 GLN CD C -8.473 -13.058 -8.238 1.00 . A A . 32 GLN CD 1 1
6 16418 1 1 32 GLN CG C -9.542 -11.987 -8.177 1.00 . A A . 32 GLN CG 1 1
6 16419 1 1 32 GLN H H -10.559 -9.899 -9.295 1.00 . A A . 32 GLN H 1 1
6 16420 1 1 32 GLN HA H -12.774 -11.512 -9.222 1.00 . A A . 32 GLN HA 1 1
6 16421 1 1 32 GLN HB2 H -11.165 -13.320 -8.519 1.00 . A A . 32 GLN HB2 1 1
6 16422 1 1 32 GLN HB3 H -10.667 -12.388 -9.931 1.00 . A A . 32 GLN HB3 1 1
6 16423 1 1 32 GLN HE21 H -9.186 -13.747 -9.955 1.00 . A A . 32 GLN HE21 1 1
6 16424 1 1 32 GLN HE22 H -7.792 -14.567 -9.336 1.00 . A A . 32 GLN HE22 1 1
6 16425 1 1 32 GLN HG2 H -9.154 -11.097 -8.642 1.00 . A A . 32 GLN HG2 1 1
6 16426 1 1 32 GLN HG3 H -9.758 -11.777 -7.141 1.00 . A A . 32 GLN HG3 1 1
6 16427 1 1 32 GLN N N -11.428 -9.982 -8.857 1.00 . A A . 32 GLN N 1 1
6 16428 1 1 32 GLN NE2 N -8.488 -13.870 -9.278 1.00 . A A . 32 GLN NE2 1 1
6 16429 1 1 32 GLN O O -13.355 -12.160 -6.823 1.00 . A A . 32 GLN O 1 1
6 16430 1 1 32 GLN OE1 O -7.632 -13.147 -7.340 1.00 . A A . 32 GLN OE1 1 1
6 16431 1 1 33 ALA C C -12.062 -9.816 -4.007 1.00 . A A . 33 ALA C 1 1
6 16432 1 1 33 ALA CA C -11.816 -11.094 -4.794 1.00 . A A . 33 ALA CA 1 1
6 16433 1 1 33 ALA CB C -10.592 -11.812 -4.257 1.00 . A A . 33 ALA CB 1 1
6 16434 1 1 33 ALA H H -10.978 -10.183 -6.501 1.00 . A A . 33 ALA H 1 1
6 16435 1 1 33 ALA HA H -12.666 -11.748 -4.674 1.00 . A A . 33 ALA HA 1 1
6 16436 1 1 33 ALA HB1 H -9.717 -11.189 -4.398 1.00 . A A . 33 ALA HB1 1 1
6 16437 1 1 33 ALA HB2 H -10.726 -12.016 -3.205 1.00 . A A . 33 ALA HB2 1 1
6 16438 1 1 33 ALA HB3 H -10.456 -12.744 -4.788 1.00 . A A . 33 ALA HB3 1 1
6 16439 1 1 33 ALA N N -11.640 -10.842 -6.210 1.00 . A A . 33 ALA N 1 1
6 16440 1 1 33 ALA O O -12.682 -9.862 -2.948 1.00 . A A . 33 ALA O 1 1
6 16441 1 1 34 VAL C C -13.046 -7.126 -3.266 1.00 . A A . 34 VAL C 1 1
6 16442 1 1 34 VAL CA C -11.643 -7.405 -3.811 1.00 . A A . 34 VAL CA 1 1
6 16443 1 1 34 VAL CB C -11.188 -6.228 -4.707 1.00 . A A . 34 VAL CB 1 1
6 16444 1 1 34 VAL CG1 C -12.134 -6.024 -5.881 1.00 . A A . 34 VAL CG1 1 1
6 16445 1 1 34 VAL CG2 C -11.064 -4.948 -3.896 1.00 . A A . 34 VAL CG2 1 1
6 16446 1 1 34 VAL H H -11.195 -8.701 -5.430 1.00 . A A . 34 VAL H 1 1
6 16447 1 1 34 VAL HA H -10.959 -7.472 -2.976 1.00 . A A . 34 VAL HA 1 1
6 16448 1 1 34 VAL HB H -10.211 -6.467 -5.105 1.00 . A A . 34 VAL HB 1 1
6 16449 1 1 34 VAL HG11 H -12.233 -6.950 -6.426 1.00 . A A . 34 VAL HG11 1 1
6 16450 1 1 34 VAL HG12 H -13.103 -5.721 -5.513 1.00 . A A . 34 VAL HG12 1 1
6 16451 1 1 34 VAL HG13 H -11.740 -5.261 -6.534 1.00 . A A . 34 VAL HG13 1 1
6 16452 1 1 34 VAL HG21 H -10.749 -4.141 -4.541 1.00 . A A . 34 VAL HG21 1 1
6 16453 1 1 34 VAL HG22 H -12.020 -4.705 -3.457 1.00 . A A . 34 VAL HG22 1 1
6 16454 1 1 34 VAL HG23 H -10.334 -5.089 -3.113 1.00 . A A . 34 VAL HG23 1 1
6 16455 1 1 34 VAL N N -11.587 -8.682 -4.532 1.00 . A A . 34 VAL N 1 1
6 16456 1 1 34 VAL O O -13.204 -6.561 -2.173 1.00 . A A . 34 VAL O 1 1
6 16457 1 1 35 GLY C C -15.693 -7.983 -2.251 1.00 . A A . 35 GLY C 1 1
6 16458 1 1 35 GLY CA C -15.419 -7.364 -3.601 1.00 . A A . 35 GLY CA 1 1
6 16459 1 1 35 GLY H H -13.863 -8.005 -4.865 1.00 . A A . 35 GLY H 1 1
6 16460 1 1 35 GLY HA2 H -15.637 -6.308 -3.555 1.00 . A A . 35 GLY HA2 1 1
6 16461 1 1 35 GLY HA3 H -16.061 -7.821 -4.330 1.00 . A A . 35 GLY HA3 1 1
6 16462 1 1 35 GLY N N -14.054 -7.553 -4.018 1.00 . A A . 35 GLY N 1 1
6 16463 1 1 35 GLY O O -16.050 -7.287 -1.303 1.00 . A A . 35 GLY O 1 1
6 16464 1 1 36 ALA C C -14.781 -9.594 0.210 1.00 . A A . 36 ALA C 1 1
6 16465 1 1 36 ALA CA C -15.721 -9.995 -0.921 1.00 . A A . 36 ALA CA 1 1
6 16466 1 1 36 ALA CB C -15.646 -11.486 -1.185 1.00 . A A . 36 ALA CB 1 1
6 16467 1 1 36 ALA H H -14.992 -9.733 -2.883 1.00 . A A . 36 ALA H 1 1
6 16468 1 1 36 ALA HA H -16.743 -9.754 -0.641 1.00 . A A . 36 ALA HA 1 1
6 16469 1 1 36 ALA HB1 H -16.239 -11.715 -2.059 1.00 . A A . 36 ALA HB1 1 1
6 16470 1 1 36 ALA HB2 H -14.613 -11.777 -1.358 1.00 . A A . 36 ALA HB2 1 1
6 16471 1 1 36 ALA HB3 H -16.035 -12.023 -0.335 1.00 . A A . 36 ALA HB3 1 1
6 16472 1 1 36 ALA N N -15.416 -9.264 -2.136 1.00 . A A . 36 ALA N 1 1
6 16473 1 1 36 ALA O O -15.044 -9.874 1.381 1.00 . A A . 36 ALA O 1 1
6 16474 1 1 37 ILE C C -13.243 -7.348 1.675 1.00 . A A . 37 ILE C 1 1
6 16475 1 1 37 ILE CA C -12.700 -8.493 0.828 1.00 . A A . 37 ILE CA 1 1
6 16476 1 1 37 ILE CB C -11.371 -8.070 0.158 1.00 . A A . 37 ILE CB 1 1
6 16477 1 1 37 ILE CD1 C -11.048 -10.585 -0.136 1.00 . A A . 37 ILE CD1 1 1
6 16478 1 1 37 ILE CG1 C -10.834 -9.205 -0.724 1.00 . A A . 37 ILE CG1 1 1
6 16479 1 1 37 ILE CG2 C -10.336 -7.677 1.205 1.00 . A A . 37 ILE CG2 1 1
6 16480 1 1 37 ILE H H -13.546 -8.721 -1.098 1.00 . A A . 37 ILE H 1 1
6 16481 1 1 37 ILE HA H -12.495 -9.333 1.477 1.00 . A A . 37 ILE HA 1 1
6 16482 1 1 37 ILE HB H -11.565 -7.207 -0.461 1.00 . A A . 37 ILE HB 1 1
6 16483 1 1 37 ILE HD11 H -12.107 -10.760 -0.007 1.00 . A A . 37 ILE HD11 1 1
6 16484 1 1 37 ILE HD12 H -10.642 -11.328 -0.803 1.00 . A A . 37 ILE HD12 1 1
6 16485 1 1 37 ILE HD13 H -10.555 -10.649 0.822 1.00 . A A . 37 ILE HD13 1 1
6 16486 1 1 37 ILE HG12 H -11.324 -9.176 -1.692 1.00 . A A . 37 ILE HG12 1 1
6 16487 1 1 37 ILE HG13 H -9.771 -9.068 -0.861 1.00 . A A . 37 ILE HG13 1 1
6 16488 1 1 37 ILE HG21 H -10.704 -6.837 1.775 1.00 . A A . 37 ILE HG21 1 1
6 16489 1 1 37 ILE HG22 H -10.161 -8.512 1.866 1.00 . A A . 37 ILE HG22 1 1
6 16490 1 1 37 ILE HG23 H -9.415 -7.406 0.715 1.00 . A A . 37 ILE HG23 1 1
6 16491 1 1 37 ILE N N -13.690 -8.924 -0.150 1.00 . A A . 37 ILE N 1 1
6 16492 1 1 37 ILE O O -12.962 -7.263 2.871 1.00 . A A . 37 ILE O 1 1
6 16493 1 1 38 ILE C C -15.701 -6.032 2.801 1.00 . A A . 38 ILE C 1 1
6 16494 1 1 38 ILE CA C -14.709 -5.419 1.806 1.00 . A A . 38 ILE CA 1 1
6 16495 1 1 38 ILE CB C -15.426 -4.408 0.873 1.00 . A A . 38 ILE CB 1 1
6 16496 1 1 38 ILE CD1 C -15.015 -2.297 -0.508 1.00 . A A . 38 ILE CD1 1 1
6 16497 1 1 38 ILE CG1 C -14.400 -3.472 0.227 1.00 . A A . 38 ILE CG1 1 1
6 16498 1 1 38 ILE CG2 C -16.479 -3.604 1.623 1.00 . A A . 38 ILE CG2 1 1
6 16499 1 1 38 ILE H H -14.149 -6.532 0.077 1.00 . A A . 38 ILE H 1 1
6 16500 1 1 38 ILE HA H -13.954 -4.881 2.363 1.00 . A A . 38 ILE HA 1 1
6 16501 1 1 38 ILE HB H -15.926 -4.968 0.095 1.00 . A A . 38 ILE HB 1 1
6 16502 1 1 38 ILE HD11 H -14.231 -1.682 -0.924 1.00 . A A . 38 ILE HD11 1 1
6 16503 1 1 38 ILE HD12 H -15.649 -2.662 -1.305 1.00 . A A . 38 ILE HD12 1 1
6 16504 1 1 38 ILE HD13 H -15.607 -1.713 0.180 1.00 . A A . 38 ILE HD13 1 1
6 16505 1 1 38 ILE HG12 H -13.753 -3.077 0.995 1.00 . A A . 38 ILE HG12 1 1
6 16506 1 1 38 ILE HG13 H -13.808 -4.033 -0.481 1.00 . A A . 38 ILE HG13 1 1
6 16507 1 1 38 ILE HG21 H -17.215 -4.275 2.040 1.00 . A A . 38 ILE HG21 1 1
6 16508 1 1 38 ILE HG22 H -16.005 -3.049 2.420 1.00 . A A . 38 ILE HG22 1 1
6 16509 1 1 38 ILE HG23 H -16.960 -2.918 0.943 1.00 . A A . 38 ILE HG23 1 1
6 16510 1 1 38 ILE N N -14.030 -6.471 1.056 1.00 . A A . 38 ILE N 1 1
6 16511 1 1 38 ILE O O -15.920 -5.507 3.899 1.00 . A A . 38 ILE O 1 1
6 16512 1 1 39 GLY C C -18.598 -7.391 3.170 1.00 . A A . 39 GLY C 1 1
6 16513 1 1 39 GLY CA C -17.171 -7.878 3.294 1.00 . A A . 39 GLY CA 1 1
6 16514 1 1 39 GLY H H -16.066 -7.525 1.530 1.00 . A A . 39 GLY H 1 1
6 16515 1 1 39 GLY HA2 H -17.140 -8.928 3.050 1.00 . A A . 39 GLY HA2 1 1
6 16516 1 1 39 GLY HA3 H -16.845 -7.746 4.315 1.00 . A A . 39 GLY HA3 1 1
6 16517 1 1 39 GLY N N -16.268 -7.167 2.420 1.00 . A A . 39 GLY N 1 1
6 16518 1 1 39 GLY O O -18.841 -6.307 2.649 1.00 . A A . 39 GLY O 1 1
6 16519 1 1 40 LYS C C -21.219 -6.573 4.338 1.00 . A A . 40 LYS C 1 1
6 16520 1 1 40 LYS CA C -20.944 -7.862 3.588 1.00 . A A . 40 LYS CA 1 1
6 16521 1 1 40 LYS CB C -21.801 -9.005 4.144 1.00 . A A . 40 LYS CB 1 1
6 16522 1 1 40 LYS CD C -23.782 -8.380 2.711 1.00 . A A . 40 LYS CD 1 1
6 16523 1 1 40 LYS CE C -23.753 -9.587 1.785 1.00 . A A . 40 LYS CE 1 1
6 16524 1 1 40 LYS CG C -23.299 -8.721 4.115 1.00 . A A . 40 LYS CG 1 1
6 16525 1 1 40 LYS H H -19.274 -9.017 4.099 1.00 . A A . 40 LYS H 1 1
6 16526 1 1 40 LYS HA H -21.191 -7.714 2.547 1.00 . A A . 40 LYS HA 1 1
6 16527 1 1 40 LYS HB2 H -21.615 -9.896 3.563 1.00 . A A . 40 LYS HB2 1 1
6 16528 1 1 40 LYS HB3 H -21.513 -9.188 5.169 1.00 . A A . 40 LYS HB3 1 1
6 16529 1 1 40 LYS HD2 H -24.796 -8.015 2.772 1.00 . A A . 40 LYS HD2 1 1
6 16530 1 1 40 LYS HD3 H -23.146 -7.608 2.300 1.00 . A A . 40 LYS HD3 1 1
6 16531 1 1 40 LYS HE2 H -23.910 -9.253 0.772 1.00 . A A . 40 LYS HE2 1 1
6 16532 1 1 40 LYS HE3 H -22.784 -10.058 1.862 1.00 . A A . 40 LYS HE3 1 1
6 16533 1 1 40 LYS HG2 H -23.828 -9.596 4.460 1.00 . A A . 40 LYS HG2 1 1
6 16534 1 1 40 LYS HG3 H -23.508 -7.889 4.771 1.00 . A A . 40 LYS HG3 1 1
6 16535 1 1 40 LYS HZ1 H -24.887 -11.292 1.372 1.00 . A A . 40 LYS HZ1 1 1
6 16536 1 1 40 LYS HZ2 H -25.723 -10.108 2.249 1.00 . A A . 40 LYS HZ2 1 1
6 16537 1 1 40 LYS HZ3 H -24.559 -11.070 3.022 1.00 . A A . 40 LYS HZ3 1 1
6 16538 1 1 40 LYS N N -19.538 -8.189 3.664 1.00 . A A . 40 LYS N 1 1
6 16539 1 1 40 LYS NZ N -24.801 -10.583 2.132 1.00 . A A . 40 LYS NZ 1 1
6 16540 1 1 40 LYS O O -20.794 -6.403 5.485 1.00 . A A . 40 LYS O 1 1
6 16541 1 1 41 LYS C C -21.056 -3.445 4.307 1.00 . A A . 41 LYS C 1 1
6 16542 1 1 41 LYS CA C -22.267 -4.365 4.168 1.00 . A A . 41 LYS CA 1 1
6 16543 1 1 41 LYS CB C -22.986 -4.506 5.517 1.00 . A A . 41 LYS CB 1 1
6 16544 1 1 41 LYS CD C -24.223 -2.300 5.471 1.00 . A A . 41 LYS CD 1 1
6 16545 1 1 41 LYS CE C -23.359 -1.715 6.581 1.00 . A A . 41 LYS CE 1 1
6 16546 1 1 41 LYS CG C -24.341 -3.814 5.584 1.00 . A A . 41 LYS CG 1 1
6 16547 1 1 41 LYS H H -22.112 -5.873 2.710 1.00 . A A . 41 LYS H 1 1
6 16548 1 1 41 LYS HA H -22.941 -3.936 3.459 1.00 . A A . 41 LYS HA 1 1
6 16549 1 1 41 LYS HB2 H -23.136 -5.556 5.723 1.00 . A A . 41 LYS HB2 1 1
6 16550 1 1 41 LYS HB3 H -22.357 -4.087 6.289 1.00 . A A . 41 LYS HB3 1 1
6 16551 1 1 41 LYS HD2 H -23.778 -2.054 4.520 1.00 . A A . 41 LYS HD2 1 1
6 16552 1 1 41 LYS HD3 H -25.212 -1.867 5.531 1.00 . A A . 41 LYS HD3 1 1
6 16553 1 1 41 LYS HE2 H -23.777 -1.996 7.537 1.00 . A A . 41 LYS HE2 1 1
6 16554 1 1 41 LYS HE3 H -22.356 -2.119 6.490 1.00 . A A . 41 LYS HE3 1 1
6 16555 1 1 41 LYS HG2 H -24.953 -4.173 4.770 1.00 . A A . 41 LYS HG2 1 1
6 16556 1 1 41 LYS HG3 H -24.812 -4.060 6.524 1.00 . A A . 41 LYS HG3 1 1
6 16557 1 1 41 LYS HZ1 H -22.563 0.128 7.151 1.00 . A A . 41 LYS HZ1 1 1
6 16558 1 1 41 LYS HZ2 H -24.209 0.184 6.757 1.00 . A A . 41 LYS HZ2 1 1
6 16559 1 1 41 LYS HZ3 H -23.049 0.061 5.529 1.00 . A A . 41 LYS HZ3 1 1
6 16560 1 1 41 LYS N N -21.882 -5.664 3.640 1.00 . A A . 41 LYS N 1 1
6 16561 1 1 41 LYS NZ N -23.288 -0.234 6.499 1.00 . A A . 41 LYS NZ 1 1
6 16562 1 1 41 LYS O O -21.176 -2.303 4.745 1.00 . A A . 41 LYS O 1 1
6 16563 1 1 42 GLY C C -18.321 -3.174 5.599 1.00 . A A . 42 GLY C 1 1
6 16564 1 1 42 GLY CA C -18.672 -3.197 4.132 1.00 . A A . 42 GLY CA 1 1
6 16565 1 1 42 GLY H H -19.863 -4.803 3.447 1.00 . A A . 42 GLY H 1 1
6 16566 1 1 42 GLY HA2 H -17.868 -3.664 3.581 1.00 . A A . 42 GLY HA2 1 1
6 16567 1 1 42 GLY HA3 H -18.798 -2.183 3.784 1.00 . A A . 42 GLY HA3 1 1
6 16568 1 1 42 GLY N N -19.894 -3.935 3.906 1.00 . A A . 42 GLY N 1 1
6 16569 1 1 42 GLY O O -17.563 -2.326 6.061 1.00 . A A . 42 GLY O 1 1
6 16570 1 1 43 GLN C C -17.276 -4.734 8.046 1.00 . A A . 43 GLN C 1 1
6 16571 1 1 43 GLN CA C -18.669 -4.199 7.762 1.00 . A A . 43 GLN CA 1 1
6 16572 1 1 43 GLN CB C -19.716 -5.108 8.403 1.00 . A A . 43 GLN CB 1 1
6 16573 1 1 43 GLN CD C -20.620 -6.133 10.519 1.00 . A A . 43 GLN CD 1 1
6 16574 1 1 43 GLN CG C -19.665 -5.121 9.923 1.00 . A A . 43 GLN CG 1 1
6 16575 1 1 43 GLN H H -19.489 -4.762 5.900 1.00 . A A . 43 GLN H 1 1
6 16576 1 1 43 GLN HA H -18.757 -3.207 8.175 1.00 . A A . 43 GLN HA 1 1
6 16577 1 1 43 GLN HB2 H -20.698 -4.776 8.100 1.00 . A A . 43 GLN HB2 1 1
6 16578 1 1 43 GLN HB3 H -19.562 -6.117 8.051 1.00 . A A . 43 GLN HB3 1 1
6 16579 1 1 43 GLN HE21 H -19.175 -7.498 10.571 1.00 . A A . 43 GLN HE21 1 1
6 16580 1 1 43 GLN HE22 H -20.727 -8.024 11.136 1.00 . A A . 43 GLN HE22 1 1
6 16581 1 1 43 GLN HG2 H -18.662 -5.365 10.236 1.00 . A A . 43 GLN HG2 1 1
6 16582 1 1 43 GLN HG3 H -19.928 -4.139 10.289 1.00 . A A . 43 GLN HG3 1 1
6 16583 1 1 43 GLN N N -18.891 -4.114 6.334 1.00 . A A . 43 GLN N 1 1
6 16584 1 1 43 GLN NE2 N -20.123 -7.334 10.771 1.00 . A A . 43 GLN NE2 1 1
6 16585 1 1 43 GLN O O -16.574 -4.224 8.904 1.00 . A A . 43 GLN O 1 1
6 16586 1 1 43 GLN OE1 O -21.788 -5.830 10.776 1.00 . A A . 43 GLN OE1 1 1
6 16587 1 1 44 HIS C C -14.415 -5.536 7.340 1.00 . A A . 44 HIS C 1 1
6 16588 1 1 44 HIS CA C -15.619 -6.449 7.530 1.00 . A A . 44 HIS CA 1 1
6 16589 1 1 44 HIS CB C -15.500 -7.669 6.612 1.00 . A A . 44 HIS CB 1 1
6 16590 1 1 44 HIS CD2 C -17.849 -8.724 6.936 1.00 . A A . 44 HIS CD2 1 1
6 16591 1 1 44 HIS CE1 C -17.218 -10.757 7.439 1.00 . A A . 44 HIS CE1 1 1
6 16592 1 1 44 HIS CG C -16.494 -8.747 6.916 1.00 . A A . 44 HIS CG 1 1
6 16593 1 1 44 HIS H H -17.428 -6.007 6.519 1.00 . A A . 44 HIS H 1 1
6 16594 1 1 44 HIS HA H -15.633 -6.790 8.555 1.00 . A A . 44 HIS HA 1 1
6 16595 1 1 44 HIS HB2 H -15.652 -7.357 5.589 1.00 . A A . 44 HIS HB2 1 1
6 16596 1 1 44 HIS HB3 H -14.510 -8.091 6.713 1.00 . A A . 44 HIS HB3 1 1
6 16597 1 1 44 HIS HD1 H -15.206 -10.377 7.304 1.00 . A A . 44 HIS HD1 1 1
6 16598 1 1 44 HIS HD2 H -18.478 -7.868 6.734 1.00 . A A . 44 HIS HD2 1 1
6 16599 1 1 44 HIS HE1 H -17.240 -11.803 7.707 1.00 . A A . 44 HIS HE1 1 1
6 16600 1 1 44 HIS HE2 H -19.211 -10.284 7.295 1.00 . A A . 44 HIS HE2 1 1
6 16601 1 1 44 HIS N N -16.874 -5.741 7.282 1.00 . A A . 44 HIS N 1 1
6 16602 1 1 44 HIS ND1 N -16.134 -10.037 7.235 1.00 . A A . 44 HIS ND1 1 1
6 16603 1 1 44 HIS NE2 N -18.270 -9.983 7.263 1.00 . A A . 44 HIS NE2 1 1
6 16604 1 1 44 HIS O O -13.464 -5.583 8.119 1.00 . A A . 44 HIS O 1 1
6 16605 1 1 45 ILE C C -13.166 -2.766 7.136 1.00 . A A . 45 ILE C 1 1
6 16606 1 1 45 ILE CA C -13.367 -3.790 6.014 1.00 . A A . 45 ILE CA 1 1
6 16607 1 1 45 ILE CB C -13.579 -3.070 4.656 1.00 . A A . 45 ILE CB 1 1
6 16608 1 1 45 ILE CD1 C -12.485 -1.469 3.000 1.00 . A A . 45 ILE CD1 1 1
6 16609 1 1 45 ILE CG1 C -12.421 -2.112 4.368 1.00 . A A . 45 ILE CG1 1 1
6 16610 1 1 45 ILE CG2 C -14.912 -2.328 4.623 1.00 . A A . 45 ILE CG2 1 1
6 16611 1 1 45 ILE H H -15.258 -4.697 5.733 1.00 . A A . 45 ILE H 1 1
6 16612 1 1 45 ILE HA H -12.468 -4.386 5.936 1.00 . A A . 45 ILE HA 1 1
6 16613 1 1 45 ILE HB H -13.605 -3.824 3.885 1.00 . A A . 45 ILE HB 1 1
6 16614 1 1 45 ILE HD11 H -12.472 -2.236 2.240 1.00 . A A . 45 ILE HD11 1 1
6 16615 1 1 45 ILE HD12 H -13.396 -0.893 2.914 1.00 . A A . 45 ILE HD12 1 1
6 16616 1 1 45 ILE HD13 H -11.633 -0.817 2.868 1.00 . A A . 45 ILE HD13 1 1
6 16617 1 1 45 ILE HG12 H -12.428 -1.323 5.103 1.00 . A A . 45 ILE HG12 1 1
6 16618 1 1 45 ILE HG13 H -11.489 -2.655 4.437 1.00 . A A . 45 ILE HG13 1 1
6 16619 1 1 45 ILE HG21 H -14.935 -1.594 5.414 1.00 . A A . 45 ILE HG21 1 1
6 16620 1 1 45 ILE HG22 H -15.026 -1.834 3.670 1.00 . A A . 45 ILE HG22 1 1
6 16621 1 1 45 ILE HG23 H -15.723 -3.031 4.763 1.00 . A A . 45 ILE HG23 1 1
6 16622 1 1 45 ILE N N -14.466 -4.699 6.313 1.00 . A A . 45 ILE N 1 1
6 16623 1 1 45 ILE O O -12.042 -2.521 7.574 1.00 . A A . 45 ILE O 1 1
6 16624 1 1 46 LYS C C -14.060 -1.813 10.043 1.00 . A A . 46 LYS C 1 1
6 16625 1 1 46 LYS CA C -14.171 -1.171 8.660 1.00 . A A . 46 LYS CA 1 1
6 16626 1 1 46 LYS CB C -15.359 -0.207 8.582 1.00 . A A . 46 LYS CB 1 1
6 16627 1 1 46 LYS CD C -17.851 0.034 8.361 1.00 . A A . 46 LYS CD 1 1
6 16628 1 1 46 LYS CE C -17.855 1.381 9.070 1.00 . A A . 46 LYS CE 1 1
6 16629 1 1 46 LYS CG C -16.708 -0.862 8.821 1.00 . A A . 46 LYS CG 1 1
6 16630 1 1 46 LYS H H -15.135 -2.426 7.251 1.00 . A A . 46 LYS H 1 1
6 16631 1 1 46 LYS HA H -13.261 -0.615 8.479 1.00 . A A . 46 LYS HA 1 1
6 16632 1 1 46 LYS HB2 H -15.225 0.567 9.323 1.00 . A A . 46 LYS HB2 1 1
6 16633 1 1 46 LYS HB3 H -15.372 0.246 7.600 1.00 . A A . 46 LYS HB3 1 1
6 16634 1 1 46 LYS HD2 H -17.755 0.203 7.300 1.00 . A A . 46 LYS HD2 1 1
6 16635 1 1 46 LYS HD3 H -18.786 -0.468 8.562 1.00 . A A . 46 LYS HD3 1 1
6 16636 1 1 46 LYS HE2 H -16.915 1.875 8.880 1.00 . A A . 46 LYS HE2 1 1
6 16637 1 1 46 LYS HE3 H -18.660 1.979 8.667 1.00 . A A . 46 LYS HE3 1 1
6 16638 1 1 46 LYS HG2 H -16.749 -1.791 8.270 1.00 . A A . 46 LYS HG2 1 1
6 16639 1 1 46 LYS HG3 H -16.821 -1.061 9.876 1.00 . A A . 46 LYS HG3 1 1
6 16640 1 1 46 LYS HZ1 H -18.912 0.700 10.744 1.00 . A A . 46 LYS HZ1 1 1
6 16641 1 1 46 LYS HZ2 H -18.124 2.181 10.986 1.00 . A A . 46 LYS HZ2 1 1
6 16642 1 1 46 LYS HZ3 H -17.227 0.742 10.960 1.00 . A A . 46 LYS HZ3 1 1
6 16643 1 1 46 LYS N N -14.257 -2.180 7.613 1.00 . A A . 46 LYS N 1 1
6 16644 1 1 46 LYS NZ N -18.043 1.240 10.540 1.00 . A A . 46 LYS NZ 1 1
6 16645 1 1 46 LYS O O -13.590 -1.183 10.993 1.00 . A A . 46 LYS O 1 1
6 16646 1 1 47 GLN C C -12.837 -4.160 11.530 1.00 . A A . 47 GLN C 1 1
6 16647 1 1 47 GLN CA C -14.315 -3.832 11.381 1.00 . A A . 47 GLN CA 1 1
6 16648 1 1 47 GLN CB C -15.146 -5.119 11.337 1.00 . A A . 47 GLN CB 1 1
6 16649 1 1 47 GLN CD C -15.932 -7.200 12.529 1.00 . A A . 47 GLN CD 1 1
6 16650 1 1 47 GLN CG C -15.094 -5.938 12.614 1.00 . A A . 47 GLN CG 1 1
6 16651 1 1 47 GLN H H -14.984 -3.470 9.403 1.00 . A A . 47 GLN H 1 1
6 16652 1 1 47 GLN HA H -14.631 -3.225 12.216 1.00 . A A . 47 GLN HA 1 1
6 16653 1 1 47 GLN HB2 H -16.177 -4.860 11.146 1.00 . A A . 47 GLN HB2 1 1
6 16654 1 1 47 GLN HB3 H -14.788 -5.737 10.525 1.00 . A A . 47 GLN HB3 1 1
6 16655 1 1 47 GLN HE21 H -14.702 -8.126 13.780 1.00 . A A . 47 GLN HE21 1 1
6 16656 1 1 47 GLN HE22 H -16.039 -9.065 13.212 1.00 . A A . 47 GLN HE22 1 1
6 16657 1 1 47 GLN HG2 H -14.069 -6.219 12.806 1.00 . A A . 47 GLN HG2 1 1
6 16658 1 1 47 GLN HG3 H -15.461 -5.336 13.431 1.00 . A A . 47 GLN HG3 1 1
6 16659 1 1 47 GLN N N -14.505 -3.060 10.158 1.00 . A A . 47 GLN N 1 1
6 16660 1 1 47 GLN NE2 N -15.514 -8.232 13.244 1.00 . A A . 47 GLN NE2 1 1
6 16661 1 1 47 GLN O O -12.293 -4.198 12.636 1.00 . A A . 47 GLN O 1 1
6 16662 1 1 47 GLN OE1 O -16.942 -7.247 11.824 1.00 . A A . 47 GLN OE1 1 1
6 16663 1 1 48 LEU C C -10.062 -3.340 10.881 1.00 . A A . 48 LEU C 1 1
6 16664 1 1 48 LEU CA C -10.756 -4.582 10.334 1.00 . A A . 48 LEU CA 1 1
6 16665 1 1 48 LEU CB C -10.330 -4.859 8.883 1.00 . A A . 48 LEU CB 1 1
6 16666 1 1 48 LEU CD1 C -8.796 -6.057 7.299 1.00 . A A . 48 LEU CD1 1 1
6 16667 1 1 48 LEU CD2 C -7.850 -4.406 8.888 1.00 . A A . 48 LEU CD2 1 1
6 16668 1 1 48 LEU CG C -8.928 -5.455 8.685 1.00 . A A . 48 LEU CG 1 1
6 16669 1 1 48 LEU H H -12.707 -4.423 9.553 1.00 . A A . 48 LEU H 1 1
6 16670 1 1 48 LEU HA H -10.509 -5.433 10.952 1.00 . A A . 48 LEU HA 1 1
6 16671 1 1 48 LEU HB2 H -11.045 -5.542 8.450 1.00 . A A . 48 LEU HB2 1 1
6 16672 1 1 48 LEU HB3 H -10.380 -3.925 8.337 1.00 . A A . 48 LEU HB3 1 1
6 16673 1 1 48 LEU HD11 H -8.987 -5.297 6.556 1.00 . A A . 48 LEU HD11 1 1
6 16674 1 1 48 LEU HD12 H -7.796 -6.445 7.171 1.00 . A A . 48 LEU HD12 1 1
6 16675 1 1 48 LEU HD13 H -9.509 -6.860 7.185 1.00 . A A . 48 LEU HD13 1 1
6 16676 1 1 48 LEU HD21 H -7.922 -4.007 9.888 1.00 . A A . 48 LEU HD21 1 1
6 16677 1 1 48 LEU HD22 H -6.878 -4.856 8.747 1.00 . A A . 48 LEU HD22 1 1
6 16678 1 1 48 LEU HD23 H -7.984 -3.609 8.171 1.00 . A A . 48 LEU HD23 1 1
6 16679 1 1 48 LEU HG H -8.771 -6.242 9.408 1.00 . A A . 48 LEU HG 1 1
6 16680 1 1 48 LEU N N -12.192 -4.383 10.389 1.00 . A A . 48 LEU N 1 1
6 16681 1 1 48 LEU O O -9.108 -3.432 11.656 1.00 . A A . 48 LEU O 1 1
6 16682 1 1 49 SER C C -10.032 -0.831 12.479 1.00 . A A . 49 SER C 1 1
6 16683 1 1 49 SER CA C -10.059 -0.897 10.951 1.00 . A A . 49 SER CA 1 1
6 16684 1 1 49 SER CB C -10.910 0.247 10.379 1.00 . A A . 49 SER CB 1 1
6 16685 1 1 49 SER H H -11.341 -2.187 9.876 1.00 . A A . 49 SER H 1 1
6 16686 1 1 49 SER HA H -9.049 -0.801 10.581 1.00 . A A . 49 SER HA 1 1
6 16687 1 1 49 SER HB2 H -10.926 0.175 9.302 1.00 . A A . 49 SER HB2 1 1
6 16688 1 1 49 SER HB3 H -11.920 0.165 10.759 1.00 . A A . 49 SER HB3 1 1
6 16689 1 1 49 SER HG H -9.426 1.467 10.786 1.00 . A A . 49 SER HG 1 1
6 16690 1 1 49 SER N N -10.581 -2.180 10.494 1.00 . A A . 49 SER N 1 1
6 16691 1 1 49 SER O O -9.116 -0.257 13.066 1.00 . A A . 49 SER O 1 1
6 16692 1 1 49 SER OG O -10.393 1.518 10.737 1.00 . A A . 49 SER OG 1 1
6 16693 1 1 50 ARG C C -10.083 -2.313 15.233 1.00 . A A . 50 ARG C 1 1
6 16694 1 1 50 ARG CA C -11.123 -1.416 14.572 1.00 . A A . 50 ARG CA 1 1
6 16695 1 1 50 ARG CB C -12.521 -1.827 15.031 1.00 . A A . 50 ARG CB 1 1
6 16696 1 1 50 ARG CD C -14.909 -1.147 15.407 1.00 . A A . 50 ARG CD 1 1
6 16697 1 1 50 ARG CG C -13.568 -0.754 14.815 1.00 . A A . 50 ARG CG 1 1
6 16698 1 1 50 ARG CZ C -16.920 0.028 16.212 1.00 . A A . 50 ARG CZ 1 1
6 16699 1 1 50 ARG H H -11.701 -1.924 12.598 1.00 . A A . 50 ARG H 1 1
6 16700 1 1 50 ARG HA H -10.945 -0.399 14.887 1.00 . A A . 50 ARG HA 1 1
6 16701 1 1 50 ARG HB2 H -12.821 -2.709 14.487 1.00 . A A . 50 ARG HB2 1 1
6 16702 1 1 50 ARG HB3 H -12.487 -2.059 16.085 1.00 . A A . 50 ARG HB3 1 1
6 16703 1 1 50 ARG HD2 H -15.346 -1.927 14.798 1.00 . A A . 50 ARG HD2 1 1
6 16704 1 1 50 ARG HD3 H -14.753 -1.519 16.409 1.00 . A A . 50 ARG HD3 1 1
6 16705 1 1 50 ARG HE H -15.596 0.777 14.909 1.00 . A A . 50 ARG HE 1 1
6 16706 1 1 50 ARG HG2 H -13.234 0.160 15.282 1.00 . A A . 50 ARG HG2 1 1
6 16707 1 1 50 ARG HG3 H -13.688 -0.592 13.754 1.00 . A A . 50 ARG HG3 1 1
6 16708 1 1 50 ARG HH11 H -16.708 -1.864 16.912 1.00 . A A . 50 ARG HH11 1 1
6 16709 1 1 50 ARG HH12 H -18.092 -1.005 17.512 1.00 . A A . 50 ARG HH12 1 1
6 16710 1 1 50 ARG HH21 H -17.411 1.922 15.686 1.00 . A A . 50 ARG HH21 1 1
6 16711 1 1 50 ARG HH22 H -18.490 1.169 16.818 1.00 . A A . 50 ARG HH22 1 1
6 16712 1 1 50 ARG N N -11.023 -1.444 13.118 1.00 . A A . 50 ARG N 1 1
6 16713 1 1 50 ARG NE N -15.827 -0.012 15.457 1.00 . A A . 50 ARG NE 1 1
6 16714 1 1 50 ARG NH1 N -17.268 -1.031 16.936 1.00 . A A . 50 ARG NH1 1 1
6 16715 1 1 50 ARG NH2 N -17.668 1.126 16.236 1.00 . A A . 50 ARG NH2 1 1
6 16716 1 1 50 ARG O O -9.352 -1.869 16.121 1.00 . A A . 50 ARG O 1 1
6 16717 1 1 51 PHE C C -7.654 -4.225 15.123 1.00 . A A . 51 PHE C 1 1
6 16718 1 1 51 PHE CA C -9.115 -4.528 15.453 1.00 . A A . 51 PHE CA 1 1
6 16719 1 1 51 PHE CB C -9.482 -5.980 15.088 1.00 . A A . 51 PHE CB 1 1
6 16720 1 1 51 PHE CD1 C -9.182 -6.425 12.633 1.00 . A A . 51 PHE CD1 1 1
6 16721 1 1 51 PHE CD2 C -7.556 -7.288 14.143 1.00 . A A . 51 PHE CD2 1 1
6 16722 1 1 51 PHE CE1 C -8.490 -6.974 11.571 1.00 . A A . 51 PHE CE1 1 1
6 16723 1 1 51 PHE CE2 C -6.862 -7.842 13.085 1.00 . A A . 51 PHE CE2 1 1
6 16724 1 1 51 PHE CG C -8.725 -6.572 13.928 1.00 . A A . 51 PHE CG 1 1
6 16725 1 1 51 PHE CZ C -7.328 -7.684 11.798 1.00 . A A . 51 PHE CZ 1 1
6 16726 1 1 51 PHE H H -10.556 -3.857 14.040 1.00 . A A . 51 PHE H 1 1
6 16727 1 1 51 PHE HA H -9.247 -4.401 16.518 1.00 . A A . 51 PHE HA 1 1
6 16728 1 1 51 PHE HB2 H -9.299 -6.607 15.946 1.00 . A A . 51 PHE HB2 1 1
6 16729 1 1 51 PHE HB3 H -10.536 -6.020 14.848 1.00 . A A . 51 PHE HB3 1 1
6 16730 1 1 51 PHE HD1 H -10.091 -5.871 12.452 1.00 . A A . 51 PHE HD1 1 1
6 16731 1 1 51 PHE HD2 H -7.187 -7.411 15.151 1.00 . A A . 51 PHE HD2 1 1
6 16732 1 1 51 PHE HE1 H -8.859 -6.846 10.561 1.00 . A A . 51 PHE HE1 1 1
6 16733 1 1 51 PHE HE2 H -5.954 -8.397 13.265 1.00 . A A . 51 PHE HE2 1 1
6 16734 1 1 51 PHE HZ H -6.788 -8.116 10.969 1.00 . A A . 51 PHE HZ 1 1
6 16735 1 1 51 PHE N N -10.004 -3.570 14.801 1.00 . A A . 51 PHE N 1 1
6 16736 1 1 51 PHE O O -6.764 -4.445 15.946 1.00 . A A . 51 PHE O 1 1
6 16737 1 1 52 ALA C C -5.670 -1.979 14.037 1.00 . A A . 52 ALA C 1 1
6 16738 1 1 52 ALA CA C -6.056 -3.357 13.517 1.00 . A A . 52 ALA CA 1 1
6 16739 1 1 52 ALA CB C -5.920 -3.409 12.002 1.00 . A A . 52 ALA CB 1 1
6 16740 1 1 52 ALA H H -8.156 -3.555 13.302 1.00 . A A . 52 ALA H 1 1
6 16741 1 1 52 ALA HA H -5.385 -4.091 13.940 1.00 . A A . 52 ALA HA 1 1
6 16742 1 1 52 ALA HB1 H -4.896 -3.210 11.726 1.00 . A A . 52 ALA HB1 1 1
6 16743 1 1 52 ALA HB2 H -6.205 -4.389 11.650 1.00 . A A . 52 ALA HB2 1 1
6 16744 1 1 52 ALA HB3 H -6.565 -2.665 11.557 1.00 . A A . 52 ALA HB3 1 1
6 16745 1 1 52 ALA N N -7.409 -3.704 13.927 1.00 . A A . 52 ALA N 1 1
6 16746 1 1 52 ALA O O -4.491 -1.642 14.114 1.00 . A A . 52 ALA O 1 1
6 16747 1 1 53 SER C C -5.859 1.076 13.931 1.00 . A A . 53 SER C 1 1
6 16748 1 1 53 SER CA C -6.512 0.142 14.950 1.00 . A A . 53 SER CA 1 1
6 16749 1 1 53 SER CB C -5.689 0.072 16.240 1.00 . A A . 53 SER CB 1 1
6 16750 1 1 53 SER H H -7.604 -1.535 14.276 1.00 . A A . 53 SER H 1 1
6 16751 1 1 53 SER HA H -7.491 0.529 15.185 1.00 . A A . 53 SER HA 1 1
6 16752 1 1 53 SER HB2 H -4.703 -0.306 16.017 1.00 . A A . 53 SER HB2 1 1
6 16753 1 1 53 SER HB3 H -5.610 1.058 16.671 1.00 . A A . 53 SER HB3 1 1
6 16754 1 1 53 SER HG H -7.221 -0.954 16.913 1.00 . A A . 53 SER HG 1 1
6 16755 1 1 53 SER N N -6.692 -1.198 14.395 1.00 . A A . 53 SER N 1 1
6 16756 1 1 53 SER O O -5.147 2.017 14.287 1.00 . A A . 53 SER O 1 1
6 16757 1 1 53 SER OG O -6.310 -0.793 17.183 1.00 . A A . 53 SER OG 1 1
6 16758 1 1 54 ALA C C -6.646 1.984 10.580 1.00 . A A . 54 ALA C 1 1
6 16759 1 1 54 ALA CA C -5.559 1.572 11.565 1.00 . A A . 54 ALA CA 1 1
6 16760 1 1 54 ALA CB C -4.500 0.732 10.866 1.00 . A A . 54 ALA CB 1 1
6 16761 1 1 54 ALA H H -6.778 0.101 12.456 1.00 . A A . 54 ALA H 1 1
6 16762 1 1 54 ALA HA H -5.086 2.454 11.970 1.00 . A A . 54 ALA HA 1 1
6 16763 1 1 54 ALA HB1 H -4.041 1.316 10.080 1.00 . A A . 54 ALA HB1 1 1
6 16764 1 1 54 ALA HB2 H -3.745 0.435 11.580 1.00 . A A . 54 ALA HB2 1 1
6 16765 1 1 54 ALA HB3 H -4.959 -0.147 10.440 1.00 . A A . 54 ALA HB3 1 1
6 16766 1 1 54 ALA N N -6.142 0.817 12.661 1.00 . A A . 54 ALA N 1 1
6 16767 1 1 54 ALA O O -7.784 1.534 10.689 1.00 . A A . 54 ALA O 1 1
6 16768 1 1 55 SER C C -7.183 2.401 7.387 1.00 . A A . 55 SER C 1 1
6 16769 1 1 55 SER CA C -7.250 3.290 8.624 1.00 . A A . 55 SER CA 1 1
6 16770 1 1 55 SER CB C -6.967 4.749 8.248 1.00 . A A . 55 SER CB 1 1
6 16771 1 1 55 SER H H -5.365 3.152 9.580 1.00 . A A . 55 SER H 1 1
6 16772 1 1 55 SER HA H -8.242 3.220 9.052 1.00 . A A . 55 SER HA 1 1
6 16773 1 1 55 SER HB2 H -6.985 5.358 9.141 1.00 . A A . 55 SER HB2 1 1
6 16774 1 1 55 SER HB3 H -5.993 4.817 7.788 1.00 . A A . 55 SER HB3 1 1
6 16775 1 1 55 SER HG H -7.593 5.178 6.439 1.00 . A A . 55 SER HG 1 1
6 16776 1 1 55 SER N N -6.296 2.831 9.623 1.00 . A A . 55 SER N 1 1
6 16777 1 1 55 SER O O -6.156 2.340 6.712 1.00 . A A . 55 SER O 1 1
6 16778 1 1 55 SER OG O -7.937 5.247 7.337 1.00 . A A . 55 SER OG 1 1
6 16779 1 1 56 ILE C C -9.393 1.318 4.963 1.00 . A A . 56 ILE C 1 1
6 16780 1 1 56 ILE CA C -8.349 0.813 5.957 1.00 . A A . 56 ILE CA 1 1
6 16781 1 1 56 ILE CB C -8.691 -0.648 6.371 1.00 . A A . 56 ILE CB 1 1
6 16782 1 1 56 ILE CD1 C -7.369 -0.860 8.557 1.00 . A A . 56 ILE CD1 1 1
6 16783 1 1 56 ILE CG1 C -7.524 -1.309 7.121 1.00 . A A . 56 ILE CG1 1 1
6 16784 1 1 56 ILE CG2 C -9.062 -1.483 5.155 1.00 . A A . 56 ILE CG2 1 1
6 16785 1 1 56 ILE H H -9.062 1.795 7.684 1.00 . A A . 56 ILE H 1 1
6 16786 1 1 56 ILE HA H -7.381 0.810 5.476 1.00 . A A . 56 ILE HA 1 1
6 16787 1 1 56 ILE HB H -9.550 -0.616 7.023 1.00 . A A . 56 ILE HB 1 1
6 16788 1 1 56 ILE HD11 H -6.546 -1.391 9.015 1.00 . A A . 56 ILE HD11 1 1
6 16789 1 1 56 ILE HD12 H -7.170 0.201 8.582 1.00 . A A . 56 ILE HD12 1 1
6 16790 1 1 56 ILE HD13 H -8.279 -1.069 9.097 1.00 . A A . 56 ILE HD13 1 1
6 16791 1 1 56 ILE HG12 H -7.672 -2.379 7.127 1.00 . A A . 56 ILE HG12 1 1
6 16792 1 1 56 ILE HG13 H -6.603 -1.084 6.602 1.00 . A A . 56 ILE HG13 1 1
6 16793 1 1 56 ILE HG21 H -9.921 -1.044 4.668 1.00 . A A . 56 ILE HG21 1 1
6 16794 1 1 56 ILE HG22 H -8.231 -1.508 4.467 1.00 . A A . 56 ILE HG22 1 1
6 16795 1 1 56 ILE HG23 H -9.302 -2.488 5.469 1.00 . A A . 56 ILE HG23 1 1
6 16796 1 1 56 ILE N N -8.276 1.703 7.106 1.00 . A A . 56 ILE N 1 1
6 16797 1 1 56 ILE O O -10.570 1.446 5.300 1.00 . A A . 56 ILE O 1 1
6 16798 1 1 57 LYS C C -9.327 1.646 1.338 1.00 . A A . 57 LYS C 1 1
6 16799 1 1 57 LYS CA C -9.840 2.098 2.700 1.00 . A A . 57 LYS CA 1 1
6 16800 1 1 57 LYS CB C -9.930 3.624 2.738 1.00 . A A . 57 LYS CB 1 1
6 16801 1 1 57 LYS CD C -10.863 5.712 1.693 1.00 . A A . 57 LYS CD 1 1
6 16802 1 1 57 LYS CE C -9.549 6.237 1.141 1.00 . A A . 57 LYS CE 1 1
6 16803 1 1 57 LYS CG C -10.897 4.194 1.719 1.00 . A A . 57 LYS CG 1 1
6 16804 1 1 57 LYS H H -7.987 1.535 3.554 1.00 . A A . 57 LYS H 1 1
6 16805 1 1 57 LYS HA H -10.817 1.677 2.871 1.00 . A A . 57 LYS HA 1 1
6 16806 1 1 57 LYS HB2 H -10.253 3.931 3.722 1.00 . A A . 57 LYS HB2 1 1
6 16807 1 1 57 LYS HB3 H -8.951 4.038 2.545 1.00 . A A . 57 LYS HB3 1 1
6 16808 1 1 57 LYS HD2 H -11.669 6.067 1.068 1.00 . A A . 57 LYS HD2 1 1
6 16809 1 1 57 LYS HD3 H -10.995 6.083 2.697 1.00 . A A . 57 LYS HD3 1 1
6 16810 1 1 57 LYS HE2 H -8.765 6.038 1.855 1.00 . A A . 57 LYS HE2 1 1
6 16811 1 1 57 LYS HE3 H -9.329 5.726 0.215 1.00 . A A . 57 LYS HE3 1 1
6 16812 1 1 57 LYS HG2 H -10.631 3.825 0.740 1.00 . A A . 57 LYS HG2 1 1
6 16813 1 1 57 LYS HG3 H -11.898 3.871 1.968 1.00 . A A . 57 LYS HG3 1 1
6 16814 1 1 57 LYS HZ1 H -9.774 8.215 1.775 1.00 . A A . 57 LYS HZ1 1 1
6 16815 1 1 57 LYS HZ2 H -10.393 7.913 0.225 1.00 . A A . 57 LYS HZ2 1 1
6 16816 1 1 57 LYS HZ3 H -8.715 8.027 0.460 1.00 . A A . 57 LYS HZ3 1 1
6 16817 1 1 57 LYS N N -8.948 1.625 3.751 1.00 . A A . 57 LYS N 1 1
6 16818 1 1 57 LYS NZ N -9.611 7.700 0.884 1.00 . A A . 57 LYS NZ 1 1
6 16819 1 1 57 LYS O O -8.137 1.724 1.067 1.00 . A A . 57 LYS O 1 1
6 16820 1 1 58 ILE C C -9.759 1.801 -1.858 1.00 . A A . 58 ILE C 1 1
6 16821 1 1 58 ILE CA C -9.790 0.680 -0.822 1.00 . A A . 58 ILE CA 1 1
6 16822 1 1 58 ILE CB C -10.672 -0.485 -1.308 1.00 . A A . 58 ILE CB 1 1
6 16823 1 1 58 ILE CD1 C -11.138 -2.945 -0.797 1.00 . A A . 58 ILE CD1 1 1
6 16824 1 1 58 ILE CG1 C -10.589 -1.630 -0.294 1.00 . A A . 58 ILE CG1 1 1
6 16825 1 1 58 ILE CG2 C -10.234 -0.952 -2.692 1.00 . A A . 58 ILE CG2 1 1
6 16826 1 1 58 ILE H H -11.167 1.176 0.711 1.00 . A A . 58 ILE H 1 1
6 16827 1 1 58 ILE HA H -8.784 0.303 -0.704 1.00 . A A . 58 ILE HA 1 1
6 16828 1 1 58 ILE HB H -11.691 -0.139 -1.372 1.00 . A A . 58 ILE HB 1 1
6 16829 1 1 58 ILE HD11 H -12.177 -2.825 -1.065 1.00 . A A . 58 ILE HD11 1 1
6 16830 1 1 58 ILE HD12 H -10.574 -3.258 -1.664 1.00 . A A . 58 ILE HD12 1 1
6 16831 1 1 58 ILE HD13 H -11.047 -3.690 -0.022 1.00 . A A . 58 ILE HD13 1 1
6 16832 1 1 58 ILE HG12 H -9.555 -1.788 -0.028 1.00 . A A . 58 ILE HG12 1 1
6 16833 1 1 58 ILE HG13 H -11.144 -1.355 0.591 1.00 . A A . 58 ILE HG13 1 1
6 16834 1 1 58 ILE HG21 H -9.212 -1.300 -2.647 1.00 . A A . 58 ILE HG21 1 1
6 16835 1 1 58 ILE HG22 H -10.875 -1.755 -3.020 1.00 . A A . 58 ILE HG22 1 1
6 16836 1 1 58 ILE HG23 H -10.302 -0.128 -3.388 1.00 . A A . 58 ILE HG23 1 1
6 16837 1 1 58 ILE N N -10.214 1.176 0.478 1.00 . A A . 58 ILE N 1 1
6 16838 1 1 58 ILE O O -10.730 2.538 -2.029 1.00 . A A . 58 ILE O 1 1
6 16839 1 1 59 ALA C C -9.198 2.757 -4.776 1.00 . A A . 59 ALA C 1 1
6 16840 1 1 59 ALA CA C -8.367 2.960 -3.508 1.00 . A A . 59 ALA CA 1 1
6 16841 1 1 59 ALA CB C -6.881 2.976 -3.850 1.00 . A A . 59 ALA CB 1 1
6 16842 1 1 59 ALA H H -7.925 1.231 -2.391 1.00 . A A . 59 ALA H 1 1
6 16843 1 1 59 ALA HA H -8.621 3.903 -3.055 1.00 . A A . 59 ALA HA 1 1
6 16844 1 1 59 ALA HB1 H -6.601 2.025 -4.285 1.00 . A A . 59 ALA HB1 1 1
6 16845 1 1 59 ALA HB2 H -6.678 3.769 -4.554 1.00 . A A . 59 ALA HB2 1 1
6 16846 1 1 59 ALA HB3 H -6.304 3.137 -2.950 1.00 . A A . 59 ALA HB3 1 1
6 16847 1 1 59 ALA N N -8.622 1.908 -2.537 1.00 . A A . 59 ALA N 1 1
6 16848 1 1 59 ALA O O -9.391 1.625 -5.224 1.00 . A A . 59 ALA O 1 1
6 16849 1 1 60 PRO C C -9.580 3.690 -7.839 1.00 . A A . 60 PRO C 1 1
6 16850 1 1 60 PRO CA C -10.480 3.801 -6.608 1.00 . A A . 60 PRO CA 1 1
6 16851 1 1 60 PRO CB C -11.242 5.138 -6.630 1.00 . A A . 60 PRO CB 1 1
6 16852 1 1 60 PRO CD C -9.577 5.233 -4.888 1.00 . A A . 60 PRO CD 1 1
6 16853 1 1 60 PRO CG C -10.833 5.881 -5.396 1.00 . A A . 60 PRO CG 1 1
6 16854 1 1 60 PRO HA H -11.184 2.981 -6.602 1.00 . A A . 60 PRO HA 1 1
6 16855 1 1 60 PRO HB2 H -10.973 5.686 -7.521 1.00 . A A . 60 PRO HB2 1 1
6 16856 1 1 60 PRO HB3 H -12.305 4.943 -6.635 1.00 . A A . 60 PRO HB3 1 1
6 16857 1 1 60 PRO HD2 H -8.705 5.712 -5.312 1.00 . A A . 60 PRO HD2 1 1
6 16858 1 1 60 PRO HD3 H -9.547 5.269 -3.812 1.00 . A A . 60 PRO HD3 1 1
6 16859 1 1 60 PRO HG2 H -10.642 6.917 -5.639 1.00 . A A . 60 PRO HG2 1 1
6 16860 1 1 60 PRO HG3 H -11.615 5.811 -4.654 1.00 . A A . 60 PRO HG3 1 1
6 16861 1 1 60 PRO N N -9.707 3.854 -5.369 1.00 . A A . 60 PRO N 1 1
6 16862 1 1 60 PRO O O -8.549 4.359 -7.928 1.00 . A A . 60 PRO O 1 1
6 16863 1 1 61 PRO C C -9.572 3.782 -11.052 1.00 . A A . 61 PRO C 1 1
6 16864 1 1 61 PRO CA C -9.223 2.680 -10.052 1.00 . A A . 61 PRO CA 1 1
6 16865 1 1 61 PRO CB C -9.697 1.319 -10.558 1.00 . A A . 61 PRO CB 1 1
6 16866 1 1 61 PRO CD C -11.126 1.942 -8.725 1.00 . A A . 61 PRO CD 1 1
6 16867 1 1 61 PRO CG C -11.084 1.176 -10.024 1.00 . A A . 61 PRO CG 1 1
6 16868 1 1 61 PRO HA H -8.155 2.660 -9.892 1.00 . A A . 61 PRO HA 1 1
6 16869 1 1 61 PRO HB2 H -9.686 1.310 -11.638 1.00 . A A . 61 PRO HB2 1 1
6 16870 1 1 61 PRO HB3 H -9.048 0.545 -10.178 1.00 . A A . 61 PRO HB3 1 1
6 16871 1 1 61 PRO HD2 H -12.039 2.515 -8.656 1.00 . A A . 61 PRO HD2 1 1
6 16872 1 1 61 PRO HD3 H -11.041 1.266 -7.888 1.00 . A A . 61 PRO HD3 1 1
6 16873 1 1 61 PRO HG2 H -11.790 1.595 -10.725 1.00 . A A . 61 PRO HG2 1 1
6 16874 1 1 61 PRO HG3 H -11.302 0.134 -9.849 1.00 . A A . 61 PRO HG3 1 1
6 16875 1 1 61 PRO N N -9.955 2.835 -8.797 1.00 . A A . 61 PRO N 1 1
6 16876 1 1 61 PRO O O -10.693 4.293 -11.065 1.00 . A A . 61 PRO O 1 1
6 16877 1 1 62 GLU C C -9.581 4.712 -14.065 1.00 . A A . 62 GLU C 1 1
6 16878 1 1 62 GLU CA C -8.792 5.212 -12.860 1.00 . A A . 62 GLU CA 1 1
6 16879 1 1 62 GLU CB C -7.445 5.771 -13.336 1.00 . A A . 62 GLU CB 1 1
6 16880 1 1 62 GLU CD C -5.845 5.468 -11.377 1.00 . A A . 62 GLU CD 1 1
6 16881 1 1 62 GLU CG C -6.611 6.444 -12.250 1.00 . A A . 62 GLU CG 1 1
6 16882 1 1 62 GLU H H -7.737 3.687 -11.842 1.00 . A A . 62 GLU H 1 1
6 16883 1 1 62 GLU HA H -9.351 6.003 -12.382 1.00 . A A . 62 GLU HA 1 1
6 16884 1 1 62 GLU HB2 H -6.863 4.961 -13.750 1.00 . A A . 62 GLU HB2 1 1
6 16885 1 1 62 GLU HB3 H -7.630 6.496 -14.115 1.00 . A A . 62 GLU HB3 1 1
6 16886 1 1 62 GLU HG2 H -5.902 7.106 -12.724 1.00 . A A . 62 GLU HG2 1 1
6 16887 1 1 62 GLU HG3 H -7.270 7.024 -11.621 1.00 . A A . 62 GLU HG3 1 1
6 16888 1 1 62 GLU N N -8.605 4.147 -11.884 1.00 . A A . 62 GLU N 1 1
6 16889 1 1 62 GLU O O -10.332 5.464 -14.687 1.00 . A A . 62 GLU O 1 1
6 16890 1 1 62 GLU OE1 O -4.711 5.093 -11.749 1.00 . A A . 62 GLU OE1 1 1
6 16891 1 1 62 GLU OE2 O -6.356 5.089 -10.305 1.00 . A A . 62 GLU OE2 1 1
6 16892 1 1 63 THR C C -10.899 1.648 -15.168 1.00 . A A . 63 THR C 1 1
6 16893 1 1 63 THR CA C -10.042 2.853 -15.554 1.00 . A A . 63 THR CA 1 1
6 16894 1 1 63 THR CB C -8.988 2.430 -16.597 1.00 . A A . 63 THR CB 1 1
6 16895 1 1 63 THR CG2 C -8.474 3.637 -17.372 1.00 . A A . 63 THR CG2 1 1
6 16896 1 1 63 THR H H -8.810 2.887 -13.840 1.00 . A A . 63 THR H 1 1
6 16897 1 1 63 THR HA H -10.678 3.604 -16.002 1.00 . A A . 63 THR HA 1 1
6 16898 1 1 63 THR HB H -9.449 1.744 -17.294 1.00 . A A . 63 THR HB 1 1
6 16899 1 1 63 THR HG1 H -7.633 0.988 -16.466 1.00 . A A . 63 THR HG1 1 1
6 16900 1 1 63 THR HG21 H -8.018 4.337 -16.687 1.00 . A A . 63 THR HG21 1 1
6 16901 1 1 63 THR HG22 H -9.299 4.117 -17.878 1.00 . A A . 63 THR HG22 1 1
6 16902 1 1 63 THR HG23 H -7.744 3.315 -18.097 1.00 . A A . 63 THR HG23 1 1
6 16903 1 1 63 THR N N -9.401 3.444 -14.393 1.00 . A A . 63 THR N 1 1
6 16904 1 1 63 THR O O -10.471 0.785 -14.397 1.00 . A A . 63 THR O 1 1
6 16905 1 1 63 THR OG1 O -7.891 1.767 -15.945 1.00 . A A . 63 THR OG1 1 1
6 16906 1 1 64 PRO C C -12.569 -0.854 -16.045 1.00 . A A . 64 PRO C 1 1
6 16907 1 1 64 PRO CA C -13.064 0.468 -15.450 1.00 . A A . 64 PRO CA 1 1
6 16908 1 1 64 PRO CB C -14.358 0.905 -16.151 1.00 . A A . 64 PRO CB 1 1
6 16909 1 1 64 PRO CD C -12.746 2.621 -16.539 1.00 . A A . 64 PRO CD 1 1
6 16910 1 1 64 PRO CG C -14.215 2.372 -16.367 1.00 . A A . 64 PRO CG 1 1
6 16911 1 1 64 PRO HA H -13.252 0.335 -14.394 1.00 . A A . 64 PRO HA 1 1
6 16912 1 1 64 PRO HB2 H -14.455 0.376 -17.087 1.00 . A A . 64 PRO HB2 1 1
6 16913 1 1 64 PRO HB3 H -15.204 0.681 -15.517 1.00 . A A . 64 PRO HB3 1 1
6 16914 1 1 64 PRO HD2 H -12.458 2.494 -17.571 1.00 . A A . 64 PRO HD2 1 1
6 16915 1 1 64 PRO HD3 H -12.486 3.609 -16.190 1.00 . A A . 64 PRO HD3 1 1
6 16916 1 1 64 PRO HG2 H -14.752 2.668 -17.256 1.00 . A A . 64 PRO HG2 1 1
6 16917 1 1 64 PRO HG3 H -14.588 2.909 -15.507 1.00 . A A . 64 PRO HG3 1 1
6 16918 1 1 64 PRO N N -12.136 1.586 -15.691 1.00 . A A . 64 PRO N 1 1
6 16919 1 1 64 PRO O O -13.153 -1.911 -15.804 1.00 . A A . 64 PRO O 1 1
6 16920 1 1 65 ASP C C -9.777 -2.511 -16.503 1.00 . A A . 65 ASP C 1 1
6 16921 1 1 65 ASP CA C -10.888 -1.987 -17.399 1.00 . A A . 65 ASP CA 1 1
6 16922 1 1 65 ASP CB C -10.334 -1.724 -18.802 1.00 . A A . 65 ASP CB 1 1
6 16923 1 1 65 ASP CG C -11.395 -1.814 -19.876 1.00 . A A . 65 ASP CG 1 1
6 16924 1 1 65 ASP H H -11.117 0.093 -17.043 1.00 . A A . 65 ASP H 1 1
6 16925 1 1 65 ASP HA H -11.656 -2.741 -17.467 1.00 . A A . 65 ASP HA 1 1
6 16926 1 1 65 ASP HB2 H -9.903 -0.733 -18.831 1.00 . A A . 65 ASP HB2 1 1
6 16927 1 1 65 ASP HB3 H -9.565 -2.451 -19.019 1.00 . A A . 65 ASP HB3 1 1
6 16928 1 1 65 ASP N N -11.499 -0.787 -16.832 1.00 . A A . 65 ASP N 1 1
6 16929 1 1 65 ASP O O -8.929 -3.291 -16.940 1.00 . A A . 65 ASP O 1 1
6 16930 1 1 65 ASP OD1 O -11.861 -2.936 -20.166 1.00 . A A . 65 ASP OD1 1 1
6 16931 1 1 65 ASP OD2 O -11.762 -0.767 -20.447 1.00 . A A . 65 ASP OD2 1 1
6 16932 1 1 66 SER C C -9.142 -3.950 -13.838 1.00 . A A . 66 SER C 1 1
6 16933 1 1 66 SER CA C -8.796 -2.535 -14.292 1.00 . A A . 66 SER CA 1 1
6 16934 1 1 66 SER CB C -8.732 -1.594 -13.086 1.00 . A A . 66 SER CB 1 1
6 16935 1 1 66 SER H H -10.441 -1.405 -14.981 1.00 . A A . 66 SER H 1 1
6 16936 1 1 66 SER HA H -7.833 -2.550 -14.779 1.00 . A A . 66 SER HA 1 1
6 16937 1 1 66 SER HB2 H -8.556 -0.583 -13.427 1.00 . A A . 66 SER HB2 1 1
6 16938 1 1 66 SER HB3 H -9.669 -1.633 -12.550 1.00 . A A . 66 SER HB3 1 1
6 16939 1 1 66 SER HG H -7.974 -1.858 -11.290 1.00 . A A . 66 SER HG 1 1
6 16940 1 1 66 SER N N -9.772 -2.067 -15.256 1.00 . A A . 66 SER N 1 1
6 16941 1 1 66 SER O O -10.312 -4.301 -13.682 1.00 . A A . 66 SER O 1 1
6 16942 1 1 66 SER OG O -7.685 -1.969 -12.205 1.00 . A A . 66 SER OG 1 1
6 16943 1 1 67 LYS C C -8.129 -6.219 -11.683 1.00 . A A . 67 LYS C 1 1
6 16944 1 1 67 LYS CA C -8.288 -6.135 -13.196 1.00 . A A . 67 LYS CA 1 1
6 16945 1 1 67 LYS CB C -7.239 -7.015 -13.881 1.00 . A A . 67 LYS CB 1 1
6 16946 1 1 67 LYS CD C -8.435 -9.178 -13.427 1.00 . A A . 67 LYS CD 1 1
6 16947 1 1 67 LYS CE C -8.958 -10.466 -14.025 1.00 . A A . 67 LYS CE 1 1
6 16948 1 1 67 LYS CG C -7.795 -8.296 -14.481 1.00 . A A . 67 LYS CG 1 1
6 16949 1 1 67 LYS H H -7.207 -4.414 -13.781 1.00 . A A . 67 LYS H 1 1
6 16950 1 1 67 LYS HA H -9.274 -6.475 -13.473 1.00 . A A . 67 LYS HA 1 1
6 16951 1 1 67 LYS HB2 H -6.778 -6.448 -14.673 1.00 . A A . 67 LYS HB2 1 1
6 16952 1 1 67 LYS HB3 H -6.485 -7.282 -13.157 1.00 . A A . 67 LYS HB3 1 1
6 16953 1 1 67 LYS HD2 H -7.701 -9.416 -12.673 1.00 . A A . 67 LYS HD2 1 1
6 16954 1 1 67 LYS HD3 H -9.258 -8.643 -12.975 1.00 . A A . 67 LYS HD3 1 1
6 16955 1 1 67 LYS HE2 H -8.131 -11.010 -14.453 1.00 . A A . 67 LYS HE2 1 1
6 16956 1 1 67 LYS HE3 H -9.408 -11.048 -13.239 1.00 . A A . 67 LYS HE3 1 1
6 16957 1 1 67 LYS HG2 H -8.538 -8.040 -15.221 1.00 . A A . 67 LYS HG2 1 1
6 16958 1 1 67 LYS HG3 H -6.988 -8.839 -14.952 1.00 . A A . 67 LYS HG3 1 1
6 16959 1 1 67 LYS HZ1 H -10.777 -9.687 -14.685 1.00 . A A . 67 LYS HZ1 1 1
6 16960 1 1 67 LYS HZ2 H -10.324 -11.121 -15.462 1.00 . A A . 67 LYS HZ2 1 1
6 16961 1 1 67 LYS HZ3 H -9.555 -9.663 -15.861 1.00 . A A . 67 LYS HZ3 1 1
6 16962 1 1 67 LYS N N -8.115 -4.756 -13.633 1.00 . A A . 67 LYS N 1 1
6 16963 1 1 67 LYS NZ N -9.971 -10.215 -15.080 1.00 . A A . 67 LYS NZ 1 1
6 16964 1 1 67 LYS O O -8.219 -7.294 -11.093 1.00 . A A . 67 LYS O 1 1
6 16965 1 1 68 VAL C C -7.914 -3.741 -8.977 1.00 . A A . 68 VAL C 1 1
6 16966 1 1 68 VAL CA C -7.504 -5.043 -9.666 1.00 . A A . 68 VAL CA 1 1
6 16967 1 1 68 VAL CB C -5.968 -5.218 -9.606 1.00 . A A . 68 VAL CB 1 1
6 16968 1 1 68 VAL CG1 C -5.294 -4.204 -10.515 1.00 . A A . 68 VAL CG1 1 1
6 16969 1 1 68 VAL CG2 C -5.432 -5.098 -8.189 1.00 . A A . 68 VAL CG2 1 1
6 16970 1 1 68 VAL H H -8.055 -4.228 -11.534 1.00 . A A . 68 VAL H 1 1
6 16971 1 1 68 VAL HA H -7.962 -5.875 -9.152 1.00 . A A . 68 VAL HA 1 1
6 16972 1 1 68 VAL HB H -5.732 -6.211 -9.974 1.00 . A A . 68 VAL HB 1 1
6 16973 1 1 68 VAL HG11 H -5.621 -4.362 -11.533 1.00 . A A . 68 VAL HG11 1 1
6 16974 1 1 68 VAL HG12 H -5.559 -3.205 -10.203 1.00 . A A . 68 VAL HG12 1 1
6 16975 1 1 68 VAL HG13 H -4.221 -4.325 -10.457 1.00 . A A . 68 VAL HG13 1 1
6 16976 1 1 68 VAL HG21 H -5.686 -4.126 -7.790 1.00 . A A . 68 VAL HG21 1 1
6 16977 1 1 68 VAL HG22 H -5.873 -5.867 -7.572 1.00 . A A . 68 VAL HG22 1 1
6 16978 1 1 68 VAL HG23 H -4.359 -5.216 -8.202 1.00 . A A . 68 VAL HG23 1 1
6 16979 1 1 68 VAL N N -7.924 -5.073 -11.054 1.00 . A A . 68 VAL N 1 1
6 16980 1 1 68 VAL O O -8.103 -2.710 -9.625 1.00 . A A . 68 VAL O 1 1
6 16981 1 1 69 ARG C C -7.301 -2.681 -5.686 1.00 . A A . 69 ARG C 1 1
6 16982 1 1 69 ARG CA C -8.297 -2.646 -6.836 1.00 . A A . 69 ARG CA 1 1
6 16983 1 1 69 ARG CB C -9.739 -2.599 -6.315 1.00 . A A . 69 ARG CB 1 1
6 16984 1 1 69 ARG CD C -12.173 -2.162 -6.857 1.00 . A A . 69 ARG CD 1 1
6 16985 1 1 69 ARG CG C -10.724 -1.971 -7.295 1.00 . A A . 69 ARG CG 1 1
6 16986 1 1 69 ARG CZ C -13.621 -1.493 -4.956 1.00 . A A . 69 ARG CZ 1 1
6 16987 1 1 69 ARG H H -8.021 -4.696 -7.229 1.00 . A A . 69 ARG H 1 1
6 16988 1 1 69 ARG HA H -8.106 -1.770 -7.441 1.00 . A A . 69 ARG HA 1 1
6 16989 1 1 69 ARG HB2 H -10.065 -3.607 -6.105 1.00 . A A . 69 ARG HB2 1 1
6 16990 1 1 69 ARG HB3 H -9.758 -2.025 -5.400 1.00 . A A . 69 ARG HB3 1 1
6 16991 1 1 69 ARG HD2 H -12.810 -1.587 -7.513 1.00 . A A . 69 ARG HD2 1 1
6 16992 1 1 69 ARG HD3 H -12.425 -3.209 -6.945 1.00 . A A . 69 ARG HD3 1 1
6 16993 1 1 69 ARG HE H -11.620 -1.655 -4.892 1.00 . A A . 69 ARG HE 1 1
6 16994 1 1 69 ARG HG2 H -10.519 -0.914 -7.365 1.00 . A A . 69 ARG HG2 1 1
6 16995 1 1 69 ARG HG3 H -10.588 -2.428 -8.264 1.00 . A A . 69 ARG HG3 1 1
6 16996 1 1 69 ARG HH11 H -14.618 -1.645 -6.724 1.00 . A A . 69 ARG HH11 1 1
6 16997 1 1 69 ARG HH12 H -15.609 -1.304 -5.333 1.00 . A A . 69 ARG HH12 1 1
6 16998 1 1 69 ARG HH21 H -12.940 -1.180 -3.073 1.00 . A A . 69 ARG HH21 1 1
6 16999 1 1 69 ARG HH22 H -14.659 -1.054 -3.270 1.00 . A A . 69 ARG HH22 1 1
6 17000 1 1 69 ARG N N -8.079 -3.815 -7.665 1.00 . A A . 69 ARG N 1 1
6 17001 1 1 69 ARG NE N -12.409 -1.732 -5.475 1.00 . A A . 69 ARG NE 1 1
6 17002 1 1 69 ARG NH1 N -14.701 -1.481 -5.732 1.00 . A A . 69 ARG NH1 1 1
6 17003 1 1 69 ARG NH2 N -13.748 -1.217 -3.662 1.00 . A A . 69 ARG NH2 1 1
6 17004 1 1 69 ARG O O -7.140 -3.707 -5.026 1.00 . A A . 69 ARG O 1 1
6 17005 1 1 70 MET C C -6.103 -1.051 -3.133 1.00 . A A . 70 MET C 1 1
6 17006 1 1 70 MET CA C -5.557 -1.528 -4.470 1.00 . A A . 70 MET CA 1 1
6 17007 1 1 70 MET CB C -4.415 -0.613 -4.929 1.00 . A A . 70 MET CB 1 1
6 17008 1 1 70 MET CE C -4.816 0.388 -7.989 1.00 . A A . 70 MET CE 1 1
6 17009 1 1 70 MET CG C -3.570 -1.183 -6.062 1.00 . A A . 70 MET CG 1 1
6 17010 1 1 70 MET H H -6.812 -0.776 -5.993 1.00 . A A . 70 MET H 1 1
6 17011 1 1 70 MET HA H -5.173 -2.529 -4.347 1.00 . A A . 70 MET HA 1 1
6 17012 1 1 70 MET HB2 H -4.835 0.323 -5.265 1.00 . A A . 70 MET HB2 1 1
6 17013 1 1 70 MET HB3 H -3.765 -0.424 -4.088 1.00 . A A . 70 MET HB3 1 1
6 17014 1 1 70 MET HE1 H -5.423 0.808 -7.200 1.00 . A A . 70 MET HE1 1 1
6 17015 1 1 70 MET HE2 H -3.888 0.939 -8.062 1.00 . A A . 70 MET HE2 1 1
6 17016 1 1 70 MET HE3 H -5.347 0.455 -8.927 1.00 . A A . 70 MET HE3 1 1
6 17017 1 1 70 MET HG2 H -2.721 -0.535 -6.216 1.00 . A A . 70 MET HG2 1 1
6 17018 1 1 70 MET HG3 H -3.221 -2.164 -5.772 1.00 . A A . 70 MET HG3 1 1
6 17019 1 1 70 MET N N -6.610 -1.577 -5.471 1.00 . A A . 70 MET N 1 1
6 17020 1 1 70 MET O O -6.725 -0.001 -3.049 1.00 . A A . 70 MET O 1 1
6 17021 1 1 70 MET SD S -4.464 -1.329 -7.624 1.00 . A A . 70 MET SD 1 1
6 17022 1 1 71 VAL C C -5.286 -0.548 -0.105 1.00 . A A . 71 VAL C 1 1
6 17023 1 1 71 VAL CA C -6.311 -1.462 -0.763 1.00 . A A . 71 VAL CA 1 1
6 17024 1 1 71 VAL CB C -6.533 -2.708 0.114 1.00 . A A . 71 VAL CB 1 1
6 17025 1 1 71 VAL CG1 C -6.918 -2.315 1.528 1.00 . A A . 71 VAL CG1 1 1
6 17026 1 1 71 VAL CG2 C -7.593 -3.601 -0.499 1.00 . A A . 71 VAL CG2 1 1
6 17027 1 1 71 VAL H H -5.400 -2.681 -2.224 1.00 . A A . 71 VAL H 1 1
6 17028 1 1 71 VAL HA H -7.248 -0.934 -0.852 1.00 . A A . 71 VAL HA 1 1
6 17029 1 1 71 VAL HB H -5.611 -3.265 0.156 1.00 . A A . 71 VAL HB 1 1
6 17030 1 1 71 VAL HG11 H -6.126 -1.725 1.961 1.00 . A A . 71 VAL HG11 1 1
6 17031 1 1 71 VAL HG12 H -7.828 -1.736 1.502 1.00 . A A . 71 VAL HG12 1 1
6 17032 1 1 71 VAL HG13 H -7.072 -3.205 2.118 1.00 . A A . 71 VAL HG13 1 1
6 17033 1 1 71 VAL HG21 H -7.271 -3.921 -1.478 1.00 . A A . 71 VAL HG21 1 1
6 17034 1 1 71 VAL HG22 H -7.744 -4.465 0.132 1.00 . A A . 71 VAL HG22 1 1
6 17035 1 1 71 VAL HG23 H -8.519 -3.050 -0.585 1.00 . A A . 71 VAL HG23 1 1
6 17036 1 1 71 VAL N N -5.873 -1.830 -2.095 1.00 . A A . 71 VAL N 1 1
6 17037 1 1 71 VAL O O -4.100 -0.862 -0.056 1.00 . A A . 71 VAL O 1 1
6 17038 1 1 72 VAL C C -5.017 1.413 2.542 1.00 . A A . 72 VAL C 1 1
6 17039 1 1 72 VAL CA C -4.894 1.555 1.035 1.00 . A A . 72 VAL CA 1 1
6 17040 1 1 72 VAL CB C -5.265 2.994 0.621 1.00 . A A . 72 VAL CB 1 1
6 17041 1 1 72 VAL CG1 C -4.462 4.021 1.404 1.00 . A A . 72 VAL CG1 1 1
6 17042 1 1 72 VAL CG2 C -5.060 3.179 -0.873 1.00 . A A . 72 VAL CG2 1 1
6 17043 1 1 72 VAL H H -6.709 0.782 0.307 1.00 . A A . 72 VAL H 1 1
6 17044 1 1 72 VAL HA H -3.873 1.363 0.741 1.00 . A A . 72 VAL HA 1 1
6 17045 1 1 72 VAL HB H -6.312 3.147 0.837 1.00 . A A . 72 VAL HB 1 1
6 17046 1 1 72 VAL HG11 H -4.769 5.014 1.115 1.00 . A A . 72 VAL HG11 1 1
6 17047 1 1 72 VAL HG12 H -4.637 3.886 2.461 1.00 . A A . 72 VAL HG12 1 1
6 17048 1 1 72 VAL HG13 H -3.411 3.895 1.193 1.00 . A A . 72 VAL HG13 1 1
6 17049 1 1 72 VAL HG21 H -5.307 4.194 -1.148 1.00 . A A . 72 VAL HG21 1 1
6 17050 1 1 72 VAL HG22 H -4.027 2.980 -1.122 1.00 . A A . 72 VAL HG22 1 1
6 17051 1 1 72 VAL HG23 H -5.698 2.495 -1.411 1.00 . A A . 72 VAL HG23 1 1
6 17052 1 1 72 VAL N N -5.750 0.588 0.376 1.00 . A A . 72 VAL N 1 1
6 17053 1 1 72 VAL O O -6.100 1.578 3.108 1.00 . A A . 72 VAL O 1 1
6 17054 1 1 73 ILE C C -2.941 1.942 5.257 1.00 . A A . 73 ILE C 1 1
6 17055 1 1 73 ILE CA C -3.906 0.946 4.623 1.00 . A A . 73 ILE CA 1 1
6 17056 1 1 73 ILE CB C -3.608 -0.510 5.080 1.00 . A A . 73 ILE CB 1 1
6 17057 1 1 73 ILE CD1 C -1.079 -0.744 4.782 1.00 . A A . 73 ILE CD1 1 1
6 17058 1 1 73 ILE CG1 C -2.450 -1.146 4.296 1.00 . A A . 73 ILE CG1 1 1
6 17059 1 1 73 ILE CG2 C -4.856 -1.366 4.940 1.00 . A A . 73 ILE CG2 1 1
6 17060 1 1 73 ILE H H -3.088 0.931 2.678 1.00 . A A . 73 ILE H 1 1
6 17061 1 1 73 ILE HA H -4.902 1.194 4.965 1.00 . A A . 73 ILE HA 1 1
6 17062 1 1 73 ILE HB H -3.347 -0.481 6.129 1.00 . A A . 73 ILE HB 1 1
6 17063 1 1 73 ILE HD11 H -0.325 -1.215 4.167 1.00 . A A . 73 ILE HD11 1 1
6 17064 1 1 73 ILE HD12 H -0.975 0.330 4.719 1.00 . A A . 73 ILE HD12 1 1
6 17065 1 1 73 ILE HD13 H -0.953 -1.056 5.809 1.00 . A A . 73 ILE HD13 1 1
6 17066 1 1 73 ILE HG12 H -2.522 -2.220 4.375 1.00 . A A . 73 ILE HG12 1 1
6 17067 1 1 73 ILE HG13 H -2.531 -0.865 3.256 1.00 . A A . 73 ILE HG13 1 1
6 17068 1 1 73 ILE HG21 H -5.654 -0.939 5.531 1.00 . A A . 73 ILE HG21 1 1
6 17069 1 1 73 ILE HG22 H -5.156 -1.401 3.902 1.00 . A A . 73 ILE HG22 1 1
6 17070 1 1 73 ILE HG23 H -4.647 -2.368 5.286 1.00 . A A . 73 ILE HG23 1 1
6 17071 1 1 73 ILE N N -3.916 1.081 3.183 1.00 . A A . 73 ILE N 1 1
6 17072 1 1 73 ILE O O -1.819 2.138 4.782 1.00 . A A . 73 ILE O 1 1
6 17073 1 1 74 THR C C -2.624 3.276 8.502 1.00 . A A . 74 THR C 1 1
6 17074 1 1 74 THR CA C -2.655 3.607 7.015 1.00 . A A . 74 THR CA 1 1
6 17075 1 1 74 THR CB C -3.268 5.006 6.810 1.00 . A A . 74 THR CB 1 1
6 17076 1 1 74 THR CG2 C -2.398 6.088 7.434 1.00 . A A . 74 THR CG2 1 1
6 17077 1 1 74 THR H H -4.343 2.414 6.591 1.00 . A A . 74 THR H 1 1
6 17078 1 1 74 THR HA H -1.647 3.608 6.628 1.00 . A A . 74 THR HA 1 1
6 17079 1 1 74 THR HB H -4.240 5.028 7.281 1.00 . A A . 74 THR HB 1 1
6 17080 1 1 74 THR HG1 H -2.754 4.771 4.921 1.00 . A A . 74 THR HG1 1 1
6 17081 1 1 74 THR HG21 H -2.308 5.907 8.496 1.00 . A A . 74 THR HG21 1 1
6 17082 1 1 74 THR HG22 H -2.854 7.053 7.271 1.00 . A A . 74 THR HG22 1 1
6 17083 1 1 74 THR HG23 H -1.419 6.069 6.982 1.00 . A A . 74 THR HG23 1 1
6 17084 1 1 74 THR N N -3.422 2.604 6.297 1.00 . A A . 74 THR N 1 1
6 17085 1 1 74 THR O O -3.624 3.436 9.206 1.00 . A A . 74 THR O 1 1
6 17086 1 1 74 THR OG1 O -3.422 5.264 5.409 1.00 . A A . 74 THR OG1 1 1
6 17087 1 1 75 GLY C C 0.045 2.167 10.797 1.00 . A A . 75 GLY C 1 1
6 17088 1 1 75 GLY CA C -1.383 2.336 10.336 1.00 . A A . 75 GLY CA 1 1
6 17089 1 1 75 GLY H H -0.691 2.779 8.386 1.00 . A A . 75 GLY H 1 1
6 17090 1 1 75 GLY HA2 H -1.878 3.043 10.986 1.00 . A A . 75 GLY HA2 1 1
6 17091 1 1 75 GLY HA3 H -1.881 1.381 10.410 1.00 . A A . 75 GLY HA3 1 1
6 17092 1 1 75 GLY N N -1.481 2.807 8.973 1.00 . A A . 75 GLY N 1 1
6 17093 1 1 75 GLY O O 0.968 2.179 9.980 1.00 . A A . 75 GLY O 1 1
6 17094 1 1 76 PRO C C 2.079 0.377 12.197 1.00 . A A . 76 PRO C 1 1
6 17095 1 1 76 PRO CA C 1.567 1.739 12.676 1.00 . A A . 76 PRO CA 1 1
6 17096 1 1 76 PRO CB C 1.328 1.730 14.189 1.00 . A A . 76 PRO CB 1 1
6 17097 1 1 76 PRO CD C -0.772 2.209 13.158 1.00 . A A . 76 PRO CD 1 1
6 17098 1 1 76 PRO CG C -0.143 1.560 14.356 1.00 . A A . 76 PRO CG 1 1
6 17099 1 1 76 PRO HA H 2.292 2.503 12.425 1.00 . A A . 76 PRO HA 1 1
6 17100 1 1 76 PRO HB2 H 1.874 0.911 14.636 1.00 . A A . 76 PRO HB2 1 1
6 17101 1 1 76 PRO HB3 H 1.666 2.665 14.612 1.00 . A A . 76 PRO HB3 1 1
6 17102 1 1 76 PRO HD2 H -1.685 1.698 12.886 1.00 . A A . 76 PRO HD2 1 1
6 17103 1 1 76 PRO HD3 H -0.965 3.254 13.352 1.00 . A A . 76 PRO HD3 1 1
6 17104 1 1 76 PRO HG2 H -0.389 0.509 14.387 1.00 . A A . 76 PRO HG2 1 1
6 17105 1 1 76 PRO HG3 H -0.470 2.049 15.261 1.00 . A A . 76 PRO HG3 1 1
6 17106 1 1 76 PRO N N 0.254 2.050 12.114 1.00 . A A . 76 PRO N 1 1
6 17107 1 1 76 PRO O O 1.313 -0.581 12.097 1.00 . A A . 76 PRO O 1 1
6 17108 1 1 77 PRO C C 3.561 -2.235 11.830 1.00 . A A . 77 PRO C 1 1
6 17109 1 1 77 PRO CA C 4.024 -0.879 11.275 1.00 . A A . 77 PRO CA 1 1
6 17110 1 1 77 PRO CB C 5.496 -0.647 11.599 1.00 . A A . 77 PRO CB 1 1
6 17111 1 1 77 PRO CD C 4.342 1.405 12.066 1.00 . A A . 77 PRO CD 1 1
6 17112 1 1 77 PRO CG C 5.650 0.835 11.580 1.00 . A A . 77 PRO CG 1 1
6 17113 1 1 77 PRO HA H 3.898 -0.883 10.203 1.00 . A A . 77 PRO HA 1 1
6 17114 1 1 77 PRO HB2 H 5.723 -1.059 12.572 1.00 . A A . 77 PRO HB2 1 1
6 17115 1 1 77 PRO HB3 H 6.111 -1.117 10.848 1.00 . A A . 77 PRO HB3 1 1
6 17116 1 1 77 PRO HD2 H 4.415 1.677 13.107 1.00 . A A . 77 PRO HD2 1 1
6 17117 1 1 77 PRO HD3 H 4.058 2.262 11.472 1.00 . A A . 77 PRO HD3 1 1
6 17118 1 1 77 PRO HG2 H 6.453 1.129 12.240 1.00 . A A . 77 PRO HG2 1 1
6 17119 1 1 77 PRO HG3 H 5.852 1.170 10.572 1.00 . A A . 77 PRO HG3 1 1
6 17120 1 1 77 PRO N N 3.380 0.302 11.878 1.00 . A A . 77 PRO N 1 1
6 17121 1 1 77 PRO O O 3.238 -3.143 11.060 1.00 . A A . 77 PRO O 1 1
6 17122 1 1 78 GLU C C 1.708 -3.989 13.612 1.00 . A A . 78 GLU C 1 1
6 17123 1 1 78 GLU CA C 3.190 -3.660 13.761 1.00 . A A . 78 GLU CA 1 1
6 17124 1 1 78 GLU CB C 3.605 -3.688 15.228 1.00 . A A . 78 GLU CB 1 1
6 17125 1 1 78 GLU CD C 5.519 -3.930 16.861 1.00 . A A . 78 GLU CD 1 1
6 17126 1 1 78 GLU CG C 5.113 -3.705 15.421 1.00 . A A . 78 GLU CG 1 1
6 17127 1 1 78 GLU H H 3.703 -1.598 13.726 1.00 . A A . 78 GLU H 1 1
6 17128 1 1 78 GLU HA H 3.755 -4.417 13.234 1.00 . A A . 78 GLU HA 1 1
6 17129 1 1 78 GLU HB2 H 3.206 -2.813 15.722 1.00 . A A . 78 GLU HB2 1 1
6 17130 1 1 78 GLU HB3 H 3.194 -4.572 15.690 1.00 . A A . 78 GLU HB3 1 1
6 17131 1 1 78 GLU HG2 H 5.530 -4.499 14.819 1.00 . A A . 78 GLU HG2 1 1
6 17132 1 1 78 GLU HG3 H 5.514 -2.758 15.092 1.00 . A A . 78 GLU HG3 1 1
6 17133 1 1 78 GLU N N 3.520 -2.375 13.150 1.00 . A A . 78 GLU N 1 1
6 17134 1 1 78 GLU O O 1.334 -5.155 13.489 1.00 . A A . 78 GLU O 1 1
6 17135 1 1 78 GLU OE1 O 5.226 -5.018 17.403 1.00 . A A . 78 GLU OE1 1 1
6 17136 1 1 78 GLU OE2 O 6.160 -3.035 17.451 1.00 . A A . 78 GLU OE2 1 1
6 17137 1 1 79 ALA C C -0.841 -3.549 11.973 1.00 . A A . 79 ALA C 1 1
6 17138 1 1 79 ALA CA C -0.562 -3.145 13.415 1.00 . A A . 79 ALA CA 1 1
6 17139 1 1 79 ALA CB C -1.323 -1.877 13.773 1.00 . A A . 79 ALA CB 1 1
6 17140 1 1 79 ALA H H 1.225 -2.053 13.735 1.00 . A A . 79 ALA H 1 1
6 17141 1 1 79 ALA HA H -0.891 -3.937 14.072 1.00 . A A . 79 ALA HA 1 1
6 17142 1 1 79 ALA HB1 H -0.989 -1.065 13.145 1.00 . A A . 79 ALA HB1 1 1
6 17143 1 1 79 ALA HB2 H -2.381 -2.038 13.623 1.00 . A A . 79 ALA HB2 1 1
6 17144 1 1 79 ALA HB3 H -1.142 -1.627 14.808 1.00 . A A . 79 ALA HB3 1 1
6 17145 1 1 79 ALA N N 0.870 -2.961 13.612 1.00 . A A . 79 ALA N 1 1
6 17146 1 1 79 ALA O O -1.774 -4.313 11.689 1.00 . A A . 79 ALA O 1 1
6 17147 1 1 80 GLN C C 0.017 -4.870 9.439 1.00 . A A . 80 GLN C 1 1
6 17148 1 1 80 GLN CA C -0.099 -3.369 9.656 1.00 . A A . 80 GLN CA 1 1
6 17149 1 1 80 GLN CB C 1.005 -2.660 8.871 1.00 . A A . 80 GLN CB 1 1
6 17150 1 1 80 GLN CD C -0.265 -0.579 8.171 1.00 . A A . 80 GLN CD 1 1
6 17151 1 1 80 GLN CG C 0.930 -1.144 8.916 1.00 . A A . 80 GLN CG 1 1
6 17152 1 1 80 GLN H H 0.696 -2.425 11.372 1.00 . A A . 80 GLN H 1 1
6 17153 1 1 80 GLN HA H -1.060 -3.031 9.297 1.00 . A A . 80 GLN HA 1 1
6 17154 1 1 80 GLN HB2 H 1.961 -2.960 9.273 1.00 . A A . 80 GLN HB2 1 1
6 17155 1 1 80 GLN HB3 H 0.950 -2.971 7.837 1.00 . A A . 80 GLN HB3 1 1
6 17156 1 1 80 GLN HE21 H 0.799 1.019 7.669 1.00 . A A . 80 GLN HE21 1 1
6 17157 1 1 80 GLN HE22 H -0.835 0.981 7.084 1.00 . A A . 80 GLN HE22 1 1
6 17158 1 1 80 GLN HG2 H 0.864 -0.833 9.946 1.00 . A A . 80 GLN HG2 1 1
6 17159 1 1 80 GLN HG3 H 1.833 -0.742 8.478 1.00 . A A . 80 GLN HG3 1 1
6 17160 1 1 80 GLN N N -0.006 -3.043 11.073 1.00 . A A . 80 GLN N 1 1
6 17161 1 1 80 GLN NE2 N -0.083 0.592 7.586 1.00 . A A . 80 GLN NE2 1 1
6 17162 1 1 80 GLN O O -0.718 -5.443 8.644 1.00 . A A . 80 GLN O 1 1
6 17163 1 1 80 GLN OE1 O -1.328 -1.192 8.101 1.00 . A A . 80 GLN OE1 1 1
6 17164 1 1 81 PHE C C 0.001 -7.780 10.375 1.00 . A A . 81 PHE C 1 1
6 17165 1 1 81 PHE CA C 1.210 -6.924 9.991 1.00 . A A . 81 PHE CA 1 1
6 17166 1 1 81 PHE CB C 2.435 -7.329 10.818 1.00 . A A . 81 PHE CB 1 1
6 17167 1 1 81 PHE CD1 C 3.328 -9.232 9.444 1.00 . A A . 81 PHE CD1 1 1
6 17168 1 1 81 PHE CD2 C 2.713 -9.661 11.707 1.00 . A A . 81 PHE CD2 1 1
6 17169 1 1 81 PHE CE1 C 3.697 -10.555 9.292 1.00 . A A . 81 PHE CE1 1 1
6 17170 1 1 81 PHE CE2 C 3.080 -10.985 11.560 1.00 . A A . 81 PHE CE2 1 1
6 17171 1 1 81 PHE CG C 2.831 -8.770 10.653 1.00 . A A . 81 PHE CG 1 1
6 17172 1 1 81 PHE CZ C 3.574 -11.433 10.350 1.00 . A A . 81 PHE CZ 1 1
6 17173 1 1 81 PHE H H 1.436 -4.997 10.837 1.00 . A A . 81 PHE H 1 1
6 17174 1 1 81 PHE HA H 1.428 -7.087 8.947 1.00 . A A . 81 PHE HA 1 1
6 17175 1 1 81 PHE HB2 H 3.276 -6.722 10.523 1.00 . A A . 81 PHE HB2 1 1
6 17176 1 1 81 PHE HB3 H 2.225 -7.160 11.864 1.00 . A A . 81 PHE HB3 1 1
6 17177 1 1 81 PHE HD1 H 3.425 -8.545 8.616 1.00 . A A . 81 PHE HD1 1 1
6 17178 1 1 81 PHE HD2 H 2.326 -9.312 12.655 1.00 . A A . 81 PHE HD2 1 1
6 17179 1 1 81 PHE HE1 H 4.082 -10.902 8.344 1.00 . A A . 81 PHE HE1 1 1
6 17180 1 1 81 PHE HE2 H 2.980 -11.667 12.391 1.00 . A A . 81 PHE HE2 1 1
6 17181 1 1 81 PHE HZ H 3.862 -12.466 10.233 1.00 . A A . 81 PHE HZ 1 1
6 17182 1 1 81 PHE N N 0.933 -5.502 10.166 1.00 . A A . 81 PHE N 1 1
6 17183 1 1 81 PHE O O -0.259 -8.811 9.752 1.00 . A A . 81 PHE O 1 1
6 17184 1 1 82 LYS C C -2.982 -8.086 10.758 1.00 . A A . 82 LYS C 1 1
6 17185 1 1 82 LYS CA C -1.918 -8.091 11.844 1.00 . A A . 82 LYS CA 1 1
6 17186 1 1 82 LYS CB C -2.498 -7.480 13.125 1.00 . A A . 82 LYS CB 1 1
6 17187 1 1 82 LYS CD C -2.002 -6.285 15.284 1.00 . A A . 82 LYS CD 1 1
6 17188 1 1 82 LYS CE C -3.277 -5.453 15.250 1.00 . A A . 82 LYS CE 1 1
6 17189 1 1 82 LYS CG C -1.506 -6.633 13.890 1.00 . A A . 82 LYS CG 1 1
6 17190 1 1 82 LYS H H -0.504 -6.505 11.832 1.00 . A A . 82 LYS H 1 1
6 17191 1 1 82 LYS HA H -1.617 -9.107 12.041 1.00 . A A . 82 LYS HA 1 1
6 17192 1 1 82 LYS HB2 H -3.344 -6.861 12.866 1.00 . A A . 82 LYS HB2 1 1
6 17193 1 1 82 LYS HB3 H -2.833 -8.277 13.772 1.00 . A A . 82 LYS HB3 1 1
6 17194 1 1 82 LYS HD2 H -2.199 -7.199 15.824 1.00 . A A . 82 LYS HD2 1 1
6 17195 1 1 82 LYS HD3 H -1.232 -5.727 15.794 1.00 . A A . 82 LYS HD3 1 1
6 17196 1 1 82 LYS HE2 H -3.107 -4.581 14.637 1.00 . A A . 82 LYS HE2 1 1
6 17197 1 1 82 LYS HE3 H -4.070 -6.046 14.821 1.00 . A A . 82 LYS HE3 1 1
6 17198 1 1 82 LYS HG2 H -0.577 -7.175 13.974 1.00 . A A . 82 LYS HG2 1 1
6 17199 1 1 82 LYS HG3 H -1.345 -5.718 13.334 1.00 . A A . 82 LYS HG3 1 1
6 17200 1 1 82 LYS HZ1 H -3.707 -5.835 17.262 1.00 . A A . 82 LYS HZ1 1 1
6 17201 1 1 82 LYS HZ2 H -4.626 -4.579 16.587 1.00 . A A . 82 LYS HZ2 1 1
6 17202 1 1 82 LYS HZ3 H -3.000 -4.314 16.986 1.00 . A A . 82 LYS HZ3 1 1
6 17203 1 1 82 LYS N N -0.744 -7.345 11.388 1.00 . A A . 82 LYS N 1 1
6 17204 1 1 82 LYS NZ N -3.682 -5.015 16.614 1.00 . A A . 82 LYS NZ 1 1
6 17205 1 1 82 LYS O O -3.599 -9.111 10.458 1.00 . A A . 82 LYS O 1 1
6 17206 1 1 83 ALA C C -3.659 -7.430 7.817 1.00 . A A . 83 ALA C 1 1
6 17207 1 1 83 ALA CA C -4.131 -6.732 9.090 1.00 . A A . 83 ALA CA 1 1
6 17208 1 1 83 ALA CB C -4.328 -5.247 8.845 1.00 . A A . 83 ALA CB 1 1
6 17209 1 1 83 ALA H H -2.650 -6.139 10.475 1.00 . A A . 83 ALA H 1 1
6 17210 1 1 83 ALA HA H -5.079 -7.152 9.397 1.00 . A A . 83 ALA HA 1 1
6 17211 1 1 83 ALA HB1 H -4.558 -4.759 9.783 1.00 . A A . 83 ALA HB1 1 1
6 17212 1 1 83 ALA HB2 H -3.418 -4.830 8.440 1.00 . A A . 83 ALA HB2 1 1
6 17213 1 1 83 ALA HB3 H -5.138 -5.098 8.148 1.00 . A A . 83 ALA HB3 1 1
6 17214 1 1 83 ALA N N -3.175 -6.914 10.171 1.00 . A A . 83 ALA N 1 1
6 17215 1 1 83 ALA O O -4.441 -8.073 7.113 1.00 . A A . 83 ALA O 1 1
6 17216 1 1 84 GLN C C -1.821 -9.379 6.334 1.00 . A A . 84 GLN C 1 1
6 17217 1 1 84 GLN CA C -1.748 -7.854 6.346 1.00 . A A . 84 GLN CA 1 1
6 17218 1 1 84 GLN CB C -0.295 -7.377 6.263 1.00 . A A . 84 GLN CB 1 1
6 17219 1 1 84 GLN CD C 1.743 -7.048 4.810 1.00 . A A . 84 GLN CD 1 1
6 17220 1 1 84 GLN CG C 0.406 -7.748 4.972 1.00 . A A . 84 GLN CG 1 1
6 17221 1 1 84 GLN H H -1.799 -6.805 8.179 1.00 . A A . 84 GLN H 1 1
6 17222 1 1 84 GLN HA H -2.288 -7.475 5.493 1.00 . A A . 84 GLN HA 1 1
6 17223 1 1 84 GLN HB2 H -0.279 -6.303 6.358 1.00 . A A . 84 GLN HB2 1 1
6 17224 1 1 84 GLN HB3 H 0.260 -7.808 7.085 1.00 . A A . 84 GLN HB3 1 1
6 17225 1 1 84 GLN HE21 H 2.460 -8.581 3.777 1.00 . A A . 84 GLN HE21 1 1
6 17226 1 1 84 GLN HE22 H 3.538 -7.254 3.996 1.00 . A A . 84 GLN HE22 1 1
6 17227 1 1 84 GLN HG2 H 0.570 -8.816 4.959 1.00 . A A . 84 GLN HG2 1 1
6 17228 1 1 84 GLN HG3 H -0.231 -7.474 4.143 1.00 . A A . 84 GLN HG3 1 1
6 17229 1 1 84 GLN N N -2.366 -7.305 7.547 1.00 . A A . 84 GLN N 1 1
6 17230 1 1 84 GLN NE2 N 2.673 -7.697 4.131 1.00 . A A . 84 GLN NE2 1 1
6 17231 1 1 84 GLN O O -1.973 -9.993 5.277 1.00 . A A . 84 GLN O 1 1
6 17232 1 1 84 GLN OE1 O 1.937 -5.931 5.288 1.00 . A A . 84 GLN OE1 1 1
6 17233 1 1 85 GLY C C -3.149 -11.940 7.051 1.00 . A A . 85 GLY C 1 1
6 17234 1 1 85 GLY CA C -1.838 -11.426 7.618 1.00 . A A . 85 GLY CA 1 1
6 17235 1 1 85 GLY H H -1.556 -9.446 8.315 1.00 . A A . 85 GLY H 1 1
6 17236 1 1 85 GLY HA2 H -1.021 -11.884 7.081 1.00 . A A . 85 GLY HA2 1 1
6 17237 1 1 85 GLY HA3 H -1.774 -11.705 8.658 1.00 . A A . 85 GLY HA3 1 1
6 17238 1 1 85 GLY N N -1.722 -9.983 7.510 1.00 . A A . 85 GLY N 1 1
6 17239 1 1 85 GLY O O -3.176 -12.943 6.341 1.00 . A A . 85 GLY O 1 1
6 17240 1 1 86 ARG C C -5.743 -11.269 5.394 1.00 . A A . 86 ARG C 1 1
6 17241 1 1 86 ARG CA C -5.554 -11.619 6.867 1.00 . A A . 86 ARG CA 1 1
6 17242 1 1 86 ARG CB C -6.644 -10.944 7.701 1.00 . A A . 86 ARG CB 1 1
6 17243 1 1 86 ARG CD C -7.306 -13.033 8.899 1.00 . A A . 86 ARG CD 1 1
6 17244 1 1 86 ARG CG C -6.870 -11.592 9.056 1.00 . A A . 86 ARG CG 1 1
6 17245 1 1 86 ARG CZ C -7.778 -14.967 10.345 1.00 . A A . 86 ARG CZ 1 1
6 17246 1 1 86 ARG H H -4.140 -10.420 7.889 1.00 . A A . 86 ARG H 1 1
6 17247 1 1 86 ARG HA H -5.642 -12.689 6.981 1.00 . A A . 86 ARG HA 1 1
6 17248 1 1 86 ARG HB2 H -6.368 -9.914 7.863 1.00 . A A . 86 ARG HB2 1 1
6 17249 1 1 86 ARG HB3 H -7.573 -10.977 7.151 1.00 . A A . 86 ARG HB3 1 1
6 17250 1 1 86 ARG HD2 H -8.176 -13.053 8.262 1.00 . A A . 86 ARG HD2 1 1
6 17251 1 1 86 ARG HD3 H -6.506 -13.589 8.435 1.00 . A A . 86 ARG HD3 1 1
6 17252 1 1 86 ARG HE H -7.799 -13.054 10.949 1.00 . A A . 86 ARG HE 1 1
6 17253 1 1 86 ARG HG2 H -5.955 -11.558 9.626 1.00 . A A . 86 ARG HG2 1 1
6 17254 1 1 86 ARG HG3 H -7.645 -11.052 9.574 1.00 . A A . 86 ARG HG3 1 1
6 17255 1 1 86 ARG HH11 H -7.271 -15.440 8.438 1.00 . A A . 86 ARG HH11 1 1
6 17256 1 1 86 ARG HH12 H -7.665 -16.789 9.462 1.00 . A A . 86 ARG HH12 1 1
6 17257 1 1 86 ARG HH21 H -8.315 -14.842 12.299 1.00 . A A . 86 ARG HH21 1 1
6 17258 1 1 86 ARG HH22 H -8.236 -16.450 11.645 1.00 . A A . 86 ARG HH22 1 1
6 17259 1 1 86 ARG N N -4.233 -11.230 7.343 1.00 . A A . 86 ARG N 1 1
6 17260 1 1 86 ARG NE N -7.643 -13.654 10.177 1.00 . A A . 86 ARG NE 1 1
6 17261 1 1 86 ARG NH1 N -7.551 -15.796 9.334 1.00 . A A . 86 ARG NH1 1 1
6 17262 1 1 86 ARG NH2 N -8.138 -15.459 11.523 1.00 . A A . 86 ARG NH2 1 1
6 17263 1 1 86 ARG O O -6.428 -11.985 4.657 1.00 . A A . 86 ARG O 1 1
6 17264 1 1 87 ILE C C -4.646 -10.743 2.636 1.00 . A A . 87 ILE C 1 1
6 17265 1 1 87 ILE CA C -5.279 -9.720 3.591 1.00 . A A . 87 ILE CA 1 1
6 17266 1 1 87 ILE CB C -4.696 -8.285 3.391 1.00 . A A . 87 ILE CB 1 1
6 17267 1 1 87 ILE CD1 C -5.499 -8.010 0.971 1.00 . A A . 87 ILE CD1 1 1
6 17268 1 1 87 ILE CG1 C -5.544 -7.486 2.390 1.00 . A A . 87 ILE CG1 1 1
6 17269 1 1 87 ILE CG2 C -3.240 -8.314 2.944 1.00 . A A . 87 ILE CG2 1 1
6 17270 1 1 87 ILE H H -4.570 -9.660 5.583 1.00 . A A . 87 ILE H 1 1
6 17271 1 1 87 ILE HA H -6.340 -9.679 3.381 1.00 . A A . 87 ILE HA 1 1
6 17272 1 1 87 ILE HB H -4.730 -7.782 4.346 1.00 . A A . 87 ILE HB 1 1
6 17273 1 1 87 ILE HD11 H -5.831 -9.038 0.956 1.00 . A A . 87 ILE HD11 1 1
6 17274 1 1 87 ILE HD12 H -6.147 -7.412 0.345 1.00 . A A . 87 ILE HD12 1 1
6 17275 1 1 87 ILE HD13 H -4.487 -7.955 0.599 1.00 . A A . 87 ILE HD13 1 1
6 17276 1 1 87 ILE HG12 H -6.574 -7.502 2.713 1.00 . A A . 87 ILE HG12 1 1
6 17277 1 1 87 ILE HG13 H -5.197 -6.463 2.376 1.00 . A A . 87 ILE HG13 1 1
6 17278 1 1 87 ILE HG21 H -2.639 -8.788 3.707 1.00 . A A . 87 ILE HG21 1 1
6 17279 1 1 87 ILE HG22 H -3.158 -8.871 2.023 1.00 . A A . 87 ILE HG22 1 1
6 17280 1 1 87 ILE HG23 H -2.891 -7.304 2.788 1.00 . A A . 87 ILE HG23 1 1
6 17281 1 1 87 ILE N N -5.132 -10.173 4.963 1.00 . A A . 87 ILE N 1 1
6 17282 1 1 87 ILE O O -5.182 -11.014 1.570 1.00 . A A . 87 ILE O 1 1
6 17283 1 1 88 TYR C C -3.770 -13.678 2.324 1.00 . A A . 88 TYR C 1 1
6 17284 1 1 88 TYR CA C -2.910 -12.421 2.274 1.00 . A A . 88 TYR CA 1 1
6 17285 1 1 88 TYR CB C -1.493 -12.718 2.778 1.00 . A A . 88 TYR CB 1 1
6 17286 1 1 88 TYR CD1 C -0.552 -10.386 2.582 1.00 . A A . 88 TYR CD1 1 1
6 17287 1 1 88 TYR CD2 C 0.591 -12.154 1.472 1.00 . A A . 88 TYR CD2 1 1
6 17288 1 1 88 TYR CE1 C 0.378 -9.482 2.110 1.00 . A A . 88 TYR CE1 1 1
6 17289 1 1 88 TYR CE2 C 1.527 -11.255 0.999 1.00 . A A . 88 TYR CE2 1 1
6 17290 1 1 88 TYR CG C -0.464 -11.733 2.272 1.00 . A A . 88 TYR CG 1 1
6 17291 1 1 88 TYR CZ C 1.413 -9.921 1.322 1.00 . A A . 88 TYR CZ 1 1
6 17292 1 1 88 TYR H H -3.103 -11.041 3.882 1.00 . A A . 88 TYR H 1 1
6 17293 1 1 88 TYR HA H -2.852 -12.092 1.250 1.00 . A A . 88 TYR HA 1 1
6 17294 1 1 88 TYR HB2 H -1.484 -12.686 3.857 1.00 . A A . 88 TYR HB2 1 1
6 17295 1 1 88 TYR HB3 H -1.202 -13.702 2.447 1.00 . A A . 88 TYR HB3 1 1
6 17296 1 1 88 TYR HD1 H -1.366 -10.043 3.202 1.00 . A A . 88 TYR HD1 1 1
6 17297 1 1 88 TYR HD2 H 0.675 -13.201 1.221 1.00 . A A . 88 TYR HD2 1 1
6 17298 1 1 88 TYR HE1 H 0.288 -8.435 2.358 1.00 . A A . 88 TYR HE1 1 1
6 17299 1 1 88 TYR HE2 H 2.339 -11.598 0.378 1.00 . A A . 88 TYR HE2 1 1
6 17300 1 1 88 TYR HH H 2.371 -9.061 -0.110 1.00 . A A . 88 TYR HH 1 1
6 17301 1 1 88 TYR N N -3.526 -11.338 3.046 1.00 . A A . 88 TYR N 1 1
6 17302 1 1 88 TYR O O -3.787 -14.478 1.386 1.00 . A A . 88 TYR O 1 1
6 17303 1 1 88 TYR OH O 2.338 -9.019 0.855 1.00 . A A . 88 TYR OH 1 1
6 17304 1 1 89 GLY C C -6.487 -14.938 2.530 1.00 . A A . 89 GLY C 1 1
6 17305 1 1 89 GLY CA C -5.407 -14.928 3.594 1.00 . A A . 89 GLY CA 1 1
6 17306 1 1 89 GLY H H -4.337 -13.214 4.160 1.00 . A A . 89 GLY H 1 1
6 17307 1 1 89 GLY HA2 H -4.868 -15.862 3.551 1.00 . A A . 89 GLY HA2 1 1
6 17308 1 1 89 GLY HA3 H -5.875 -14.842 4.565 1.00 . A A . 89 GLY HA3 1 1
6 17309 1 1 89 GLY N N -4.472 -13.839 3.431 1.00 . A A . 89 GLY N 1 1
6 17310 1 1 89 GLY O O -6.931 -16.003 2.123 1.00 . A A . 89 GLY O 1 1
6 17311 1 1 90 LYS C C -7.375 -14.338 -0.259 1.00 . A A . 90 LYS C 1 1
6 17312 1 1 90 LYS CA C -7.906 -13.666 1.013 1.00 . A A . 90 LYS CA 1 1
6 17313 1 1 90 LYS CB C -8.313 -12.190 0.802 1.00 . A A . 90 LYS CB 1 1
6 17314 1 1 90 LYS CD C -7.957 -11.825 -1.637 1.00 . A A . 90 LYS CD 1 1
6 17315 1 1 90 LYS CE C -7.143 -11.131 -2.714 1.00 . A A . 90 LYS CE 1 1
6 17316 1 1 90 LYS CG C -7.534 -11.410 -0.248 1.00 . A A . 90 LYS CG 1 1
6 17317 1 1 90 LYS H H -6.542 -12.932 2.452 1.00 . A A . 90 LYS H 1 1
6 17318 1 1 90 LYS HA H -8.784 -14.208 1.326 1.00 . A A . 90 LYS HA 1 1
6 17319 1 1 90 LYS HB2 H -9.350 -12.169 0.516 1.00 . A A . 90 LYS HB2 1 1
6 17320 1 1 90 LYS HB3 H -8.208 -11.673 1.744 1.00 . A A . 90 LYS HB3 1 1
6 17321 1 1 90 LYS HD2 H -7.822 -12.895 -1.713 1.00 . A A . 90 LYS HD2 1 1
6 17322 1 1 90 LYS HD3 H -9.001 -11.586 -1.765 1.00 . A A . 90 LYS HD3 1 1
6 17323 1 1 90 LYS HE2 H -7.404 -10.084 -2.725 1.00 . A A . 90 LYS HE2 1 1
6 17324 1 1 90 LYS HE3 H -6.094 -11.236 -2.477 1.00 . A A . 90 LYS HE3 1 1
6 17325 1 1 90 LYS HG2 H -7.728 -10.356 -0.121 1.00 . A A . 90 LYS HG2 1 1
6 17326 1 1 90 LYS HG3 H -6.480 -11.606 -0.126 1.00 . A A . 90 LYS HG3 1 1
6 17327 1 1 90 LYS HZ1 H -6.846 -11.187 -4.782 1.00 . A A . 90 LYS HZ1 1 1
6 17328 1 1 90 LYS HZ2 H -8.402 -11.638 -4.303 1.00 . A A . 90 LYS HZ2 1 1
6 17329 1 1 90 LYS HZ3 H -7.112 -12.707 -4.087 1.00 . A A . 90 LYS HZ3 1 1
6 17330 1 1 90 LYS N N -6.907 -13.758 2.069 1.00 . A A . 90 LYS N 1 1
6 17331 1 1 90 LYS NZ N -7.394 -11.705 -4.066 1.00 . A A . 90 LYS NZ 1 1
6 17332 1 1 90 LYS O O -8.129 -14.972 -0.998 1.00 . A A . 90 LYS O 1 1
6 17333 1 1 91 LEU C C -5.528 -16.378 -1.500 1.00 . A A . 91 LEU C 1 1
6 17334 1 1 91 LEU CA C -5.426 -14.857 -1.634 1.00 . A A . 91 LEU CA 1 1
6 17335 1 1 91 LEU CB C -3.945 -14.453 -1.728 1.00 . A A . 91 LEU CB 1 1
6 17336 1 1 91 LEU CD1 C -4.191 -12.645 -3.489 1.00 . A A . 91 LEU CD1 1 1
6 17337 1 1 91 LEU CD2 C -4.179 -12.031 -1.082 1.00 . A A . 91 LEU CD2 1 1
6 17338 1 1 91 LEU CG C -3.638 -12.994 -2.115 1.00 . A A . 91 LEU CG 1 1
6 17339 1 1 91 LEU H H -5.530 -13.603 0.072 1.00 . A A . 91 LEU H 1 1
6 17340 1 1 91 LEU HA H -5.932 -14.550 -2.535 1.00 . A A . 91 LEU HA 1 1
6 17341 1 1 91 LEU HB2 H -3.491 -14.642 -0.767 1.00 . A A . 91 LEU HB2 1 1
6 17342 1 1 91 LEU HB3 H -3.473 -15.097 -2.455 1.00 . A A . 91 LEU HB3 1 1
6 17343 1 1 91 LEU HD11 H -5.173 -13.077 -3.607 1.00 . A A . 91 LEU HD11 1 1
6 17344 1 1 91 LEU HD12 H -4.254 -11.571 -3.584 1.00 . A A . 91 LEU HD12 1 1
6 17345 1 1 91 LEU HD13 H -3.531 -13.029 -4.253 1.00 . A A . 91 LEU HD13 1 1
6 17346 1 1 91 LEU HD21 H -5.249 -12.157 -0.998 1.00 . A A . 91 LEU HD21 1 1
6 17347 1 1 91 LEU HD22 H -3.717 -12.231 -0.126 1.00 . A A . 91 LEU HD22 1 1
6 17348 1 1 91 LEU HD23 H -3.957 -11.019 -1.384 1.00 . A A . 91 LEU HD23 1 1
6 17349 1 1 91 LEU HG H -2.563 -12.868 -2.152 1.00 . A A . 91 LEU HG 1 1
6 17350 1 1 91 LEU N N -6.072 -14.194 -0.507 1.00 . A A . 91 LEU N 1 1
6 17351 1 1 91 LEU O O -5.840 -17.078 -2.466 1.00 . A A . 91 LEU O 1 1
6 17352 1 1 92 LYS C C -6.652 -18.912 0.017 1.00 . A A . 92 LYS C 1 1
6 17353 1 1 92 LYS CA C -5.247 -18.328 -0.071 1.00 . A A . 92 LYS CA 1 1
6 17354 1 1 92 LYS CB C -4.473 -18.688 1.207 1.00 . A A . 92 LYS CB 1 1
6 17355 1 1 92 LYS CD C -2.443 -18.355 -0.239 1.00 . A A . 92 LYS CD 1 1
6 17356 1 1 92 LYS CE C -0.996 -18.826 -0.306 1.00 . A A . 92 LYS CE 1 1
6 17357 1 1 92 LYS CG C -2.988 -18.337 1.176 1.00 . A A . 92 LYS CG 1 1
6 17358 1 1 92 LYS H H -5.080 -16.275 0.449 1.00 . A A . 92 LYS H 1 1
6 17359 1 1 92 LYS HA H -4.744 -18.780 -0.913 1.00 . A A . 92 LYS HA 1 1
6 17360 1 1 92 LYS HB2 H -4.921 -18.168 2.039 1.00 . A A . 92 LYS HB2 1 1
6 17361 1 1 92 LYS HB3 H -4.562 -19.751 1.372 1.00 . A A . 92 LYS HB3 1 1
6 17362 1 1 92 LYS HD2 H -3.054 -19.008 -0.839 1.00 . A A . 92 LYS HD2 1 1
6 17363 1 1 92 LYS HD3 H -2.500 -17.346 -0.629 1.00 . A A . 92 LYS HD3 1 1
6 17364 1 1 92 LYS HE2 H -0.650 -18.739 -1.327 1.00 . A A . 92 LYS HE2 1 1
6 17365 1 1 92 LYS HE3 H -0.396 -18.188 0.325 1.00 . A A . 92 LYS HE3 1 1
6 17366 1 1 92 LYS HG2 H -2.852 -17.348 1.588 1.00 . A A . 92 LYS HG2 1 1
6 17367 1 1 92 LYS HG3 H -2.446 -19.057 1.772 1.00 . A A . 92 LYS HG3 1 1
6 17368 1 1 92 LYS HZ1 H -1.578 -20.837 -0.269 1.00 . A A . 92 LYS HZ1 1 1
6 17369 1 1 92 LYS HZ2 H -0.875 -20.298 1.178 1.00 . A A . 92 LYS HZ2 1 1
6 17370 1 1 92 LYS HZ3 H 0.097 -20.600 -0.176 1.00 . A A . 92 LYS HZ3 1 1
6 17371 1 1 92 LYS N N -5.263 -16.885 -0.301 1.00 . A A . 92 LYS N 1 1
6 17372 1 1 92 LYS NZ N -0.829 -20.237 0.139 1.00 . A A . 92 LYS NZ 1 1
6 17373 1 1 92 LYS O O -6.893 -20.038 -0.425 1.00 . A A . 92 LYS O 1 1
6 17374 1 1 93 GLU C C -9.672 -19.028 -0.367 1.00 . A A . 93 GLU C 1 1
6 17375 1 1 93 GLU CA C -8.909 -18.627 0.892 1.00 . A A . 93 GLU CA 1 1
6 17376 1 1 93 GLU CB C -9.695 -17.566 1.668 1.00 . A A . 93 GLU CB 1 1
6 17377 1 1 93 GLU CD C -11.600 -17.105 3.271 1.00 . A A . 93 GLU CD 1 1
6 17378 1 1 93 GLU CG C -10.900 -18.128 2.400 1.00 . A A . 93 GLU CG 1 1
6 17379 1 1 93 GLU H H -7.337 -17.214 0.817 1.00 . A A . 93 GLU H 1 1
6 17380 1 1 93 GLU HA H -8.800 -19.500 1.517 1.00 . A A . 93 GLU HA 1 1
6 17381 1 1 93 GLU HB2 H -9.041 -17.100 2.389 1.00 . A A . 93 GLU HB2 1 1
6 17382 1 1 93 GLU HB3 H -10.046 -16.820 0.974 1.00 . A A . 93 GLU HB3 1 1
6 17383 1 1 93 GLU HG2 H -11.603 -18.488 1.666 1.00 . A A . 93 GLU HG2 1 1
6 17384 1 1 93 GLU HG3 H -10.577 -18.950 3.020 1.00 . A A . 93 GLU HG3 1 1
6 17385 1 1 93 GLU N N -7.570 -18.141 0.581 1.00 . A A . 93 GLU N 1 1
6 17386 1 1 93 GLU O O -10.460 -19.973 -0.341 1.00 . A A . 93 GLU O 1 1
6 17387 1 1 93 GLU OE1 O -10.926 -16.450 4.095 1.00 . A A . 93 GLU OE1 1 1
6 17388 1 1 93 GLU OE2 O -12.837 -16.974 3.158 1.00 . A A . 93 GLU OE2 1 1
6 17389 1 1 94 GLU C C -9.247 -19.560 -3.593 1.00 . A A . 94 GLU C 1 1
6 17390 1 1 94 GLU CA C -10.117 -18.675 -2.714 1.00 . A A . 94 GLU CA 1 1
6 17391 1 1 94 GLU CB C -10.543 -17.419 -3.461 1.00 . A A . 94 GLU CB 1 1
6 17392 1 1 94 GLU CD C -13.030 -17.803 -3.319 1.00 . A A . 94 GLU CD 1 1
6 17393 1 1 94 GLU CG C -11.880 -16.865 -2.998 1.00 . A A . 94 GLU CG 1 1
6 17394 1 1 94 GLU H H -8.763 -17.605 -1.467 1.00 . A A . 94 GLU H 1 1
6 17395 1 1 94 GLU HA H -11.002 -19.234 -2.447 1.00 . A A . 94 GLU HA 1 1
6 17396 1 1 94 GLU HB2 H -9.790 -16.658 -3.319 1.00 . A A . 94 GLU HB2 1 1
6 17397 1 1 94 GLU HB3 H -10.618 -17.649 -4.513 1.00 . A A . 94 GLU HB3 1 1
6 17398 1 1 94 GLU HG2 H -11.845 -16.712 -1.929 1.00 . A A . 94 GLU HG2 1 1
6 17399 1 1 94 GLU HG3 H -12.056 -15.920 -3.491 1.00 . A A . 94 GLU HG3 1 1
6 17400 1 1 94 GLU N N -9.427 -18.339 -1.476 1.00 . A A . 94 GLU N 1 1
6 17401 1 1 94 GLU O O -9.468 -19.675 -4.797 1.00 . A A . 94 GLU O 1 1
6 17402 1 1 94 GLU OE1 O -13.333 -18.692 -2.495 1.00 . A A . 94 GLU OE1 1 1
6 17403 1 1 94 GLU OE2 O -13.631 -17.665 -4.405 1.00 . A A . 94 GLU OE2 1 1
6 17404 1 1 95 ASN C C -6.685 -20.546 -4.837 1.00 . A A . 95 ASN C 1 1
6 17405 1 1 95 ASN CA C -7.381 -21.153 -3.619 1.00 . A A . 95 ASN CA 1 1
6 17406 1 1 95 ASN CB C -8.185 -22.400 -4.023 1.00 . A A . 95 ASN CB 1 1
6 17407 1 1 95 ASN CG C -7.300 -23.546 -4.475 1.00 . A A . 95 ASN CG 1 1
6 17408 1 1 95 ASN H H -8.086 -19.959 -2.019 1.00 . A A . 95 ASN H 1 1
6 17409 1 1 95 ASN HA H -6.627 -21.445 -2.904 1.00 . A A . 95 ASN HA 1 1
6 17410 1 1 95 ASN HB2 H -8.766 -22.737 -3.178 1.00 . A A . 95 ASN HB2 1 1
6 17411 1 1 95 ASN HB3 H -8.851 -22.145 -4.834 1.00 . A A . 95 ASN HB3 1 1
6 17412 1 1 95 ASN HD21 H -8.682 -24.132 -5.770 1.00 . A A . 95 ASN HD21 1 1
6 17413 1 1 95 ASN HD22 H -7.235 -25.076 -5.740 1.00 . A A . 95 ASN HD22 1 1
6 17414 1 1 95 ASN N N -8.248 -20.175 -2.964 1.00 . A A . 95 ASN N 1 1
6 17415 1 1 95 ASN ND2 N -7.789 -24.330 -5.420 1.00 . A A . 95 ASN ND2 1 1
6 17416 1 1 95 ASN O O -6.550 -21.182 -5.881 1.00 . A A . 95 ASN O 1 1
6 17417 1 1 95 ASN OD1 O -6.185 -23.720 -3.982 1.00 . A A . 95 ASN OD1 1 1
6 17418 1 1 96 PHE C C -4.054 -19.109 -5.761 1.00 . A A . 96 PHE C 1 1
6 17419 1 1 96 PHE CA C -5.511 -18.663 -5.784 1.00 . A A . 96 PHE CA 1 1
6 17420 1 1 96 PHE CB C -5.604 -17.136 -5.684 1.00 . A A . 96 PHE CB 1 1
6 17421 1 1 96 PHE CD1 C -7.804 -17.006 -6.892 1.00 . A A . 96 PHE CD1 1 1
6 17422 1 1 96 PHE CD2 C -7.502 -15.671 -4.939 1.00 . A A . 96 PHE CD2 1 1
6 17423 1 1 96 PHE CE1 C -9.084 -16.508 -7.039 1.00 . A A . 96 PHE CE1 1 1
6 17424 1 1 96 PHE CE2 C -8.782 -15.167 -5.083 1.00 . A A . 96 PHE CE2 1 1
6 17425 1 1 96 PHE CG C -6.999 -16.594 -5.842 1.00 . A A . 96 PHE CG 1 1
6 17426 1 1 96 PHE CZ C -9.572 -15.586 -6.134 1.00 . A A . 96 PHE CZ 1 1
6 17427 1 1 96 PHE H H -6.425 -18.809 -3.879 1.00 . A A . 96 PHE H 1 1
6 17428 1 1 96 PHE HA H -5.952 -18.981 -6.716 1.00 . A A . 96 PHE HA 1 1
6 17429 1 1 96 PHE HB2 H -5.237 -16.822 -4.720 1.00 . A A . 96 PHE HB2 1 1
6 17430 1 1 96 PHE HB3 H -4.989 -16.695 -6.456 1.00 . A A . 96 PHE HB3 1 1
6 17431 1 1 96 PHE HD1 H -7.422 -17.725 -7.600 1.00 . A A . 96 PHE HD1 1 1
6 17432 1 1 96 PHE HD2 H -6.884 -15.343 -4.117 1.00 . A A . 96 PHE HD2 1 1
6 17433 1 1 96 PHE HE1 H -9.702 -16.838 -7.862 1.00 . A A . 96 PHE HE1 1 1
6 17434 1 1 96 PHE HE2 H -9.166 -14.447 -4.371 1.00 . A A . 96 PHE HE2 1 1
6 17435 1 1 96 PHE HZ H -10.573 -15.195 -6.245 1.00 . A A . 96 PHE HZ 1 1
6 17436 1 1 96 PHE N N -6.244 -19.305 -4.706 1.00 . A A . 96 PHE N 1 1
6 17437 1 1 96 PHE O O -3.387 -19.135 -6.794 1.00 . A A . 96 PHE O 1 1
6 17438 1 1 97 PHE C C -2.153 -21.161 -3.529 1.00 . A A . 97 PHE C 1 1
6 17439 1 1 97 PHE CA C -2.187 -19.924 -4.409 1.00 . A A . 97 PHE CA 1 1
6 17440 1 1 97 PHE CB C -1.313 -18.838 -3.764 1.00 . A A . 97 PHE CB 1 1
6 17441 1 1 97 PHE CD1 C -2.622 -16.735 -3.962 1.00 . A A . 97 PHE CD1 1 1
6 17442 1 1 97 PHE CD2 C -0.631 -16.936 -5.246 1.00 . A A . 97 PHE CD2 1 1
6 17443 1 1 97 PHE CE1 C -2.848 -15.496 -4.485 1.00 . A A . 97 PHE CE1 1 1
6 17444 1 1 97 PHE CE2 C -0.846 -15.680 -5.775 1.00 . A A . 97 PHE CE2 1 1
6 17445 1 1 97 PHE CG C -1.520 -17.474 -4.334 1.00 . A A . 97 PHE CG 1 1
6 17446 1 1 97 PHE CZ C -1.959 -14.955 -5.393 1.00 . A A . 97 PHE CZ 1 1
6 17447 1 1 97 PHE H H -4.151 -19.425 -3.791 1.00 . A A . 97 PHE H 1 1
6 17448 1 1 97 PHE HA H -1.792 -20.170 -5.382 1.00 . A A . 97 PHE HA 1 1
6 17449 1 1 97 PHE HB2 H -1.529 -18.792 -2.709 1.00 . A A . 97 PHE HB2 1 1
6 17450 1 1 97 PHE HB3 H -0.275 -19.102 -3.900 1.00 . A A . 97 PHE HB3 1 1
6 17451 1 1 97 PHE HD1 H -3.316 -17.144 -3.246 1.00 . A A . 97 PHE HD1 1 1
6 17452 1 1 97 PHE HD2 H 0.239 -17.505 -5.541 1.00 . A A . 97 PHE HD2 1 1
6 17453 1 1 97 PHE HE1 H -3.726 -14.947 -4.177 1.00 . A A . 97 PHE HE1 1 1
6 17454 1 1 97 PHE HE2 H -0.145 -15.266 -6.480 1.00 . A A . 97 PHE HE2 1 1
6 17455 1 1 97 PHE HZ H -2.135 -13.974 -5.808 1.00 . A A . 97 PHE HZ 1 1
6 17456 1 1 97 PHE N N -3.568 -19.468 -4.575 1.00 . A A . 97 PHE N 1 1
6 17457 1 1 97 PHE O O -1.180 -21.394 -2.822 1.00 . A A . 97 PHE O 1 1
6 17458 1 1 98 GLY C C -3.005 -22.918 -1.281 1.00 . A A . 98 GLY C 1 1
6 17459 1 1 98 GLY CA C -3.350 -23.130 -2.749 1.00 . A A . 98 GLY CA 1 1
6 17460 1 1 98 GLY H H -3.975 -21.675 -4.151 1.00 . A A . 98 GLY H 1 1
6 17461 1 1 98 GLY HA2 H -4.363 -23.497 -2.812 1.00 . A A . 98 GLY HA2 1 1
6 17462 1 1 98 GLY HA3 H -2.685 -23.878 -3.156 1.00 . A A . 98 GLY HA3 1 1
6 17463 1 1 98 GLY N N -3.242 -21.923 -3.557 1.00 . A A . 98 GLY N 1 1
6 17464 1 1 98 GLY O O -2.975 -21.781 -0.794 1.00 . A A . 98 GLY O 1 1
6 17465 1 1 99 PRO C C -0.770 -23.886 0.915 1.00 . A A . 99 PRO C 1 1
6 17466 1 1 99 PRO CA C -2.299 -23.948 0.833 1.00 . A A . 99 PRO CA 1 1
6 17467 1 1 99 PRO CB C -2.821 -25.257 1.448 1.00 . A A . 99 PRO CB 1 1
6 17468 1 1 99 PRO CD C -3.002 -25.389 -0.956 1.00 . A A . 99 PRO CD 1 1
6 17469 1 1 99 PRO CG C -3.440 -26.041 0.326 1.00 . A A . 99 PRO CG 1 1
6 17470 1 1 99 PRO HA H -2.721 -23.105 1.361 1.00 . A A . 99 PRO HA 1 1
6 17471 1 1 99 PRO HB2 H -1.997 -25.797 1.890 1.00 . A A . 99 PRO HB2 1 1
6 17472 1 1 99 PRO HB3 H -3.549 -25.027 2.213 1.00 . A A . 99 PRO HB3 1 1
6 17473 1 1 99 PRO HD2 H -2.092 -25.843 -1.322 1.00 . A A . 99 PRO HD2 1 1
6 17474 1 1 99 PRO HD3 H -3.783 -25.446 -1.702 1.00 . A A . 99 PRO HD3 1 1
6 17475 1 1 99 PRO HG2 H -3.093 -27.061 0.361 1.00 . A A . 99 PRO HG2 1 1
6 17476 1 1 99 PRO HG3 H -4.516 -26.009 0.412 1.00 . A A . 99 PRO HG3 1 1
6 17477 1 1 99 PRO N N -2.772 -24.007 -0.540 1.00 . A A . 99 PRO N 1 1
6 17478 1 1 99 PRO O O -0.209 -22.934 1.459 1.00 . A A . 99 PRO O 1 1
6 17479 1 1 100 LYS C C 2.070 -24.110 -0.560 1.00 . A A . 100 LYS C 1 1
6 17480 1 1 100 LYS CA C 1.346 -25.014 0.429 1.00 . A A . 100 LYS CA 1 1
6 17481 1 1 100 LYS CB C 1.769 -26.466 0.199 1.00 . A A . 100 LYS CB 1 1
6 17482 1 1 100 LYS CD C 2.754 -26.814 2.473 1.00 . A A . 100 LYS CD 1 1
6 17483 1 1 100 LYS CE C 4.174 -26.871 1.919 1.00 . A A . 100 LYS CE 1 1
6 17484 1 1 100 LYS CG C 1.740 -27.315 1.459 1.00 . A A . 100 LYS CG 1 1
6 17485 1 1 100 LYS H H -0.610 -25.559 -0.169 1.00 . A A . 100 LYS H 1 1
6 17486 1 1 100 LYS HA H 1.634 -24.728 1.428 1.00 . A A . 100 LYS HA 1 1
6 17487 1 1 100 LYS HB2 H 1.106 -26.913 -0.526 1.00 . A A . 100 LYS HB2 1 1
6 17488 1 1 100 LYS HB3 H 2.775 -26.477 -0.192 1.00 . A A . 100 LYS HB3 1 1
6 17489 1 1 100 LYS HD2 H 2.517 -25.793 2.730 1.00 . A A . 100 LYS HD2 1 1
6 17490 1 1 100 LYS HD3 H 2.696 -27.433 3.357 1.00 . A A . 100 LYS HD3 1 1
6 17491 1 1 100 LYS HE2 H 4.457 -27.906 1.793 1.00 . A A . 100 LYS HE2 1 1
6 17492 1 1 100 LYS HE3 H 4.192 -26.374 0.960 1.00 . A A . 100 LYS HE3 1 1
6 17493 1 1 100 LYS HG2 H 0.752 -27.265 1.894 1.00 . A A . 100 LYS HG2 1 1
6 17494 1 1 100 LYS HG3 H 1.974 -28.338 1.201 1.00 . A A . 100 LYS HG3 1 1
6 17495 1 1 100 LYS HZ1 H 4.985 -25.184 2.853 1.00 . A A . 100 LYS HZ1 1 1
6 17496 1 1 100 LYS HZ2 H 6.125 -26.386 2.496 1.00 . A A . 100 LYS HZ2 1 1
6 17497 1 1 100 LYS HZ3 H 5.056 -26.593 3.792 1.00 . A A . 100 LYS HZ3 1 1
6 17498 1 1 100 LYS N N -0.107 -24.889 0.337 1.00 . A A . 100 LYS N 1 1
6 17499 1 1 100 LYS NZ N 5.153 -26.214 2.824 1.00 . A A . 100 LYS NZ 1 1
6 17500 1 1 100 LYS O O 3.198 -23.683 -0.302 1.00 . A A . 100 LYS O 1 1
6 17501 1 1 101 GLU C C 2.263 -21.558 -2.061 1.00 . A A . 101 GLU C 1 1
6 17502 1 1 101 GLU CA C 2.012 -22.930 -2.676 1.00 . A A . 101 GLU CA 1 1
6 17503 1 1 101 GLU CB C 1.108 -22.827 -3.909 1.00 . A A . 101 GLU CB 1 1
6 17504 1 1 101 GLU CD C 0.775 -21.890 -6.231 1.00 . A A . 101 GLU CD 1 1
6 17505 1 1 101 GLU CG C 1.645 -21.901 -4.990 1.00 . A A . 101 GLU CG 1 1
6 17506 1 1 101 GLU H H 0.534 -24.197 -1.840 1.00 . A A . 101 GLU H 1 1
6 17507 1 1 101 GLU HA H 2.961 -23.355 -2.969 1.00 . A A . 101 GLU HA 1 1
6 17508 1 1 101 GLU HB2 H 0.990 -23.810 -4.336 1.00 . A A . 101 GLU HB2 1 1
6 17509 1 1 101 GLU HB3 H 0.138 -22.459 -3.600 1.00 . A A . 101 GLU HB3 1 1
6 17510 1 1 101 GLU HG2 H 1.691 -20.898 -4.595 1.00 . A A . 101 GLU HG2 1 1
6 17511 1 1 101 GLU HG3 H 2.638 -22.226 -5.267 1.00 . A A . 101 GLU HG3 1 1
6 17512 1 1 101 GLU N N 1.424 -23.812 -1.679 1.00 . A A . 101 GLU N 1 1
6 17513 1 1 101 GLU O O 1.376 -20.973 -1.430 1.00 . A A . 101 GLU O 1 1
6 17514 1 1 101 GLU OE1 O 0.799 -22.886 -6.987 1.00 . A A . 101 GLU OE1 1 1
6 17515 1 1 101 GLU OE2 O 0.060 -20.892 -6.455 1.00 . A A . 101 GLU OE2 1 1
6 17516 1 1 102 GLU C C 3.025 -18.679 -2.030 1.00 . A A . 102 GLU C 1 1
6 17517 1 1 102 GLU CA C 3.926 -19.831 -1.617 1.00 . A A . 102 GLU CA 1 1
6 17518 1 1 102 GLU CB C 5.365 -19.522 -2.026 1.00 . A A . 102 GLU CB 1 1
6 17519 1 1 102 GLU CD C 7.774 -20.268 -2.054 1.00 . A A . 102 GLU CD 1 1
6 17520 1 1 102 GLU CG C 6.359 -20.598 -1.626 1.00 . A A . 102 GLU CG 1 1
6 17521 1 1 102 GLU H H 4.124 -21.584 -2.771 1.00 . A A . 102 GLU H 1 1
6 17522 1 1 102 GLU HA H 3.882 -19.942 -0.544 1.00 . A A . 102 GLU HA 1 1
6 17523 1 1 102 GLU HB2 H 5.405 -19.405 -3.100 1.00 . A A . 102 GLU HB2 1 1
6 17524 1 1 102 GLU HB3 H 5.666 -18.593 -1.561 1.00 . A A . 102 GLU HB3 1 1
6 17525 1 1 102 GLU HG2 H 6.340 -20.704 -0.552 1.00 . A A . 102 GLU HG2 1 1
6 17526 1 1 102 GLU HG3 H 6.066 -21.531 -2.086 1.00 . A A . 102 GLU HG3 1 1
6 17527 1 1 102 GLU N N 3.490 -21.080 -2.221 1.00 . A A . 102 GLU N 1 1
6 17528 1 1 102 GLU O O 2.886 -18.387 -3.220 1.00 . A A . 102 GLU O 1 1
6 17529 1 1 102 GLU OE1 O 8.450 -19.496 -1.346 1.00 . A A . 102 GLU OE1 1 1
6 17530 1 1 102 GLU OE2 O 8.220 -20.782 -3.096 1.00 . A A . 102 GLU OE2 1 1
6 17531 1 1 103 VAL C C 2.516 -15.782 -1.892 1.00 . A A . 103 VAL C 1 1
6 17532 1 1 103 VAL CA C 1.615 -16.851 -1.308 1.00 . A A . 103 VAL CA 1 1
6 17533 1 1 103 VAL CB C 0.902 -16.306 -0.038 1.00 . A A . 103 VAL CB 1 1
6 17534 1 1 103 VAL CG1 C 1.890 -15.872 1.041 1.00 . A A . 103 VAL CG1 1 1
6 17535 1 1 103 VAL CG2 C -0.034 -15.159 -0.403 1.00 . A A . 103 VAL CG2 1 1
6 17536 1 1 103 VAL H H 2.453 -18.396 -0.127 1.00 . A A . 103 VAL H 1 1
6 17537 1 1 103 VAL HA H 0.859 -17.103 -2.043 1.00 . A A . 103 VAL HA 1 1
6 17538 1 1 103 VAL HB H 0.300 -17.103 0.370 1.00 . A A . 103 VAL HB 1 1
6 17539 1 1 103 VAL HG11 H 2.530 -15.091 0.654 1.00 . A A . 103 VAL HG11 1 1
6 17540 1 1 103 VAL HG12 H 1.348 -15.497 1.898 1.00 . A A . 103 VAL HG12 1 1
6 17541 1 1 103 VAL HG13 H 2.496 -16.715 1.339 1.00 . A A . 103 VAL HG13 1 1
6 17542 1 1 103 VAL HG21 H -0.760 -15.500 -1.126 1.00 . A A . 103 VAL HG21 1 1
6 17543 1 1 103 VAL HG22 H -0.543 -14.815 0.484 1.00 . A A . 103 VAL HG22 1 1
6 17544 1 1 103 VAL HG23 H 0.539 -14.347 -0.824 1.00 . A A . 103 VAL HG23 1 1
6 17545 1 1 103 VAL N N 2.396 -18.044 -1.046 1.00 . A A . 103 VAL N 1 1
6 17546 1 1 103 VAL O O 3.552 -15.439 -1.320 1.00 . A A . 103 VAL O 1 1
6 17547 1 1 104 LYS C C 1.943 -13.111 -4.033 1.00 . A A . 104 LYS C 1 1
6 17548 1 1 104 LYS CA C 2.889 -14.238 -3.687 1.00 . A A . 104 LYS CA 1 1
6 17549 1 1 104 LYS CB C 3.633 -14.761 -4.908 1.00 . A A . 104 LYS CB 1 1
6 17550 1 1 104 LYS CD C 5.821 -15.818 -5.580 1.00 . A A . 104 LYS CD 1 1
6 17551 1 1 104 LYS CE C 6.944 -16.733 -5.121 1.00 . A A . 104 LYS CE 1 1
6 17552 1 1 104 LYS CG C 4.738 -15.733 -4.526 1.00 . A A . 104 LYS CG 1 1
6 17553 1 1 104 LYS H H 1.372 -15.680 -3.515 1.00 . A A . 104 LYS H 1 1
6 17554 1 1 104 LYS HA H 3.616 -13.876 -2.974 1.00 . A A . 104 LYS HA 1 1
6 17555 1 1 104 LYS HB2 H 2.929 -15.276 -5.547 1.00 . A A . 104 LYS HB2 1 1
6 17556 1 1 104 LYS HB3 H 4.069 -13.934 -5.443 1.00 . A A . 104 LYS HB3 1 1
6 17557 1 1 104 LYS HD2 H 5.397 -16.204 -6.494 1.00 . A A . 104 LYS HD2 1 1
6 17558 1 1 104 LYS HD3 H 6.218 -14.829 -5.747 1.00 . A A . 104 LYS HD3 1 1
6 17559 1 1 104 LYS HE2 H 7.330 -16.356 -4.187 1.00 . A A . 104 LYS HE2 1 1
6 17560 1 1 104 LYS HE3 H 6.543 -17.725 -4.968 1.00 . A A . 104 LYS HE3 1 1
6 17561 1 1 104 LYS HG2 H 5.187 -15.405 -3.600 1.00 . A A . 104 LYS HG2 1 1
6 17562 1 1 104 LYS HG3 H 4.307 -16.713 -4.386 1.00 . A A . 104 LYS HG3 1 1
6 17563 1 1 104 LYS HZ1 H 8.840 -17.368 -5.708 1.00 . A A . 104 LYS HZ1 1 1
6 17564 1 1 104 LYS HZ2 H 8.405 -15.849 -6.326 1.00 . A A . 104 LYS HZ2 1 1
6 17565 1 1 104 LYS HZ3 H 7.734 -17.259 -6.983 1.00 . A A . 104 LYS HZ3 1 1
6 17566 1 1 104 LYS N N 2.152 -15.303 -3.059 1.00 . A A . 104 LYS N 1 1
6 17567 1 1 104 LYS NZ N 8.056 -16.805 -6.102 1.00 . A A . 104 LYS NZ 1 1
6 17568 1 1 104 LYS O O 1.356 -13.066 -5.115 1.00 . A A . 104 LYS O 1 1
6 17569 1 1 105 LEU C C 1.684 -9.864 -3.575 1.00 . A A . 105 LEU C 1 1
6 17570 1 1 105 LEU CA C 0.883 -11.098 -3.206 1.00 . A A . 105 LEU CA 1 1
6 17571 1 1 105 LEU CB C 0.156 -10.896 -1.870 1.00 . A A . 105 LEU CB 1 1
6 17572 1 1 105 LEU CD1 C -1.759 -10.070 -0.510 1.00 . A A . 105 LEU CD1 1 1
6 17573 1 1 105 LEU CD2 C -1.283 -8.978 -2.656 1.00 . A A . 105 LEU CD2 1 1
6 17574 1 1 105 LEU CG C -1.249 -10.290 -1.918 1.00 . A A . 105 LEU CG 1 1
6 17575 1 1 105 LEU H H 2.342 -12.290 -2.269 1.00 . A A . 105 LEU H 1 1
6 17576 1 1 105 LEU HA H 0.170 -11.320 -3.984 1.00 . A A . 105 LEU HA 1 1
6 17577 1 1 105 LEU HB2 H 0.083 -11.857 -1.386 1.00 . A A . 105 LEU HB2 1 1
6 17578 1 1 105 LEU HB3 H 0.768 -10.259 -1.254 1.00 . A A . 105 LEU HB3 1 1
6 17579 1 1 105 LEU HD11 H -1.734 -11.007 0.027 1.00 . A A . 105 LEU HD11 1 1
6 17580 1 1 105 LEU HD12 H -1.130 -9.351 -0.008 1.00 . A A . 105 LEU HD12 1 1
6 17581 1 1 105 LEU HD13 H -2.774 -9.702 -0.545 1.00 . A A . 105 LEU HD13 1 1
6 17582 1 1 105 LEU HD21 H -0.874 -9.109 -3.644 1.00 . A A . 105 LEU HD21 1 1
6 17583 1 1 105 LEU HD22 H -2.306 -8.639 -2.723 1.00 . A A . 105 LEU HD22 1 1
6 17584 1 1 105 LEU HD23 H -0.698 -8.252 -2.110 1.00 . A A . 105 LEU HD23 1 1
6 17585 1 1 105 LEU HG H -1.917 -10.979 -2.420 1.00 . A A . 105 LEU HG 1 1
6 17586 1 1 105 LEU N N 1.798 -12.210 -3.084 1.00 . A A . 105 LEU N 1 1
6 17587 1 1 105 LEU O O 2.667 -9.538 -2.910 1.00 . A A . 105 LEU O 1 1
6 17588 1 1 106 GLU C C 1.604 -6.801 -4.317 1.00 . A A . 106 GLU C 1 1
6 17589 1 1 106 GLU CA C 1.998 -8.039 -5.119 1.00 . A A . 106 GLU CA 1 1
6 17590 1 1 106 GLU CB C 1.704 -7.839 -6.604 1.00 . A A . 106 GLU CB 1 1
6 17591 1 1 106 GLU CD C 2.359 -6.720 -8.769 1.00 . A A . 106 GLU CD 1 1
6 17592 1 1 106 GLU CG C 2.600 -6.812 -7.277 1.00 . A A . 106 GLU CG 1 1
6 17593 1 1 106 GLU H H 0.475 -9.494 -5.112 1.00 . A A . 106 GLU H 1 1
6 17594 1 1 106 GLU HA H 3.055 -8.220 -4.988 1.00 . A A . 106 GLU HA 1 1
6 17595 1 1 106 GLU HB2 H 1.831 -8.783 -7.112 1.00 . A A . 106 GLU HB2 1 1
6 17596 1 1 106 GLU HB3 H 0.677 -7.519 -6.711 1.00 . A A . 106 GLU HB3 1 1
6 17597 1 1 106 GLU HG2 H 2.412 -5.844 -6.836 1.00 . A A . 106 GLU HG2 1 1
6 17598 1 1 106 GLU HG3 H 3.632 -7.088 -7.110 1.00 . A A . 106 GLU HG3 1 1
6 17599 1 1 106 GLU N N 1.280 -9.200 -4.639 1.00 . A A . 106 GLU N 1 1
6 17600 1 1 106 GLU O O 0.526 -6.238 -4.501 1.00 . A A . 106 GLU O 1 1
6 17601 1 1 106 GLU OE1 O 2.673 -7.690 -9.487 1.00 . A A . 106 GLU OE1 1 1
6 17602 1 1 106 GLU OE2 O 1.850 -5.681 -9.228 1.00 . A A . 106 GLU OE2 1 1
6 17603 1 1 107 THR C C 2.894 -3.990 -3.285 1.00 . A A . 107 THR C 1 1
6 17604 1 1 107 THR CA C 2.211 -5.190 -2.635 1.00 . A A . 107 THR CA 1 1
6 17605 1 1 107 THR CB C 2.695 -5.358 -1.184 1.00 . A A . 107 THR CB 1 1
6 17606 1 1 107 THR CG2 C 2.029 -4.338 -0.271 1.00 . A A . 107 THR CG2 1 1
6 17607 1 1 107 THR H H 3.286 -6.908 -3.245 1.00 . A A . 107 THR H 1 1
6 17608 1 1 107 THR HA H 1.144 -5.022 -2.624 1.00 . A A . 107 THR HA 1 1
6 17609 1 1 107 THR HB H 3.764 -5.216 -1.149 1.00 . A A . 107 THR HB 1 1
6 17610 1 1 107 THR HG1 H 2.614 -6.761 0.201 1.00 . A A . 107 THR HG1 1 1
6 17611 1 1 107 THR HG21 H 2.256 -3.340 -0.619 1.00 . A A . 107 THR HG21 1 1
6 17612 1 1 107 THR HG22 H 2.396 -4.461 0.737 1.00 . A A . 107 THR HG22 1 1
6 17613 1 1 107 THR HG23 H 0.957 -4.490 -0.287 1.00 . A A . 107 THR HG23 1 1
6 17614 1 1 107 THR N N 2.465 -6.387 -3.412 1.00 . A A . 107 THR N 1 1
6 17615 1 1 107 THR O O 4.069 -4.051 -3.645 1.00 . A A . 107 THR O 1 1
6 17616 1 1 107 THR OG1 O 2.372 -6.676 -0.726 1.00 . A A . 107 THR OG1 1 1
6 17617 1 1 108 HIS C C 3.001 -0.642 -3.103 1.00 . A A . 108 HIS C 1 1
6 17618 1 1 108 HIS CA C 2.676 -1.724 -4.121 1.00 . A A . 108 HIS CA 1 1
6 17619 1 1 108 HIS CB C 1.668 -1.179 -5.141 1.00 . A A . 108 HIS CB 1 1
6 17620 1 1 108 HIS CD2 C 1.467 -3.307 -6.615 1.00 . A A . 108 HIS CD2 1 1
6 17621 1 1 108 HIS CE1 C 1.456 -2.341 -8.577 1.00 . A A . 108 HIS CE1 1 1
6 17622 1 1 108 HIS CG C 1.579 -1.975 -6.410 1.00 . A A . 108 HIS CG 1 1
6 17623 1 1 108 HIS H H 1.231 -2.895 -3.111 1.00 . A A . 108 HIS H 1 1
6 17624 1 1 108 HIS HA H 3.582 -2.004 -4.636 1.00 . A A . 108 HIS HA 1 1
6 17625 1 1 108 HIS HB2 H 0.687 -1.173 -4.692 1.00 . A A . 108 HIS HB2 1 1
6 17626 1 1 108 HIS HB3 H 1.943 -0.168 -5.401 1.00 . A A . 108 HIS HB3 1 1
6 17627 1 1 108 HIS HD1 H 1.650 -0.437 -7.864 1.00 . A A . 108 HIS HD1 1 1
6 17628 1 1 108 HIS HD2 H 1.449 -4.072 -5.854 1.00 . A A . 108 HIS HD2 1 1
6 17629 1 1 108 HIS HE1 H 1.424 -2.184 -9.647 1.00 . A A . 108 HIS HE1 1 1
6 17630 1 1 108 HIS HE2 H 1.480 -4.385 -8.421 1.00 . A A . 108 HIS HE2 1 1
6 17631 1 1 108 HIS N N 2.150 -2.909 -3.460 1.00 . A A . 108 HIS N 1 1
6 17632 1 1 108 HIS ND1 N 1.574 -1.400 -7.665 1.00 . A A . 108 HIS ND1 1 1
6 17633 1 1 108 HIS NE2 N 1.391 -3.505 -7.968 1.00 . A A . 108 HIS NE2 1 1
6 17634 1 1 108 HIS O O 2.121 -0.169 -2.382 1.00 . A A . 108 HIS O 1 1
6 17635 1 1 109 ILE C C 5.146 2.030 -2.933 1.00 . A A . 109 ILE C 1 1
6 17636 1 1 109 ILE CA C 4.668 0.814 -2.149 1.00 . A A . 109 ILE CA 1 1
6 17637 1 1 109 ILE CB C 5.758 0.335 -1.158 1.00 . A A . 109 ILE CB 1 1
6 17638 1 1 109 ILE CD1 C 8.119 -0.599 -0.977 1.00 . A A . 109 ILE CD1 1 1
6 17639 1 1 109 ILE CG1 C 7.003 -0.159 -1.901 1.00 . A A . 109 ILE CG1 1 1
6 17640 1 1 109 ILE CG2 C 5.205 -0.764 -0.255 1.00 . A A . 109 ILE CG2 1 1
6 17641 1 1 109 ILE H H 4.923 -0.649 -3.654 1.00 . A A . 109 ILE H 1 1
6 17642 1 1 109 ILE HA H 3.797 1.104 -1.578 1.00 . A A . 109 ILE HA 1 1
6 17643 1 1 109 ILE HB H 6.030 1.172 -0.531 1.00 . A A . 109 ILE HB 1 1
6 17644 1 1 109 ILE HD11 H 7.770 -1.408 -0.351 1.00 . A A . 109 ILE HD11 1 1
6 17645 1 1 109 ILE HD12 H 8.961 -0.934 -1.561 1.00 . A A . 109 ILE HD12 1 1
6 17646 1 1 109 ILE HD13 H 8.419 0.230 -0.352 1.00 . A A . 109 ILE HD13 1 1
6 17647 1 1 109 ILE HG12 H 6.737 -1.003 -2.519 1.00 . A A . 109 ILE HG12 1 1
6 17648 1 1 109 ILE HG13 H 7.383 0.637 -2.525 1.00 . A A . 109 ILE HG13 1 1
6 17649 1 1 109 ILE HG21 H 5.979 -1.099 0.420 1.00 . A A . 109 ILE HG21 1 1
6 17650 1 1 109 ILE HG22 H 4.374 -0.379 0.315 1.00 . A A . 109 ILE HG22 1 1
6 17651 1 1 109 ILE HG23 H 4.871 -1.595 -0.859 1.00 . A A . 109 ILE HG23 1 1
6 17652 1 1 109 ILE N N 4.257 -0.236 -3.057 1.00 . A A . 109 ILE N 1 1
6 17653 1 1 109 ILE O O 5.885 1.908 -3.911 1.00 . A A . 109 ILE O 1 1
6 17654 1 1 110 ARG C C 6.295 5.022 -2.792 1.00 . A A . 110 ARG C 1 1
6 17655 1 1 110 ARG CA C 4.964 4.427 -3.242 1.00 . A A . 110 ARG CA 1 1
6 17656 1 1 110 ARG CB C 3.819 5.416 -3.014 1.00 . A A . 110 ARG CB 1 1
6 17657 1 1 110 ARG CD C 3.533 6.186 -5.398 1.00 . A A . 110 ARG CD 1 1
6 17658 1 1 110 ARG CG C 3.815 6.602 -3.962 1.00 . A A . 110 ARG CG 1 1
6 17659 1 1 110 ARG CZ C 2.557 7.310 -7.378 1.00 . A A . 110 ARG CZ 1 1
6 17660 1 1 110 ARG H H 4.175 3.243 -1.688 1.00 . A A . 110 ARG H 1 1
6 17661 1 1 110 ARG HA H 5.022 4.188 -4.294 1.00 . A A . 110 ARG HA 1 1
6 17662 1 1 110 ARG HB2 H 2.882 4.892 -3.133 1.00 . A A . 110 ARG HB2 1 1
6 17663 1 1 110 ARG HB3 H 3.883 5.791 -2.004 1.00 . A A . 110 ARG HB3 1 1
6 17664 1 1 110 ARG HD2 H 4.392 5.654 -5.782 1.00 . A A . 110 ARG HD2 1 1
6 17665 1 1 110 ARG HD3 H 2.671 5.535 -5.412 1.00 . A A . 110 ARG HD3 1 1
6 17666 1 1 110 ARG HE H 3.641 8.205 -5.952 1.00 . A A . 110 ARG HE 1 1
6 17667 1 1 110 ARG HG2 H 3.052 7.298 -3.647 1.00 . A A . 110 ARG HG2 1 1
6 17668 1 1 110 ARG HG3 H 4.782 7.083 -3.920 1.00 . A A . 110 ARG HG3 1 1
6 17669 1 1 110 ARG HH11 H 2.205 5.322 -7.307 1.00 . A A . 110 ARG HH11 1 1
6 17670 1 1 110 ARG HH12 H 1.515 6.136 -8.673 1.00 . A A . 110 ARG HH12 1 1
6 17671 1 1 110 ARG HH21 H 2.721 9.294 -7.726 1.00 . A A . 110 ARG HH21 1 1
6 17672 1 1 110 ARG HH22 H 1.806 8.412 -8.904 1.00 . A A . 110 ARG HH22 1 1
6 17673 1 1 110 ARG N N 4.691 3.200 -2.516 1.00 . A A . 110 ARG N 1 1
6 17674 1 1 110 ARG NE N 3.272 7.345 -6.250 1.00 . A A . 110 ARG NE 1 1
6 17675 1 1 110 ARG NH1 N 2.053 6.165 -7.819 1.00 . A A . 110 ARG NH1 1 1
6 17676 1 1 110 ARG NH2 N 2.347 8.426 -8.059 1.00 . A A . 110 ARG NH2 1 1
6 17677 1 1 110 ARG O O 6.474 5.355 -1.619 1.00 . A A . 110 ARG O 1 1
6 17678 1 1 111 VAL C C 8.841 6.875 -4.275 1.00 . A A . 111 VAL C 1 1
6 17679 1 1 111 VAL CA C 8.555 5.634 -3.427 1.00 . A A . 111 VAL CA 1 1
6 17680 1 1 111 VAL CB C 9.616 4.537 -3.712 1.00 . A A . 111 VAL CB 1 1
6 17681 1 1 111 VAL CG1 C 9.829 4.357 -5.195 1.00 . A A . 111 VAL CG1 1 1
6 17682 1 1 111 VAL CG2 C 10.936 4.846 -3.053 1.00 . A A . 111 VAL CG2 1 1
6 17683 1 1 111 VAL H H 7.012 4.895 -4.651 1.00 . A A . 111 VAL H 1 1
6 17684 1 1 111 VAL HA H 8.599 5.896 -2.381 1.00 . A A . 111 VAL HA 1 1
6 17685 1 1 111 VAL HB H 9.256 3.604 -3.303 1.00 . A A . 111 VAL HB 1 1
6 17686 1 1 111 VAL HG11 H 10.514 3.540 -5.363 1.00 . A A . 111 VAL HG11 1 1
6 17687 1 1 111 VAL HG12 H 8.886 4.148 -5.675 1.00 . A A . 111 VAL HG12 1 1
6 17688 1 1 111 VAL HG13 H 10.249 5.270 -5.597 1.00 . A A . 111 VAL HG13 1 1
6 17689 1 1 111 VAL HG21 H 11.644 4.064 -3.284 1.00 . A A . 111 VAL HG21 1 1
6 17690 1 1 111 VAL HG22 H 11.304 5.789 -3.420 1.00 . A A . 111 VAL HG22 1 1
6 17691 1 1 111 VAL HG23 H 10.798 4.903 -1.982 1.00 . A A . 111 VAL HG23 1 1
6 17692 1 1 111 VAL N N 7.225 5.140 -3.725 1.00 . A A . 111 VAL N 1 1
6 17693 1 1 111 VAL O O 8.371 6.982 -5.406 1.00 . A A . 111 VAL O 1 1
6 17694 1 1 112 PRO C C 10.812 8.596 -5.715 1.00 . A A . 112 PRO C 1 1
6 17695 1 1 112 PRO CA C 10.035 9.014 -4.474 1.00 . A A . 112 PRO CA 1 1
6 17696 1 1 112 PRO CB C 10.960 9.738 -3.493 1.00 . A A . 112 PRO CB 1 1
6 17697 1 1 112 PRO CD C 10.039 7.859 -2.333 1.00 . A A . 112 PRO CD 1 1
6 17698 1 1 112 PRO CG C 10.561 9.254 -2.142 1.00 . A A . 112 PRO CG 1 1
6 17699 1 1 112 PRO HA H 9.212 9.654 -4.754 1.00 . A A . 112 PRO HA 1 1
6 17700 1 1 112 PRO HB2 H 11.986 9.481 -3.715 1.00 . A A . 112 PRO HB2 1 1
6 17701 1 1 112 PRO HB3 H 10.823 10.803 -3.587 1.00 . A A . 112 PRO HB3 1 1
6 17702 1 1 112 PRO HD2 H 10.827 7.131 -2.197 1.00 . A A . 112 PRO HD2 1 1
6 17703 1 1 112 PRO HD3 H 9.219 7.663 -1.658 1.00 . A A . 112 PRO HD3 1 1
6 17704 1 1 112 PRO HG2 H 11.420 9.244 -1.487 1.00 . A A . 112 PRO HG2 1 1
6 17705 1 1 112 PRO HG3 H 9.789 9.890 -1.737 1.00 . A A . 112 PRO HG3 1 1
6 17706 1 1 112 PRO N N 9.582 7.842 -3.723 1.00 . A A . 112 PRO N 1 1
6 17707 1 1 112 PRO O O 11.543 7.604 -5.696 1.00 . A A . 112 PRO O 1 1
6 17708 1 1 113 ALA C C 12.772 8.962 -7.983 1.00 . A A . 113 ALA C 1 1
6 17709 1 1 113 ALA CA C 11.253 9.035 -8.073 1.00 . A A . 113 ALA CA 1 1
6 17710 1 1 113 ALA CB C 10.839 10.037 -9.141 1.00 . A A . 113 ALA CB 1 1
6 17711 1 1 113 ALA H H 10.105 10.183 -6.711 1.00 . A A . 113 ALA H 1 1
6 17712 1 1 113 ALA HA H 10.875 8.071 -8.360 1.00 . A A . 113 ALA HA 1 1
6 17713 1 1 113 ALA HB1 H 9.761 10.090 -9.191 1.00 . A A . 113 ALA HB1 1 1
6 17714 1 1 113 ALA HB2 H 11.235 11.012 -8.895 1.00 . A A . 113 ALA HB2 1 1
6 17715 1 1 113 ALA HB3 H 11.229 9.723 -10.097 1.00 . A A . 113 ALA HB3 1 1
6 17716 1 1 113 ALA N N 10.652 9.366 -6.786 1.00 . A A . 113 ALA N 1 1
6 17717 1 1 113 ALA O O 13.408 8.181 -8.686 1.00 . A A . 113 ALA O 1 1
6 17718 1 1 114 SER C C 15.199 8.630 -5.979 1.00 . A A . 114 SER C 1 1
6 17719 1 1 114 SER CA C 14.782 9.785 -6.891 1.00 . A A . 114 SER CA 1 1
6 17720 1 1 114 SER CB C 15.187 11.124 -6.279 1.00 . A A . 114 SER CB 1 1
6 17721 1 1 114 SER H H 12.787 10.402 -6.601 1.00 . A A . 114 SER H 1 1
6 17722 1 1 114 SER HA H 15.267 9.672 -7.848 1.00 . A A . 114 SER HA 1 1
6 17723 1 1 114 SER HB2 H 16.189 11.052 -5.882 1.00 . A A . 114 SER HB2 1 1
6 17724 1 1 114 SER HB3 H 15.154 11.891 -7.038 1.00 . A A . 114 SER HB3 1 1
6 17725 1 1 114 SER HG H 14.735 12.114 -4.649 1.00 . A A . 114 SER HG 1 1
6 17726 1 1 114 SER N N 13.344 9.777 -7.109 1.00 . A A . 114 SER N 1 1
6 17727 1 1 114 SER O O 16.326 8.137 -6.050 1.00 . A A . 114 SER O 1 1
6 17728 1 1 114 SER OG O 14.301 11.482 -5.230 1.00 . A A . 114 SER OG 1 1
6 17729 1 1 115 ALA C C 14.598 5.762 -4.860 1.00 . A A . 115 ALA C 1 1
6 17730 1 1 115 ALA CA C 14.544 7.123 -4.181 1.00 . A A . 115 ALA CA 1 1
6 17731 1 1 115 ALA CB C 13.503 7.124 -3.075 1.00 . A A . 115 ALA CB 1 1
6 17732 1 1 115 ALA H H 13.370 8.575 -5.179 1.00 . A A . 115 ALA H 1 1
6 17733 1 1 115 ALA HA H 15.506 7.321 -3.731 1.00 . A A . 115 ALA HA 1 1
6 17734 1 1 115 ALA HB1 H 13.461 8.103 -2.617 1.00 . A A . 115 ALA HB1 1 1
6 17735 1 1 115 ALA HB2 H 12.535 6.879 -3.492 1.00 . A A . 115 ALA HB2 1 1
6 17736 1 1 115 ALA HB3 H 13.770 6.391 -2.329 1.00 . A A . 115 ALA HB3 1 1
6 17737 1 1 115 ALA N N 14.270 8.184 -5.142 1.00 . A A . 115 ALA N 1 1
6 17738 1 1 115 ALA O O 15.177 4.822 -4.323 1.00 . A A . 115 ALA O 1 1
6 17739 1 1 116 ALA C C 15.519 4.146 -7.225 1.00 . A A . 116 ALA C 1 1
6 17740 1 1 116 ALA CA C 14.077 4.425 -6.817 1.00 . A A . 116 ALA CA 1 1
6 17741 1 1 116 ALA CB C 13.180 4.499 -8.043 1.00 . A A . 116 ALA CB 1 1
6 17742 1 1 116 ALA H H 13.507 6.424 -6.401 1.00 . A A . 116 ALA H 1 1
6 17743 1 1 116 ALA HA H 13.728 3.618 -6.190 1.00 . A A . 116 ALA HA 1 1
6 17744 1 1 116 ALA HB1 H 13.532 5.280 -8.701 1.00 . A A . 116 ALA HB1 1 1
6 17745 1 1 116 ALA HB2 H 13.202 3.551 -8.563 1.00 . A A . 116 ALA HB2 1 1
6 17746 1 1 116 ALA HB3 H 12.168 4.716 -7.735 1.00 . A A . 116 ALA HB3 1 1
6 17747 1 1 116 ALA N N 14.005 5.658 -6.044 1.00 . A A . 116 ALA N 1 1
6 17748 1 1 116 ALA O O 15.956 2.999 -7.267 1.00 . A A . 116 ALA O 1 1
6 17749 1 1 117 GLY C C 18.527 4.931 -6.595 1.00 . A A . 117 GLY C 1 1
6 17750 1 1 117 GLY CA C 17.665 5.070 -7.834 1.00 . A A . 117 GLY CA 1 1
6 17751 1 1 117 GLY H H 15.849 6.100 -7.488 1.00 . A A . 117 GLY H 1 1
6 17752 1 1 117 GLY HA2 H 17.794 4.195 -8.453 1.00 . A A . 117 GLY HA2 1 1
6 17753 1 1 117 GLY HA3 H 17.985 5.942 -8.386 1.00 . A A . 117 GLY HA3 1 1
6 17754 1 1 117 GLY N N 16.261 5.211 -7.503 1.00 . A A . 117 GLY N 1 1
6 17755 1 1 117 GLY O O 19.711 4.611 -6.685 1.00 . A A . 117 GLY O 1 1
6 17756 1 1 118 ARG C C 18.464 3.694 -3.553 1.00 . A A . 118 ARG C 1 1
6 17757 1 1 118 ARG CA C 18.649 5.080 -4.171 1.00 . A A . 118 ARG CA 1 1
6 17758 1 1 118 ARG CB C 18.174 6.165 -3.200 1.00 . A A . 118 ARG CB 1 1
6 17759 1 1 118 ARG CD C 18.593 7.416 -1.056 1.00 . A A . 118 ARG CD 1 1
6 17760 1 1 118 ARG CG C 18.989 6.229 -1.919 1.00 . A A . 118 ARG CG 1 1
6 17761 1 1 118 ARG CZ C 19.578 9.670 -1.298 1.00 . A A . 118 ARG CZ 1 1
6 17762 1 1 118 ARG H H 16.996 5.455 -5.431 1.00 . A A . 118 ARG H 1 1
6 17763 1 1 118 ARG HA H 19.698 5.228 -4.373 1.00 . A A . 118 ARG HA 1 1
6 17764 1 1 118 ARG HB2 H 18.237 7.125 -3.691 1.00 . A A . 118 ARG HB2 1 1
6 17765 1 1 118 ARG HB3 H 17.144 5.971 -2.936 1.00 . A A . 118 ARG HB3 1 1
6 17766 1 1 118 ARG HD2 H 17.546 7.324 -0.788 1.00 . A A . 118 ARG HD2 1 1
6 17767 1 1 118 ARG HD3 H 19.193 7.408 -0.159 1.00 . A A . 118 ARG HD3 1 1
6 17768 1 1 118 ARG HE H 18.287 8.835 -2.579 1.00 . A A . 118 ARG HE 1 1
6 17769 1 1 118 ARG HG2 H 18.829 5.321 -1.358 1.00 . A A . 118 ARG HG2 1 1
6 17770 1 1 118 ARG HG3 H 20.034 6.316 -2.176 1.00 . A A . 118 ARG HG3 1 1
6 17771 1 1 118 ARG HH11 H 20.301 8.614 0.274 1.00 . A A . 118 ARG HH11 1 1
6 17772 1 1 118 ARG HH12 H 20.911 10.237 0.134 1.00 . A A . 118 ARG HH12 1 1
6 17773 1 1 118 ARG HH21 H 19.088 10.955 -2.795 1.00 . A A . 118 ARG HH21 1 1
6 17774 1 1 118 ARG HH22 H 20.238 11.565 -1.635 1.00 . A A . 118 ARG HH22 1 1
6 17775 1 1 118 ARG N N 17.935 5.188 -5.436 1.00 . A A . 118 ARG N 1 1
6 17776 1 1 118 ARG NE N 18.790 8.691 -1.746 1.00 . A A . 118 ARG NE 1 1
6 17777 1 1 118 ARG NH1 N 20.322 9.489 -0.210 1.00 . A A . 118 ARG NH1 1 1
6 17778 1 1 118 ARG NH2 N 19.640 10.822 -1.957 1.00 . A A . 118 ARG NH2 1 1
6 17779 1 1 118 ARG O O 19.396 3.132 -2.980 1.00 . A A . 118 ARG O 1 1
6 17780 1 1 119 VAL C C 17.733 0.726 -3.759 1.00 . A A . 119 VAL C 1 1
6 17781 1 1 119 VAL CA C 16.932 1.848 -3.098 1.00 . A A . 119 VAL CA 1 1
6 17782 1 1 119 VAL CB C 15.415 1.545 -3.204 1.00 . A A . 119 VAL CB 1 1
6 17783 1 1 119 VAL CG1 C 14.976 1.427 -4.653 1.00 . A A . 119 VAL CG1 1 1
6 17784 1 1 119 VAL CG2 C 15.052 0.285 -2.430 1.00 . A A . 119 VAL CG2 1 1
6 17785 1 1 119 VAL H H 16.561 3.640 -4.166 1.00 . A A . 119 VAL H 1 1
6 17786 1 1 119 VAL HA H 17.192 1.884 -2.050 1.00 . A A . 119 VAL HA 1 1
6 17787 1 1 119 VAL HB H 14.881 2.372 -2.764 1.00 . A A . 119 VAL HB 1 1
6 17788 1 1 119 VAL HG11 H 15.498 0.607 -5.123 1.00 . A A . 119 VAL HG11 1 1
6 17789 1 1 119 VAL HG12 H 13.912 1.246 -4.692 1.00 . A A . 119 VAL HG12 1 1
6 17790 1 1 119 VAL HG13 H 15.203 2.345 -5.174 1.00 . A A . 119 VAL HG13 1 1
6 17791 1 1 119 VAL HG21 H 15.590 -0.557 -2.839 1.00 . A A . 119 VAL HG21 1 1
6 17792 1 1 119 VAL HG22 H 15.318 0.413 -1.391 1.00 . A A . 119 VAL HG22 1 1
6 17793 1 1 119 VAL HG23 H 13.990 0.108 -2.511 1.00 . A A . 119 VAL HG23 1 1
6 17794 1 1 119 VAL N N 17.258 3.149 -3.680 1.00 . A A . 119 VAL N 1 1
6 17795 1 1 119 VAL O O 18.052 -0.282 -3.127 1.00 . A A . 119 VAL O 1 1
6 17796 1 1 120 ILE C C 20.327 0.036 -5.354 1.00 . A A . 120 ILE C 1 1
6 17797 1 1 120 ILE CA C 18.860 -0.067 -5.750 1.00 . A A . 120 ILE CA 1 1
6 17798 1 1 120 ILE CB C 18.732 0.091 -7.281 1.00 . A A . 120 ILE CB 1 1
6 17799 1 1 120 ILE CD1 C 19.121 1.706 -9.218 1.00 . A A . 120 ILE CD1 1 1
6 17800 1 1 120 ILE CG1 C 19.149 1.498 -7.718 1.00 . A A . 120 ILE CG1 1 1
6 17801 1 1 120 ILE CG2 C 17.310 -0.214 -7.723 1.00 . A A . 120 ILE CG2 1 1
6 17802 1 1 120 ILE H H 17.777 1.730 -5.486 1.00 . A A . 120 ILE H 1 1
6 17803 1 1 120 ILE HA H 18.496 -1.048 -5.479 1.00 . A A . 120 ILE HA 1 1
6 17804 1 1 120 ILE HB H 19.386 -0.630 -7.747 1.00 . A A . 120 ILE HB 1 1
6 17805 1 1 120 ILE HD11 H 19.454 2.707 -9.449 1.00 . A A . 120 ILE HD11 1 1
6 17806 1 1 120 ILE HD12 H 19.772 0.990 -9.696 1.00 . A A . 120 ILE HD12 1 1
6 17807 1 1 120 ILE HD13 H 18.113 1.572 -9.580 1.00 . A A . 120 ILE HD13 1 1
6 17808 1 1 120 ILE HG12 H 18.479 2.218 -7.273 1.00 . A A . 120 ILE HG12 1 1
6 17809 1 1 120 ILE HG13 H 20.155 1.689 -7.374 1.00 . A A . 120 ILE HG13 1 1
6 17810 1 1 120 ILE HG21 H 17.233 -0.099 -8.794 1.00 . A A . 120 ILE HG21 1 1
6 17811 1 1 120 ILE HG22 H 17.059 -1.229 -7.452 1.00 . A A . 120 ILE HG22 1 1
6 17812 1 1 120 ILE HG23 H 16.627 0.468 -7.237 1.00 . A A . 120 ILE HG23 1 1
6 17813 1 1 120 ILE N N 18.069 0.914 -5.029 1.00 . A A . 120 ILE N 1 1
6 17814 1 1 120 ILE O O 21.101 -0.905 -5.536 1.00 . A A . 120 ILE O 1 1
6 17815 1 1 121 GLY C C 22.934 1.873 -5.523 1.00 . A A . 121 GLY C 1 1
6 17816 1 1 121 GLY CA C 22.069 1.392 -4.383 1.00 . A A . 121 GLY CA 1 1
6 17817 1 1 121 GLY H H 20.030 1.877 -4.640 1.00 . A A . 121 GLY H 1 1
6 17818 1 1 121 GLY HA2 H 22.086 2.129 -3.595 1.00 . A A . 121 GLY HA2 1 1
6 17819 1 1 121 GLY HA3 H 22.472 0.463 -4.004 1.00 . A A . 121 GLY HA3 1 1
6 17820 1 1 121 GLY N N 20.699 1.176 -4.790 1.00 . A A . 121 GLY N 1 1
6 17821 1 1 121 GLY O O 22.436 2.462 -6.483 1.00 . A A . 121 GLY O 1 1
6 17822 1 1 122 ASP C C 24.951 1.400 -7.779 1.00 . A A . 122 ASP C 1 1
6 17823 1 1 122 ASP CA C 25.192 2.063 -6.421 1.00 . A A . 122 ASP CA 1 1
6 17824 1 1 122 ASP CB C 26.614 1.775 -5.933 1.00 . A A . 122 ASP CB 1 1
6 17825 1 1 122 ASP CG C 27.676 2.399 -6.813 1.00 . A A . 122 ASP CG 1 1
6 17826 1 1 122 ASP H H 24.546 1.064 -4.668 1.00 . A A . 122 ASP H 1 1
6 17827 1 1 122 ASP HA H 25.067 3.130 -6.528 1.00 . A A . 122 ASP HA 1 1
6 17828 1 1 122 ASP HB2 H 26.729 2.166 -4.935 1.00 . A A . 122 ASP HB2 1 1
6 17829 1 1 122 ASP HB3 H 26.772 0.706 -5.915 1.00 . A A . 122 ASP HB3 1 1
6 17830 1 1 122 ASP N N 24.227 1.597 -5.430 1.00 . A A . 122 ASP N 1 1
6 17831 1 1 122 ASP O O 25.460 0.312 -8.046 1.00 . A A . 122 ASP O 1 1
6 17832 1 1 122 ASP OD1 O 28.094 1.760 -7.798 1.00 . A A . 122 ASP OD1 1 1
6 17833 1 1 122 ASP OD2 O 28.113 3.531 -6.509 1.00 . A A . 122 ASP OD2 1 1
6 17834 1 1 123 ASP C C 23.176 0.157 -9.848 1.00 . A A . 123 ASP C 1 1
6 17835 1 1 123 ASP CA C 23.805 1.552 -9.950 1.00 . A A . 123 ASP CA 1 1
6 17836 1 1 123 ASP CB C 25.042 1.543 -10.863 1.00 . A A . 123 ASP CB 1 1
6 17837 1 1 123 ASP CG C 24.728 1.141 -12.295 1.00 . A A . 123 ASP CG 1 1
6 17838 1 1 123 ASP H H 23.774 2.919 -8.331 1.00 . A A . 123 ASP H 1 1
6 17839 1 1 123 ASP HA H 23.070 2.224 -10.371 1.00 . A A . 123 ASP HA 1 1
6 17840 1 1 123 ASP HB2 H 25.474 2.533 -10.877 1.00 . A A . 123 ASP HB2 1 1
6 17841 1 1 123 ASP HB3 H 25.766 0.848 -10.464 1.00 . A A . 123 ASP HB3 1 1
6 17842 1 1 123 ASP N N 24.152 2.060 -8.618 1.00 . A A . 123 ASP N 1 1
6 17843 1 1 123 ASP O O 23.357 -0.701 -10.711 1.00 . A A . 123 ASP O 1 1
6 17844 1 1 123 ASP OD1 O 23.783 1.700 -12.887 1.00 . A A . 123 ASP OD1 1 1
6 17845 1 1 123 ASP OD2 O 25.427 0.259 -12.833 1.00 . A A . 123 ASP OD2 1 1
6 17846 1 1 124 GLY C C 22.665 -2.426 -8.073 1.00 . A A . 124 GLY C 1 1
6 17847 1 1 124 GLY CA C 21.754 -1.331 -8.597 1.00 . A A . 124 GLY CA 1 1
6 17848 1 1 124 GLY H H 22.350 0.642 -8.095 1.00 . A A . 124 GLY H 1 1
6 17849 1 1 124 GLY HA2 H 20.943 -1.195 -7.899 1.00 . A A . 124 GLY HA2 1 1
6 17850 1 1 124 GLY HA3 H 21.347 -1.644 -9.547 1.00 . A A . 124 GLY HA3 1 1
6 17851 1 1 124 GLY N N 22.435 -0.064 -8.774 1.00 . A A . 124 GLY N 1 1
6 17852 1 1 124 GLY O O 23.035 -3.343 -8.806 1.00 . A A . 124 GLY O 1 1
6 17853 1 1 125 LYS C C 23.156 -3.841 -4.876 1.00 . A A . 125 LYS C 1 1
6 17854 1 1 125 LYS CA C 23.839 -3.345 -6.144 1.00 . A A . 125 LYS CA 1 1
6 17855 1 1 125 LYS CB C 25.234 -2.808 -5.800 1.00 . A A . 125 LYS CB 1 1
6 17856 1 1 125 LYS CD C 27.495 -2.049 -6.605 1.00 . A A . 125 LYS CD 1 1
6 17857 1 1 125 LYS CE C 28.394 -1.825 -7.812 1.00 . A A . 125 LYS CE 1 1
6 17858 1 1 125 LYS CG C 26.115 -2.550 -7.013 1.00 . A A . 125 LYS CG 1 1
6 17859 1 1 125 LYS H H 22.719 -1.550 -6.282 1.00 . A A . 125 LYS H 1 1
6 17860 1 1 125 LYS HA H 23.938 -4.179 -6.825 1.00 . A A . 125 LYS HA 1 1
6 17861 1 1 125 LYS HB2 H 25.125 -1.879 -5.259 1.00 . A A . 125 LYS HB2 1 1
6 17862 1 1 125 LYS HB3 H 25.733 -3.525 -5.167 1.00 . A A . 125 LYS HB3 1 1
6 17863 1 1 125 LYS HD2 H 27.384 -1.116 -6.074 1.00 . A A . 125 LYS HD2 1 1
6 17864 1 1 125 LYS HD3 H 27.954 -2.781 -5.957 1.00 . A A . 125 LYS HD3 1 1
6 17865 1 1 125 LYS HE2 H 29.384 -1.573 -7.462 1.00 . A A . 125 LYS HE2 1 1
6 17866 1 1 125 LYS HE3 H 28.440 -2.740 -8.383 1.00 . A A . 125 LYS HE3 1 1
6 17867 1 1 125 LYS HG2 H 26.229 -3.471 -7.564 1.00 . A A . 125 LYS HG2 1 1
6 17868 1 1 125 LYS HG3 H 25.642 -1.808 -7.639 1.00 . A A . 125 LYS HG3 1 1
6 17869 1 1 125 LYS HZ1 H 28.414 -0.741 -9.599 1.00 . A A . 125 LYS HZ1 1 1
6 17870 1 1 125 LYS HZ2 H 28.056 0.198 -8.233 1.00 . A A . 125 LYS HZ2 1 1
6 17871 1 1 125 LYS HZ3 H 26.884 -0.842 -8.874 1.00 . A A . 125 LYS HZ3 1 1
6 17872 1 1 125 LYS N N 23.024 -2.327 -6.800 1.00 . A A . 125 LYS N 1 1
6 17873 1 1 125 LYS NZ N 27.902 -0.731 -8.691 1.00 . A A . 125 LYS NZ 1 1
6 17874 1 1 125 LYS O O 22.899 -5.035 -4.730 1.00 . A A . 125 LYS O 1 1
6 17875 1 1 126 THR C C 20.774 -3.788 -2.938 1.00 . A A . 126 THR C 1 1
6 17876 1 1 126 THR CA C 22.206 -3.304 -2.709 1.00 . A A . 126 THR CA 1 1
6 17877 1 1 126 THR CB C 22.213 -2.149 -1.677 1.00 . A A . 126 THR CB 1 1
6 17878 1 1 126 THR CG2 C 21.302 -1.013 -2.115 1.00 . A A . 126 THR CG2 1 1
6 17879 1 1 126 THR H H 23.049 -1.980 -4.133 1.00 . A A . 126 THR H 1 1
6 17880 1 1 126 THR HA H 22.778 -4.123 -2.295 1.00 . A A . 126 THR HA 1 1
6 17881 1 1 126 THR HB H 23.222 -1.768 -1.592 1.00 . A A . 126 THR HB 1 1
6 17882 1 1 126 THR HG1 H 20.946 -3.093 -0.487 1.00 . A A . 126 THR HG1 1 1
6 17883 1 1 126 THR HG21 H 21.343 -0.215 -1.387 1.00 . A A . 126 THR HG21 1 1
6 17884 1 1 126 THR HG22 H 20.289 -1.375 -2.195 1.00 . A A . 126 THR HG22 1 1
6 17885 1 1 126 THR HG23 H 21.627 -0.640 -3.076 1.00 . A A . 126 THR HG23 1 1
6 17886 1 1 126 THR N N 22.840 -2.925 -3.966 1.00 . A A . 126 THR N 1 1
6 17887 1 1 126 THR O O 20.179 -4.408 -2.060 1.00 . A A . 126 THR O 1 1
6 17888 1 1 126 THR OG1 O 21.787 -2.631 -0.394 1.00 . A A . 126 THR OG1 1 1
6 17889 1 1 127 VAL C C 18.959 -5.544 -4.621 1.00 . A A . 127 VAL C 1 1
6 17890 1 1 127 VAL CA C 18.909 -4.023 -4.483 1.00 . A A . 127 VAL CA 1 1
6 17891 1 1 127 VAL CB C 18.384 -3.387 -5.793 1.00 . A A . 127 VAL CB 1 1
6 17892 1 1 127 VAL CG1 C 19.282 -3.724 -6.977 1.00 . A A . 127 VAL CG1 1 1
6 17893 1 1 127 VAL CG2 C 16.945 -3.818 -6.058 1.00 . A A . 127 VAL CG2 1 1
6 17894 1 1 127 VAL H H 20.714 -2.944 -4.754 1.00 . A A . 127 VAL H 1 1
6 17895 1 1 127 VAL HA H 18.226 -3.769 -3.684 1.00 . A A . 127 VAL HA 1 1
6 17896 1 1 127 VAL HB H 18.390 -2.314 -5.670 1.00 . A A . 127 VAL HB 1 1
6 17897 1 1 127 VAL HG11 H 19.314 -4.796 -7.109 1.00 . A A . 127 VAL HG11 1 1
6 17898 1 1 127 VAL HG12 H 18.890 -3.263 -7.870 1.00 . A A . 127 VAL HG12 1 1
6 17899 1 1 127 VAL HG13 H 20.279 -3.354 -6.788 1.00 . A A . 127 VAL HG13 1 1
6 17900 1 1 127 VAL HG21 H 16.908 -4.890 -6.182 1.00 . A A . 127 VAL HG21 1 1
6 17901 1 1 127 VAL HG22 H 16.325 -3.530 -5.223 1.00 . A A . 127 VAL HG22 1 1
6 17902 1 1 127 VAL HG23 H 16.585 -3.338 -6.955 1.00 . A A . 127 VAL HG23 1 1
6 17903 1 1 127 VAL N N 20.227 -3.512 -4.120 1.00 . A A . 127 VAL N 1 1
6 17904 1 1 127 VAL O O 17.996 -6.243 -4.299 1.00 . A A . 127 VAL O 1 1
6 17905 1 1 128 ASN C C 20.284 -8.148 -3.852 1.00 . A A . 128 ASN C 1 1
6 17906 1 1 128 ASN CA C 20.311 -7.480 -5.220 1.00 . A A . 128 ASN CA 1 1
6 17907 1 1 128 ASN CB C 21.649 -7.747 -5.917 1.00 . A A . 128 ASN CB 1 1
6 17908 1 1 128 ASN CG C 21.840 -9.211 -6.266 1.00 . A A . 128 ASN CG 1 1
6 17909 1 1 128 ASN H H 20.843 -5.437 -5.275 1.00 . A A . 128 ASN H 1 1
6 17910 1 1 128 ASN HA H 19.506 -7.873 -5.824 1.00 . A A . 128 ASN HA 1 1
6 17911 1 1 128 ASN HB2 H 21.698 -7.167 -6.828 1.00 . A A . 128 ASN HB2 1 1
6 17912 1 1 128 ASN HB3 H 22.454 -7.443 -5.264 1.00 . A A . 128 ASN HB3 1 1
6 17913 1 1 128 ASN HD21 H 22.768 -9.540 -4.541 1.00 . A A . 128 ASN HD21 1 1
6 17914 1 1 128 ASN HD22 H 22.599 -10.911 -5.578 1.00 . A A . 128 ASN HD22 1 1
6 17915 1 1 128 ASN N N 20.108 -6.048 -5.061 1.00 . A A . 128 ASN N 1 1
6 17916 1 1 128 ASN ND2 N 22.464 -9.961 -5.372 1.00 . A A . 128 ASN ND2 1 1
6 17917 1 1 128 ASN O O 19.622 -9.165 -3.651 1.00 . A A . 128 ASN O 1 1
6 17918 1 1 128 ASN OD1 O 21.440 -9.660 -7.340 1.00 . A A . 128 ASN OD1 1 1
6 17919 1 1 129 GLU C C 19.607 -7.864 -0.924 1.00 . A A . 129 GLU C 1 1
6 17920 1 1 129 GLU CA C 20.999 -8.005 -1.528 1.00 . A A . 129 GLU CA 1 1
6 17921 1 1 129 GLU CB C 21.999 -7.192 -0.703 1.00 . A A . 129 GLU CB 1 1
6 17922 1 1 129 GLU CD C 22.818 -6.576 1.599 1.00 . A A . 129 GLU CD 1 1
6 17923 1 1 129 GLU CG C 22.020 -7.558 0.771 1.00 . A A . 129 GLU CG 1 1
6 17924 1 1 129 GLU H H 21.542 -6.766 -3.150 1.00 . A A . 129 GLU H 1 1
6 17925 1 1 129 GLU HA H 21.288 -9.043 -1.517 1.00 . A A . 129 GLU HA 1 1
6 17926 1 1 129 GLU HB2 H 22.989 -7.352 -1.103 1.00 . A A . 129 GLU HB2 1 1
6 17927 1 1 129 GLU HB3 H 21.751 -6.143 -0.789 1.00 . A A . 129 GLU HB3 1 1
6 17928 1 1 129 GLU HG2 H 21.005 -7.575 1.140 1.00 . A A . 129 GLU HG2 1 1
6 17929 1 1 129 GLU HG3 H 22.460 -8.539 0.878 1.00 . A A . 129 GLU HG3 1 1
6 17930 1 1 129 GLU N N 20.998 -7.544 -2.908 1.00 . A A . 129 GLU N 1 1
6 17931 1 1 129 GLU O O 19.149 -8.729 -0.185 1.00 . A A . 129 GLU O 1 1
6 17932 1 1 129 GLU OE1 O 22.233 -5.572 2.060 1.00 . A A . 129 GLU OE1 1 1
6 17933 1 1 129 GLU OE2 O 24.028 -6.798 1.787 1.00 . A A . 129 GLU OE2 1 1
6 17934 1 1 130 LEU C C 16.634 -7.565 -0.976 1.00 . A A . 130 LEU C 1 1
6 17935 1 1 130 LEU CA C 17.631 -6.441 -0.722 1.00 . A A . 130 LEU CA 1 1
6 17936 1 1 130 LEU CB C 17.119 -5.140 -1.345 1.00 . A A . 130 LEU CB 1 1
6 17937 1 1 130 LEU CD1 C 16.092 -4.157 0.715 1.00 . A A . 130 LEU CD1 1 1
6 17938 1 1 130 LEU CD2 C 15.367 -3.375 -1.548 1.00 . A A . 130 LEU CD2 1 1
6 17939 1 1 130 LEU CG C 15.847 -4.562 -0.728 1.00 . A A . 130 LEU CG 1 1
6 17940 1 1 130 LEU H H 19.346 -6.155 -1.921 1.00 . A A . 130 LEU H 1 1
6 17941 1 1 130 LEU HA H 17.740 -6.301 0.342 1.00 . A A . 130 LEU HA 1 1
6 17942 1 1 130 LEU HB2 H 17.898 -4.398 -1.267 1.00 . A A . 130 LEU HB2 1 1
6 17943 1 1 130 LEU HB3 H 16.926 -5.323 -2.388 1.00 . A A . 130 LEU HB3 1 1
6 17944 1 1 130 LEU HD11 H 16.415 -5.020 1.279 1.00 . A A . 130 LEU HD11 1 1
6 17945 1 1 130 LEU HD12 H 16.857 -3.397 0.749 1.00 . A A . 130 LEU HD12 1 1
6 17946 1 1 130 LEU HD13 H 15.178 -3.767 1.144 1.00 . A A . 130 LEU HD13 1 1
6 17947 1 1 130 LEU HD21 H 14.470 -2.970 -1.104 1.00 . A A . 130 LEU HD21 1 1
6 17948 1 1 130 LEU HD22 H 16.136 -2.617 -1.566 1.00 . A A . 130 LEU HD22 1 1
6 17949 1 1 130 LEU HD23 H 15.156 -3.697 -2.559 1.00 . A A . 130 LEU HD23 1 1
6 17950 1 1 130 LEU HG H 15.072 -5.314 -0.739 1.00 . A A . 130 LEU HG 1 1
6 17951 1 1 130 LEU N N 18.941 -6.767 -1.269 1.00 . A A . 130 LEU N 1 1
6 17952 1 1 130 LEU O O 15.964 -8.020 -0.055 1.00 . A A . 130 LEU O 1 1
6 17953 1 1 131 GLN C C 15.916 -10.379 -1.835 1.00 . A A . 131 GLN C 1 1
6 17954 1 1 131 GLN CA C 15.633 -9.087 -2.597 1.00 . A A . 131 GLN CA 1 1
6 17955 1 1 131 GLN CB C 15.698 -9.337 -4.104 1.00 . A A . 131 GLN CB 1 1
6 17956 1 1 131 GLN CD C 15.193 -8.435 -6.412 1.00 . A A . 131 GLN CD 1 1
6 17957 1 1 131 GLN CG C 14.977 -8.279 -4.919 1.00 . A A . 131 GLN CG 1 1
6 17958 1 1 131 GLN H H 17.152 -7.638 -2.907 1.00 . A A . 131 GLN H 1 1
6 17959 1 1 131 GLN HA H 14.638 -8.752 -2.346 1.00 . A A . 131 GLN HA 1 1
6 17960 1 1 131 GLN HB2 H 16.733 -9.355 -4.414 1.00 . A A . 131 GLN HB2 1 1
6 17961 1 1 131 GLN HB3 H 15.248 -10.295 -4.321 1.00 . A A . 131 GLN HB3 1 1
6 17962 1 1 131 GLN HE21 H 13.668 -9.706 -6.522 1.00 . A A . 131 GLN HE21 1 1
6 17963 1 1 131 GLN HE22 H 14.470 -9.354 -8.016 1.00 . A A . 131 GLN HE22 1 1
6 17964 1 1 131 GLN HG2 H 13.918 -8.350 -4.719 1.00 . A A . 131 GLN HG2 1 1
6 17965 1 1 131 GLN HG3 H 15.332 -7.306 -4.617 1.00 . A A . 131 GLN HG3 1 1
6 17966 1 1 131 GLN N N 16.564 -8.025 -2.220 1.00 . A A . 131 GLN N 1 1
6 17967 1 1 131 GLN NE2 N 14.364 -9.247 -7.046 1.00 . A A . 131 GLN NE2 1 1
6 17968 1 1 131 GLN O O 15.005 -10.996 -1.283 1.00 . A A . 131 GLN O 1 1
6 17969 1 1 131 GLN OE1 O 16.113 -7.853 -6.986 1.00 . A A . 131 GLN OE1 1 1
6 17970 1 1 132 ASN C C 17.361 -11.928 0.383 1.00 . A A . 132 ASN C 1 1
6 17971 1 1 132 ASN CA C 17.575 -12.015 -1.125 1.00 . A A . 132 ASN CA 1 1
6 17972 1 1 132 ASN CB C 19.042 -12.348 -1.421 1.00 . A A . 132 ASN CB 1 1
6 17973 1 1 132 ASN CG C 19.289 -12.727 -2.872 1.00 . A A . 132 ASN CG 1 1
6 17974 1 1 132 ASN H H 17.867 -10.229 -2.231 1.00 . A A . 132 ASN H 1 1
6 17975 1 1 132 ASN HA H 16.954 -12.807 -1.513 1.00 . A A . 132 ASN HA 1 1
6 17976 1 1 132 ASN HB2 H 19.654 -11.489 -1.187 1.00 . A A . 132 ASN HB2 1 1
6 17977 1 1 132 ASN HB3 H 19.346 -13.177 -0.796 1.00 . A A . 132 ASN HB3 1 1
6 17978 1 1 132 ASN HD21 H 20.790 -13.909 -2.335 1.00 . A A . 132 ASN HD21 1 1
6 17979 1 1 132 ASN HD22 H 20.467 -13.831 -4.034 1.00 . A A . 132 ASN HD22 1 1
6 17980 1 1 132 ASN N N 17.180 -10.775 -1.791 1.00 . A A . 132 ASN N 1 1
6 17981 1 1 132 ASN ND2 N 20.281 -13.576 -3.101 1.00 . A A . 132 ASN ND2 1 1
6 17982 1 1 132 ASN O O 16.908 -12.883 1.012 1.00 . A A . 132 ASN O 1 1
6 17983 1 1 132 ASN OD1 O 18.598 -12.263 -3.783 1.00 . A A . 132 ASN OD1 1 1
6 17984 1 1 133 LEU C C 16.137 -10.470 2.853 1.00 . A A . 133 LEU C 1 1
6 17985 1 1 133 LEU CA C 17.589 -10.575 2.394 1.00 . A A . 133 LEU CA 1 1
6 17986 1 1 133 LEU CB C 18.369 -9.321 2.797 1.00 . A A . 133 LEU CB 1 1
6 17987 1 1 133 LEU CD1 C 18.893 -10.212 5.086 1.00 . A A . 133 LEU CD1 1 1
6 17988 1 1 133 LEU CD2 C 19.282 -7.805 4.559 1.00 . A A . 133 LEU CD2 1 1
6 17989 1 1 133 LEU CG C 18.398 -9.011 4.295 1.00 . A A . 133 LEU CG 1 1
6 17990 1 1 133 LEU H H 17.985 -10.031 0.389 1.00 . A A . 133 LEU H 1 1
6 17991 1 1 133 LEU HA H 18.039 -11.432 2.871 1.00 . A A . 133 LEU HA 1 1
6 17992 1 1 133 LEU HB2 H 19.388 -9.437 2.456 1.00 . A A . 133 LEU HB2 1 1
6 17993 1 1 133 LEU HB3 H 17.933 -8.475 2.287 1.00 . A A . 133 LEU HB3 1 1
6 17994 1 1 133 LEU HD11 H 19.892 -10.468 4.764 1.00 . A A . 133 LEU HD11 1 1
6 17995 1 1 133 LEU HD12 H 18.902 -9.973 6.139 1.00 . A A . 133 LEU HD12 1 1
6 17996 1 1 133 LEU HD13 H 18.234 -11.051 4.914 1.00 . A A . 133 LEU HD13 1 1
6 17997 1 1 133 LEU HD21 H 19.301 -7.595 5.619 1.00 . A A . 133 LEU HD21 1 1
6 17998 1 1 133 LEU HD22 H 20.285 -8.011 4.216 1.00 . A A . 133 LEU HD22 1 1
6 17999 1 1 133 LEU HD23 H 18.890 -6.949 4.031 1.00 . A A . 133 LEU HD23 1 1
6 18000 1 1 133 LEU HG H 17.399 -8.776 4.631 1.00 . A A . 133 LEU HG 1 1
6 18001 1 1 133 LEU N N 17.676 -10.773 0.954 1.00 . A A . 133 LEU N 1 1
6 18002 1 1 133 LEU O O 15.761 -11.042 3.874 1.00 . A A . 133 LEU O 1 1
6 18003 1 1 134 THR C C 13.123 -10.847 2.103 1.00 . A A . 134 THR C 1 1
6 18004 1 1 134 THR CA C 13.915 -9.588 2.443 1.00 . A A . 134 THR CA 1 1
6 18005 1 1 134 THR CB C 13.283 -8.377 1.730 1.00 . A A . 134 THR CB 1 1
6 18006 1 1 134 THR CG2 C 13.931 -7.080 2.194 1.00 . A A . 134 THR CG2 1 1
6 18007 1 1 134 THR H H 15.672 -9.311 1.288 1.00 . A A . 134 THR H 1 1
6 18008 1 1 134 THR HA H 13.857 -9.415 3.508 1.00 . A A . 134 THR HA 1 1
6 18009 1 1 134 THR HB H 12.233 -8.343 1.979 1.00 . A A . 134 THR HB 1 1
6 18010 1 1 134 THR HG1 H 14.315 -8.254 0.047 1.00 . A A . 134 THR HG1 1 1
6 18011 1 1 134 THR HG21 H 13.774 -6.957 3.254 1.00 . A A . 134 THR HG21 1 1
6 18012 1 1 134 THR HG22 H 13.491 -6.247 1.664 1.00 . A A . 134 THR HG22 1 1
6 18013 1 1 134 THR HG23 H 14.992 -7.114 1.988 1.00 . A A . 134 THR HG23 1 1
6 18014 1 1 134 THR N N 15.322 -9.749 2.095 1.00 . A A . 134 THR N 1 1
6 18015 1 1 134 THR O O 12.009 -11.041 2.586 1.00 . A A . 134 THR O 1 1
6 18016 1 1 134 THR OG1 O 13.421 -8.508 0.308 1.00 . A A . 134 THR OG1 1 1
6 18017 1 1 135 ALA C C 11.899 -12.670 -0.047 1.00 . A A . 135 ALA C 1 1
6 18018 1 1 135 ALA CA C 13.128 -12.947 0.810 1.00 . A A . 135 ALA CA 1 1
6 18019 1 1 135 ALA CB C 12.785 -13.862 1.984 1.00 . A A . 135 ALA CB 1 1
6 18020 1 1 135 ALA H H 14.627 -11.466 0.944 1.00 . A A . 135 ALA H 1 1
6 18021 1 1 135 ALA HA H 13.863 -13.454 0.198 1.00 . A A . 135 ALA HA 1 1
6 18022 1 1 135 ALA HB1 H 12.403 -14.800 1.610 1.00 . A A . 135 ALA HB1 1 1
6 18023 1 1 135 ALA HB2 H 13.673 -14.043 2.570 1.00 . A A . 135 ALA HB2 1 1
6 18024 1 1 135 ALA HB3 H 12.037 -13.390 2.602 1.00 . A A . 135 ALA HB3 1 1
6 18025 1 1 135 ALA N N 13.733 -11.697 1.272 1.00 . A A . 135 ALA N 1 1
6 18026 1 1 135 ALA O O 10.997 -13.501 -0.154 1.00 . A A . 135 ALA O 1 1
6 18027 1 1 136 ALA C C 11.268 -10.411 -2.757 1.00 . A A . 136 ALA C 1 1
6 18028 1 1 136 ALA CA C 10.766 -11.068 -1.483 1.00 . A A . 136 ALA CA 1 1
6 18029 1 1 136 ALA CB C 9.901 -10.098 -0.698 1.00 . A A . 136 ALA CB 1 1
6 18030 1 1 136 ALA H H 12.670 -10.913 -0.592 1.00 . A A . 136 ALA H 1 1
6 18031 1 1 136 ALA HA H 10.173 -11.934 -1.733 1.00 . A A . 136 ALA HA 1 1
6 18032 1 1 136 ALA HB1 H 9.572 -10.570 0.217 1.00 . A A . 136 ALA HB1 1 1
6 18033 1 1 136 ALA HB2 H 10.476 -9.214 -0.463 1.00 . A A . 136 ALA HB2 1 1
6 18034 1 1 136 ALA HB3 H 9.041 -9.821 -1.292 1.00 . A A . 136 ALA HB3 1 1
6 18035 1 1 136 ALA N N 11.887 -11.501 -0.670 1.00 . A A . 136 ALA N 1 1
6 18036 1 1 136 ALA O O 12.433 -10.020 -2.843 1.00 . A A . 136 ALA O 1 1
6 18037 1 1 137 GLU C C 10.500 -8.182 -4.941 1.00 . A A . 137 GLU C 1 1
6 18038 1 1 137 GLU CA C 10.758 -9.667 -4.991 1.00 . A A . 137 GLU CA 1 1
6 18039 1 1 137 GLU CB C 9.979 -10.308 -6.136 1.00 . A A . 137 GLU CB 1 1
6 18040 1 1 137 GLU CD C 11.898 -11.590 -7.158 1.00 . A A . 137 GLU CD 1 1
6 18041 1 1 137 GLU CG C 10.511 -11.670 -6.549 1.00 . A A . 137 GLU CG 1 1
6 18042 1 1 137 GLU H H 9.474 -10.602 -3.617 1.00 . A A . 137 GLU H 1 1
6 18043 1 1 137 GLU HA H 11.812 -9.820 -5.146 1.00 . A A . 137 GLU HA 1 1
6 18044 1 1 137 GLU HB2 H 8.949 -10.427 -5.833 1.00 . A A . 137 GLU HB2 1 1
6 18045 1 1 137 GLU HB3 H 10.019 -9.654 -6.986 1.00 . A A . 137 GLU HB3 1 1
6 18046 1 1 137 GLU HG2 H 10.554 -12.304 -5.677 1.00 . A A . 137 GLU HG2 1 1
6 18047 1 1 137 GLU HG3 H 9.837 -12.100 -7.276 1.00 . A A . 137 GLU HG3 1 1
6 18048 1 1 137 GLU N N 10.393 -10.283 -3.739 1.00 . A A . 137 GLU N 1 1
6 18049 1 1 137 GLU O O 9.354 -7.740 -4.923 1.00 . A A . 137 GLU O 1 1
6 18050 1 1 137 GLU OE1 O 12.887 -11.544 -6.400 1.00 . A A . 137 GLU OE1 1 1
6 18051 1 1 137 GLU OE2 O 12.005 -11.563 -8.402 1.00 . A A . 137 GLU OE2 1 1
6 18052 1 1 138 VAL C C 11.817 -5.502 -6.357 1.00 . A A . 138 VAL C 1 1
6 18053 1 1 138 VAL CA C 11.509 -5.981 -4.950 1.00 . A A . 138 VAL CA 1 1
6 18054 1 1 138 VAL CB C 12.525 -5.350 -3.967 1.00 . A A . 138 VAL CB 1 1
6 18055 1 1 138 VAL CG1 C 12.377 -3.838 -3.927 1.00 . A A . 138 VAL CG1 1 1
6 18056 1 1 138 VAL CG2 C 12.373 -5.942 -2.574 1.00 . A A . 138 VAL CG2 1 1
6 18057 1 1 138 VAL H H 12.459 -7.855 -4.882 1.00 . A A . 138 VAL H 1 1
6 18058 1 1 138 VAL HA H 10.511 -5.674 -4.671 1.00 . A A . 138 VAL HA 1 1
6 18059 1 1 138 VAL HB H 13.520 -5.579 -4.321 1.00 . A A . 138 VAL HB 1 1
6 18060 1 1 138 VAL HG11 H 11.376 -3.584 -3.612 1.00 . A A . 138 VAL HG11 1 1
6 18061 1 1 138 VAL HG12 H 13.091 -3.423 -3.232 1.00 . A A . 138 VAL HG12 1 1
6 18062 1 1 138 VAL HG13 H 12.556 -3.434 -4.913 1.00 . A A . 138 VAL HG13 1 1
6 18063 1 1 138 VAL HG21 H 12.503 -7.011 -2.622 1.00 . A A . 138 VAL HG21 1 1
6 18064 1 1 138 VAL HG22 H 13.121 -5.518 -1.919 1.00 . A A . 138 VAL HG22 1 1
6 18065 1 1 138 VAL HG23 H 11.388 -5.714 -2.193 1.00 . A A . 138 VAL HG23 1 1
6 18066 1 1 138 VAL N N 11.581 -7.425 -4.920 1.00 . A A . 138 VAL N 1 1
6 18067 1 1 138 VAL O O 12.970 -5.520 -6.790 1.00 . A A . 138 VAL O 1 1
6 18068 1 1 139 VAL C C 10.680 -3.124 -8.537 1.00 . A A . 139 VAL C 1 1
6 18069 1 1 139 VAL CA C 10.999 -4.607 -8.431 1.00 . A A . 139 VAL CA 1 1
6 18070 1 1 139 VAL CB C 10.192 -5.413 -9.485 1.00 . A A . 139 VAL CB 1 1
6 18071 1 1 139 VAL CG1 C 8.710 -5.471 -9.145 1.00 . A A . 139 VAL CG1 1 1
6 18072 1 1 139 VAL CG2 C 10.397 -4.825 -10.876 1.00 . A A . 139 VAL CG2 1 1
6 18073 1 1 139 VAL H H 9.886 -5.108 -6.700 1.00 . A A . 139 VAL H 1 1
6 18074 1 1 139 VAL HA H 12.048 -4.736 -8.654 1.00 . A A . 139 VAL HA 1 1
6 18075 1 1 139 VAL HB H 10.571 -6.423 -9.493 1.00 . A A . 139 VAL HB 1 1
6 18076 1 1 139 VAL HG11 H 8.205 -6.119 -9.846 1.00 . A A . 139 VAL HG11 1 1
6 18077 1 1 139 VAL HG12 H 8.584 -5.856 -8.144 1.00 . A A . 139 VAL HG12 1 1
6 18078 1 1 139 VAL HG13 H 8.285 -4.480 -9.206 1.00 . A A . 139 VAL HG13 1 1
6 18079 1 1 139 VAL HG21 H 9.844 -5.409 -11.598 1.00 . A A . 139 VAL HG21 1 1
6 18080 1 1 139 VAL HG22 H 10.041 -3.803 -10.893 1.00 . A A . 139 VAL HG22 1 1
6 18081 1 1 139 VAL HG23 H 11.447 -4.844 -11.126 1.00 . A A . 139 VAL HG23 1 1
6 18082 1 1 139 VAL N N 10.794 -5.088 -7.081 1.00 . A A . 139 VAL N 1 1
6 18083 1 1 139 VAL O O 9.530 -2.699 -8.383 1.00 . A A . 139 VAL O 1 1
6 18084 1 1 140 VAL C C 11.417 -0.761 -10.559 1.00 . A A . 140 VAL C 1 1
6 18085 1 1 140 VAL CA C 11.539 -0.928 -9.051 1.00 . A A . 140 VAL CA 1 1
6 18086 1 1 140 VAL CB C 12.696 -0.056 -8.495 1.00 . A A . 140 VAL CB 1 1
6 18087 1 1 140 VAL CG1 C 12.932 -0.361 -7.027 1.00 . A A . 140 VAL CG1 1 1
6 18088 1 1 140 VAL CG2 C 13.978 -0.247 -9.291 1.00 . A A . 140 VAL CG2 1 1
6 18089 1 1 140 VAL H H 12.622 -2.714 -8.744 1.00 . A A . 140 VAL H 1 1
6 18090 1 1 140 VAL HA H 10.614 -0.607 -8.589 1.00 . A A . 140 VAL HA 1 1
6 18091 1 1 140 VAL HB H 12.401 0.982 -8.572 1.00 . A A . 140 VAL HB 1 1
6 18092 1 1 140 VAL HG11 H 13.732 0.259 -6.652 1.00 . A A . 140 VAL HG11 1 1
6 18093 1 1 140 VAL HG12 H 12.030 -0.162 -6.469 1.00 . A A . 140 VAL HG12 1 1
6 18094 1 1 140 VAL HG13 H 13.201 -1.401 -6.916 1.00 . A A . 140 VAL HG13 1 1
6 18095 1 1 140 VAL HG21 H 14.746 0.396 -8.891 1.00 . A A . 140 VAL HG21 1 1
6 18096 1 1 140 VAL HG22 H 14.297 -1.276 -9.222 1.00 . A A . 140 VAL HG22 1 1
6 18097 1 1 140 VAL HG23 H 13.802 0.008 -10.327 1.00 . A A . 140 VAL HG23 1 1
6 18098 1 1 140 VAL N N 11.717 -2.334 -8.762 1.00 . A A . 140 VAL N 1 1
6 18099 1 1 140 VAL O O 12.103 -1.441 -11.327 1.00 . A A . 140 VAL O 1 1
6 18100 1 1 141 PRO C C 11.316 1.058 -13.146 1.00 . A A . 141 PRO C 1 1
6 18101 1 1 141 PRO CA C 10.237 0.256 -12.427 1.00 . A A . 141 PRO CA 1 1
6 18102 1 1 141 PRO CB C 8.897 0.989 -12.443 1.00 . A A . 141 PRO CB 1 1
6 18103 1 1 141 PRO CD C 9.690 0.998 -10.174 1.00 . A A . 141 PRO CD 1 1
6 18104 1 1 141 PRO CG C 8.867 1.771 -11.173 1.00 . A A . 141 PRO CG 1 1
6 18105 1 1 141 PRO HA H 10.127 -0.704 -12.911 1.00 . A A . 141 PRO HA 1 1
6 18106 1 1 141 PRO HB2 H 8.846 1.634 -13.308 1.00 . A A . 141 PRO HB2 1 1
6 18107 1 1 141 PRO HB3 H 8.096 0.266 -12.477 1.00 . A A . 141 PRO HB3 1 1
6 18108 1 1 141 PRO HD2 H 10.313 1.669 -9.603 1.00 . A A . 141 PRO HD2 1 1
6 18109 1 1 141 PRO HD3 H 9.047 0.431 -9.517 1.00 . A A . 141 PRO HD3 1 1
6 18110 1 1 141 PRO HG2 H 9.298 2.748 -11.334 1.00 . A A . 141 PRO HG2 1 1
6 18111 1 1 141 PRO HG3 H 7.849 1.863 -10.824 1.00 . A A . 141 PRO HG3 1 1
6 18112 1 1 141 PRO N N 10.511 0.101 -11.008 1.00 . A A . 141 PRO N 1 1
6 18113 1 1 141 PRO O O 11.602 2.196 -12.789 1.00 . A A . 141 PRO O 1 1
6 18114 1 1 142 ARG C C 12.131 1.952 -16.040 1.00 . A A . 142 ARG C 1 1
6 18115 1 1 142 ARG CA C 12.882 1.137 -14.998 1.00 . A A . 142 ARG CA 1 1
6 18116 1 1 142 ARG CB C 13.832 0.144 -15.681 1.00 . A A . 142 ARG CB 1 1
6 18117 1 1 142 ARG CD C 14.581 -1.146 -13.622 1.00 . A A . 142 ARG CD 1 1
6 18118 1 1 142 ARG CG C 15.009 -0.308 -14.821 1.00 . A A . 142 ARG CG 1 1
6 18119 1 1 142 ARG CZ C 15.659 -2.586 -11.916 1.00 . A A . 142 ARG CZ 1 1
6 18120 1 1 142 ARG H H 11.691 -0.492 -14.350 1.00 . A A . 142 ARG H 1 1
6 18121 1 1 142 ARG HA H 13.454 1.807 -14.372 1.00 . A A . 142 ARG HA 1 1
6 18122 1 1 142 ARG HB2 H 13.268 -0.734 -15.961 1.00 . A A . 142 ARG HB2 1 1
6 18123 1 1 142 ARG HB3 H 14.226 0.603 -16.575 1.00 . A A . 142 ARG HB3 1 1
6 18124 1 1 142 ARG HD2 H 14.032 -0.518 -12.936 1.00 . A A . 142 ARG HD2 1 1
6 18125 1 1 142 ARG HD3 H 13.944 -1.947 -13.967 1.00 . A A . 142 ARG HD3 1 1
6 18126 1 1 142 ARG HE H 16.632 -1.452 -13.248 1.00 . A A . 142 ARG HE 1 1
6 18127 1 1 142 ARG HG2 H 15.676 -0.898 -15.431 1.00 . A A . 142 ARG HG2 1 1
6 18128 1 1 142 ARG HG3 H 15.533 0.568 -14.465 1.00 . A A . 142 ARG HG3 1 1
6 18129 1 1 142 ARG HH11 H 13.634 -2.533 -11.790 1.00 . A A . 142 ARG HH11 1 1
6 18130 1 1 142 ARG HH12 H 14.424 -3.570 -10.640 1.00 . A A . 142 ARG HH12 1 1
6 18131 1 1 142 ARG HH21 H 17.667 -2.825 -11.765 1.00 . A A . 142 ARG HH21 1 1
6 18132 1 1 142 ARG HH22 H 16.720 -3.769 -10.649 1.00 . A A . 142 ARG HH22 1 1
6 18133 1 1 142 ARG N N 11.917 0.447 -14.155 1.00 . A A . 142 ARG N 1 1
6 18134 1 1 142 ARG NE N 15.736 -1.718 -12.924 1.00 . A A . 142 ARG NE 1 1
6 18135 1 1 142 ARG NH1 N 14.478 -2.927 -11.414 1.00 . A A . 142 ARG NH1 1 1
6 18136 1 1 142 ARG NH2 N 16.771 -3.097 -11.399 1.00 . A A . 142 ARG NH2 1 1
6 18137 1 1 142 ARG O O 12.699 2.809 -16.724 1.00 . A A . 142 ARG O 1 1
6 18138 1 1 143 ASP C C 9.517 3.693 -16.330 1.00 . A A . 143 ASP C 1 1
6 18139 1 1 143 ASP CA C 9.947 2.404 -17.030 1.00 . A A . 143 ASP CA 1 1
6 18140 1 1 143 ASP CB C 8.728 1.544 -17.366 1.00 . A A . 143 ASP CB 1 1
6 18141 1 1 143 ASP CG C 7.909 2.107 -18.505 1.00 . A A . 143 ASP CG 1 1
6 18142 1 1 143 ASP H H 10.486 0.901 -15.648 1.00 . A A . 143 ASP H 1 1
6 18143 1 1 143 ASP HA H 10.477 2.648 -17.937 1.00 . A A . 143 ASP HA 1 1
6 18144 1 1 143 ASP HB2 H 9.062 0.556 -17.644 1.00 . A A . 143 ASP HB2 1 1
6 18145 1 1 143 ASP HB3 H 8.095 1.472 -16.493 1.00 . A A . 143 ASP HB3 1 1
6 18146 1 1 143 ASP N N 10.844 1.656 -16.160 1.00 . A A . 143 ASP N 1 1
6 18147 1 1 143 ASP O O 9.641 4.782 -16.892 1.00 . A A . 143 ASP O 1 1
6 18148 1 1 143 ASP OD1 O 7.030 2.951 -18.254 1.00 . A A . 143 ASP OD1 1 1
6 18149 1 1 143 ASP OD2 O 8.134 1.688 -19.662 1.00 . A A . 143 ASP OD2 1 1
6 18150 1 1 144 GLN C C 7.444 5.431 -14.617 1.00 . A A . 144 GLN C 1 1
6 18151 1 1 144 GLN CA C 8.699 4.666 -14.207 1.00 . A A . 144 GLN CA 1 1
6 18152 1 1 144 GLN CB C 9.870 5.643 -14.085 1.00 . A A . 144 GLN CB 1 1
6 18153 1 1 144 GLN CD C 12.075 6.182 -13.001 1.00 . A A . 144 GLN CD 1 1
6 18154 1 1 144 GLN CG C 10.973 5.156 -13.168 1.00 . A A . 144 GLN CG 1 1
6 18155 1 1 144 GLN H H 8.847 2.634 -14.782 1.00 . A A . 144 GLN H 1 1
6 18156 1 1 144 GLN HA H 8.520 4.242 -13.230 1.00 . A A . 144 GLN HA 1 1
6 18157 1 1 144 GLN HB2 H 10.293 5.805 -15.066 1.00 . A A . 144 GLN HB2 1 1
6 18158 1 1 144 GLN HB3 H 9.501 6.583 -13.701 1.00 . A A . 144 GLN HB3 1 1
6 18159 1 1 144 GLN HE21 H 13.005 5.485 -14.611 1.00 . A A . 144 GLN HE21 1 1
6 18160 1 1 144 GLN HE22 H 13.770 6.818 -13.813 1.00 . A A . 144 GLN HE22 1 1
6 18161 1 1 144 GLN HG2 H 10.545 4.942 -12.195 1.00 . A A . 144 GLN HG2 1 1
6 18162 1 1 144 GLN HG3 H 11.398 4.253 -13.581 1.00 . A A . 144 GLN HG3 1 1
6 18163 1 1 144 GLN N N 9.019 3.541 -15.099 1.00 . A A . 144 GLN N 1 1
6 18164 1 1 144 GLN NE2 N 13.049 6.157 -13.895 1.00 . A A . 144 GLN NE2 1 1
6 18165 1 1 144 GLN O O 7.077 5.504 -15.792 1.00 . A A . 144 GLN O 1 1
6 18166 1 1 144 GLN OE1 O 12.038 7.004 -12.086 1.00 . A A . 144 GLN OE1 1 1
6 18167 1 1 145 THR C C 6.005 8.288 -13.974 1.00 . A A . 145 THR C 1 1
6 18168 1 1 145 THR CA C 5.615 6.818 -13.798 1.00 . A A . 145 THR CA 1 1
6 18169 1 1 145 THR CB C 4.665 6.658 -12.593 1.00 . A A . 145 THR CB 1 1
6 18170 1 1 145 THR CG2 C 3.807 5.411 -12.743 1.00 . A A . 145 THR CG2 1 1
6 18171 1 1 145 THR H H 7.135 5.876 -12.701 1.00 . A A . 145 THR H 1 1
6 18172 1 1 145 THR HA H 5.104 6.478 -14.687 1.00 . A A . 145 THR HA 1 1
6 18173 1 1 145 THR HB H 4.017 7.521 -12.548 1.00 . A A . 145 THR HB 1 1
6 18174 1 1 145 THR HG1 H 5.504 7.456 -10.983 1.00 . A A . 145 THR HG1 1 1
6 18175 1 1 145 THR HG21 H 3.218 5.486 -13.644 1.00 . A A . 145 THR HG21 1 1
6 18176 1 1 145 THR HG22 H 3.152 5.318 -11.889 1.00 . A A . 145 THR HG22 1 1
6 18177 1 1 145 THR HG23 H 4.445 4.540 -12.803 1.00 . A A . 145 THR HG23 1 1
6 18178 1 1 145 THR N N 6.797 6.002 -13.611 1.00 . A A . 145 THR N 1 1
6 18179 1 1 145 THR O O 7.142 8.661 -13.683 1.00 . A A . 145 THR O 1 1
6 18180 1 1 145 THR OG1 O 5.428 6.576 -11.379 1.00 . A A . 145 THR OG1 1 1
6 18181 1 1 146 PRO C C 5.778 11.340 -13.467 1.00 . A A . 146 PRO C 1 1
6 18182 1 1 146 PRO CA C 5.343 10.562 -14.712 1.00 . A A . 146 PRO CA 1 1
6 18183 1 1 146 PRO CB C 3.993 11.097 -15.215 1.00 . A A . 146 PRO CB 1 1
6 18184 1 1 146 PRO CD C 3.686 8.778 -14.791 1.00 . A A . 146 PRO CD 1 1
6 18185 1 1 146 PRO CG C 2.985 10.101 -14.762 1.00 . A A . 146 PRO CG 1 1
6 18186 1 1 146 PRO HA H 6.086 10.688 -15.486 1.00 . A A . 146 PRO HA 1 1
6 18187 1 1 146 PRO HB2 H 3.806 12.069 -14.785 1.00 . A A . 146 PRO HB2 1 1
6 18188 1 1 146 PRO HB3 H 4.013 11.172 -16.292 1.00 . A A . 146 PRO HB3 1 1
6 18189 1 1 146 PRO HD2 H 3.267 8.110 -14.052 1.00 . A A . 146 PRO HD2 1 1
6 18190 1 1 146 PRO HD3 H 3.631 8.338 -15.777 1.00 . A A . 146 PRO HD3 1 1
6 18191 1 1 146 PRO HG2 H 2.661 10.334 -13.758 1.00 . A A . 146 PRO HG2 1 1
6 18192 1 1 146 PRO HG3 H 2.142 10.094 -15.438 1.00 . A A . 146 PRO HG3 1 1
6 18193 1 1 146 PRO N N 5.075 9.136 -14.453 1.00 . A A . 146 PRO N 1 1
6 18194 1 1 146 PRO O O 5.528 10.930 -12.330 1.00 . A A . 146 PRO O 1 1
6 18195 1 1 147 ASP C C 5.726 14.083 -11.951 1.00 . A A . 147 ASP C 1 1
6 18196 1 1 147 ASP CA C 6.896 13.380 -12.652 1.00 . A A . 147 ASP CA 1 1
6 18197 1 1 147 ASP CB C 7.860 14.412 -13.263 1.00 . A A . 147 ASP CB 1 1
6 18198 1 1 147 ASP CG C 8.412 15.415 -12.260 1.00 . A A . 147 ASP CG 1 1
6 18199 1 1 147 ASP H H 6.597 12.728 -14.646 1.00 . A A . 147 ASP H 1 1
6 18200 1 1 147 ASP HA H 7.432 12.785 -11.928 1.00 . A A . 147 ASP HA 1 1
6 18201 1 1 147 ASP HB2 H 8.697 13.890 -13.709 1.00 . A A . 147 ASP HB2 1 1
6 18202 1 1 147 ASP HB3 H 7.336 14.962 -14.035 1.00 . A A . 147 ASP HB3 1 1
6 18203 1 1 147 ASP N N 6.419 12.483 -13.710 1.00 . A A . 147 ASP N 1 1
6 18204 1 1 147 ASP O O 5.919 14.873 -11.031 1.00 . A A . 147 ASP O 1 1
6 18205 1 1 147 ASP OD1 O 9.381 15.080 -11.548 1.00 . A A . 147 ASP OD1 1 1
6 18206 1 1 147 ASP OD2 O 7.908 16.562 -12.220 1.00 . A A . 147 ASP OD2 1 1
6 18207 1 1 148 GLU C C 3.255 14.271 -10.303 1.00 . A A . 148 GLU C 1 1
6 18208 1 1 148 GLU CA C 3.282 14.334 -11.835 1.00 . A A . 148 GLU CA 1 1
6 18209 1 1 148 GLU CB C 2.080 13.576 -12.402 1.00 . A A . 148 GLU CB 1 1
6 18210 1 1 148 GLU CD C -0.402 13.193 -12.243 1.00 . A A . 148 GLU CD 1 1
6 18211 1 1 148 GLU CG C 0.737 14.163 -12.010 1.00 . A A . 148 GLU CG 1 1
6 18212 1 1 148 GLU H H 4.435 13.089 -13.096 1.00 . A A . 148 GLU H 1 1
6 18213 1 1 148 GLU HA H 3.229 15.364 -12.150 1.00 . A A . 148 GLU HA 1 1
6 18214 1 1 148 GLU HB2 H 2.145 13.577 -13.480 1.00 . A A . 148 GLU HB2 1 1
6 18215 1 1 148 GLU HB3 H 2.118 12.555 -12.050 1.00 . A A . 148 GLU HB3 1 1
6 18216 1 1 148 GLU HG2 H 0.762 14.422 -10.962 1.00 . A A . 148 GLU HG2 1 1
6 18217 1 1 148 GLU HG3 H 0.559 15.052 -12.597 1.00 . A A . 148 GLU HG3 1 1
6 18218 1 1 148 GLU N N 4.511 13.752 -12.380 1.00 . A A . 148 GLU N 1 1
6 18219 1 1 148 GLU O O 2.740 15.173 -9.638 1.00 . A A . 148 GLU O 1 1
6 18220 1 1 148 GLU OE1 O -0.825 13.029 -13.406 1.00 . A A . 148 GLU OE1 1 1
6 18221 1 1 148 GLU OE2 O -0.868 12.580 -11.259 1.00 . A A . 148 GLU OE2 1 1
6 18222 1 1 149 ASN C C 5.269 12.896 -7.806 1.00 . A A . 149 ASN C 1 1
6 18223 1 1 149 ASN CA C 3.827 13.003 -8.303 1.00 . A A . 149 ASN CA 1 1
6 18224 1 1 149 ASN CB C 3.043 11.734 -7.942 1.00 . A A . 149 ASN CB 1 1
6 18225 1 1 149 ASN CG C 2.833 11.544 -6.447 1.00 . A A . 149 ASN CG 1 1
6 18226 1 1 149 ASN H H 4.189 12.509 -10.330 1.00 . A A . 149 ASN H 1 1
6 18227 1 1 149 ASN HA H 3.357 13.856 -7.840 1.00 . A A . 149 ASN HA 1 1
6 18228 1 1 149 ASN HB2 H 2.075 11.780 -8.414 1.00 . A A . 149 ASN HB2 1 1
6 18229 1 1 149 ASN HB3 H 3.578 10.874 -8.321 1.00 . A A . 149 ASN HB3 1 1
6 18230 1 1 149 ASN HD21 H 2.534 13.498 -6.191 1.00 . A A . 149 ASN HD21 1 1
6 18231 1 1 149 ASN HD22 H 2.440 12.521 -4.767 1.00 . A A . 149 ASN HD22 1 1
6 18232 1 1 149 ASN N N 3.799 13.195 -9.751 1.00 . A A . 149 ASN N 1 1
6 18233 1 1 149 ASN ND2 N 2.576 12.627 -5.729 1.00 . A A . 149 ASN ND2 1 1
6 18234 1 1 149 ASN O O 5.506 12.610 -6.636 1.00 . A A . 149 ASN O 1 1
6 18235 1 1 149 ASN OD1 O 2.869 10.417 -5.948 1.00 . A A . 149 ASN OD1 1 1
6 18236 1 1 150 GLU C C 7.959 11.626 -7.791 1.00 . A A . 150 GLU C 1 1
6 18237 1 1 150 GLU CA C 7.663 12.959 -8.490 1.00 . A A . 150 GLU CA 1 1
6 18238 1 1 150 GLU CB C 8.281 14.134 -7.701 1.00 . A A . 150 GLU CB 1 1
6 18239 1 1 150 GLU CD C 8.611 15.297 -5.472 1.00 . A A . 150 GLU CD 1 1
6 18240 1 1 150 GLU CG C 7.911 14.180 -6.224 1.00 . A A . 150 GLU CG 1 1
6 18241 1 1 150 GLU H H 5.933 13.506 -9.591 1.00 . A A . 150 GLU H 1 1
6 18242 1 1 150 GLU HA H 8.130 12.928 -9.464 1.00 . A A . 150 GLU HA 1 1
6 18243 1 1 150 GLU HB2 H 9.356 14.068 -7.772 1.00 . A A . 150 GLU HB2 1 1
6 18244 1 1 150 GLU HB3 H 7.961 15.060 -8.156 1.00 . A A . 150 GLU HB3 1 1
6 18245 1 1 150 GLU HG2 H 6.844 14.318 -6.138 1.00 . A A . 150 GLU HG2 1 1
6 18246 1 1 150 GLU HG3 H 8.187 13.234 -5.775 1.00 . A A . 150 GLU HG3 1 1
6 18247 1 1 150 GLU N N 6.217 13.148 -8.721 1.00 . A A . 150 GLU N 1 1
6 18248 1 1 150 GLU O O 8.943 11.495 -7.060 1.00 . A A . 150 GLU O 1 1
6 18249 1 1 150 GLU OE1 O 8.555 16.454 -5.928 1.00 . A A . 150 GLU OE1 1 1
6 18250 1 1 150 GLU OE2 O 9.229 15.019 -4.419 1.00 . A A . 150 GLU OE2 1 1
6 18251 1 1 151 GLN C C 6.849 8.209 -8.286 1.00 . A A . 151 GLN C 1 1
6 18252 1 1 151 GLN CA C 7.217 9.359 -7.358 1.00 . A A . 151 GLN CA 1 1
6 18253 1 1 151 GLN CB C 6.298 9.352 -6.141 1.00 . A A . 151 GLN CB 1 1
6 18254 1 1 151 GLN CD C 5.820 10.288 -3.839 1.00 . A A . 151 GLN CD 1 1
6 18255 1 1 151 GLN CG C 6.807 10.199 -4.986 1.00 . A A . 151 GLN CG 1 1
6 18256 1 1 151 GLN H H 6.396 10.760 -8.680 1.00 . A A . 151 GLN H 1 1
6 18257 1 1 151 GLN HA H 8.238 9.236 -7.029 1.00 . A A . 151 GLN HA 1 1
6 18258 1 1 151 GLN HB2 H 5.331 9.729 -6.437 1.00 . A A . 151 GLN HB2 1 1
6 18259 1 1 151 GLN HB3 H 6.188 8.340 -5.802 1.00 . A A . 151 GLN HB3 1 1
6 18260 1 1 151 GLN HE21 H 6.504 12.092 -3.352 1.00 . A A . 151 GLN HE21 1 1
6 18261 1 1 151 GLN HE22 H 5.218 11.476 -2.372 1.00 . A A . 151 GLN HE22 1 1
6 18262 1 1 151 GLN HG2 H 7.724 9.763 -4.618 1.00 . A A . 151 GLN HG2 1 1
6 18263 1 1 151 GLN HG3 H 7.007 11.197 -5.350 1.00 . A A . 151 GLN HG3 1 1
6 18264 1 1 151 GLN N N 7.114 10.632 -8.035 1.00 . A A . 151 GLN N 1 1
6 18265 1 1 151 GLN NE2 N 5.849 11.393 -3.113 1.00 . A A . 151 GLN NE2 1 1
6 18266 1 1 151 GLN O O 6.076 8.377 -9.232 1.00 . A A . 151 GLN O 1 1
6 18267 1 1 151 GLN OE1 O 5.037 9.370 -3.604 1.00 . A A . 151 GLN OE1 1 1
6 18268 1 1 152 VAL C C 6.706 4.747 -7.717 1.00 . A A . 152 VAL C 1 1
6 18269 1 1 152 VAL CA C 7.132 5.817 -8.722 1.00 . A A . 152 VAL CA 1 1
6 18270 1 1 152 VAL CB C 8.372 5.344 -9.529 1.00 . A A . 152 VAL CB 1 1
6 18271 1 1 152 VAL CG1 C 8.780 6.398 -10.545 1.00 . A A . 152 VAL CG1 1 1
6 18272 1 1 152 VAL CG2 C 9.537 5.023 -8.605 1.00 . A A . 152 VAL CG2 1 1
6 18273 1 1 152 VAL H H 8.036 7.004 -7.231 1.00 . A A . 152 VAL H 1 1
6 18274 1 1 152 VAL HA H 6.317 6.006 -9.407 1.00 . A A . 152 VAL HA 1 1
6 18275 1 1 152 VAL HB H 8.111 4.445 -10.071 1.00 . A A . 152 VAL HB 1 1
6 18276 1 1 152 VAL HG11 H 7.959 6.583 -11.220 1.00 . A A . 152 VAL HG11 1 1
6 18277 1 1 152 VAL HG12 H 9.037 7.312 -10.031 1.00 . A A . 152 VAL HG12 1 1
6 18278 1 1 152 VAL HG13 H 9.636 6.047 -11.103 1.00 . A A . 152 VAL HG13 1 1
6 18279 1 1 152 VAL HG21 H 9.782 5.897 -8.020 1.00 . A A . 152 VAL HG21 1 1
6 18280 1 1 152 VAL HG22 H 9.261 4.214 -7.946 1.00 . A A . 152 VAL HG22 1 1
6 18281 1 1 152 VAL HG23 H 10.394 4.732 -9.195 1.00 . A A . 152 VAL HG23 1 1
6 18282 1 1 152 VAL N N 7.413 7.045 -7.993 1.00 . A A . 152 VAL N 1 1
6 18283 1 1 152 VAL O O 6.672 5.009 -6.512 1.00 . A A . 152 VAL O 1 1
6 18284 1 1 153 ILE C C 6.780 1.266 -7.358 1.00 . A A . 153 ILE C 1 1
6 18285 1 1 153 ILE CA C 5.911 2.515 -7.265 1.00 . A A . 153 ILE CA 1 1
6 18286 1 1 153 ILE CB C 4.439 2.117 -7.514 1.00 . A A . 153 ILE CB 1 1
6 18287 1 1 153 ILE CD1 C 2.049 2.980 -7.375 1.00 . A A . 153 ILE CD1 1 1
6 18288 1 1 153 ILE CG1 C 3.522 3.333 -7.401 1.00 . A A . 153 ILE CG1 1 1
6 18289 1 1 153 ILE CG2 C 4.005 1.051 -6.524 1.00 . A A . 153 ILE CG2 1 1
6 18290 1 1 153 ILE H H 6.413 3.371 -9.140 1.00 . A A . 153 ILE H 1 1
6 18291 1 1 153 ILE HA H 5.983 2.909 -6.261 1.00 . A A . 153 ILE HA 1 1
6 18292 1 1 153 ILE HB H 4.362 1.704 -8.510 1.00 . A A . 153 ILE HB 1 1
6 18293 1 1 153 ILE HD11 H 1.846 2.350 -6.518 1.00 . A A . 153 ILE HD11 1 1
6 18294 1 1 153 ILE HD12 H 1.463 3.885 -7.301 1.00 . A A . 153 ILE HD12 1 1
6 18295 1 1 153 ILE HD13 H 1.787 2.454 -8.280 1.00 . A A . 153 ILE HD13 1 1
6 18296 1 1 153 ILE HG12 H 3.750 3.865 -6.489 1.00 . A A . 153 ILE HG12 1 1
6 18297 1 1 153 ILE HG13 H 3.692 3.985 -8.245 1.00 . A A . 153 ILE HG13 1 1
6 18298 1 1 153 ILE HG21 H 4.037 1.461 -5.524 1.00 . A A . 153 ILE HG21 1 1
6 18299 1 1 153 ILE HG22 H 2.997 0.740 -6.752 1.00 . A A . 153 ILE HG22 1 1
6 18300 1 1 153 ILE HG23 H 4.669 0.204 -6.590 1.00 . A A . 153 ILE HG23 1 1
6 18301 1 1 153 ILE N N 6.362 3.556 -8.180 1.00 . A A . 153 ILE N 1 1
6 18302 1 1 153 ILE O O 7.029 0.747 -8.446 1.00 . A A . 153 ILE O 1 1
6 18303 1 1 154 VAL C C 6.962 -1.584 -5.819 1.00 . A A . 154 VAL C 1 1
6 18304 1 1 154 VAL CA C 7.950 -0.470 -6.128 1.00 . A A . 154 VAL CA 1 1
6 18305 1 1 154 VAL CB C 9.054 -0.456 -5.043 1.00 . A A . 154 VAL CB 1 1
6 18306 1 1 154 VAL CG1 C 9.799 -1.786 -5.005 1.00 . A A . 154 VAL CG1 1 1
6 18307 1 1 154 VAL CG2 C 10.022 0.692 -5.273 1.00 . A A . 154 VAL CG2 1 1
6 18308 1 1 154 VAL H H 7.070 1.300 -5.380 1.00 . A A . 154 VAL H 1 1
6 18309 1 1 154 VAL HA H 8.409 -0.657 -7.087 1.00 . A A . 154 VAL HA 1 1
6 18310 1 1 154 VAL HB H 8.581 -0.310 -4.083 1.00 . A A . 154 VAL HB 1 1
6 18311 1 1 154 VAL HG11 H 9.102 -2.586 -4.797 1.00 . A A . 154 VAL HG11 1 1
6 18312 1 1 154 VAL HG12 H 10.273 -1.964 -5.958 1.00 . A A . 154 VAL HG12 1 1
6 18313 1 1 154 VAL HG13 H 10.552 -1.759 -4.231 1.00 . A A . 154 VAL HG13 1 1
6 18314 1 1 154 VAL HG21 H 10.774 0.689 -4.496 1.00 . A A . 154 VAL HG21 1 1
6 18315 1 1 154 VAL HG22 H 10.498 0.576 -6.235 1.00 . A A . 154 VAL HG22 1 1
6 18316 1 1 154 VAL HG23 H 9.483 1.627 -5.248 1.00 . A A . 154 VAL HG23 1 1
6 18317 1 1 154 VAL N N 7.235 0.792 -6.205 1.00 . A A . 154 VAL N 1 1
6 18318 1 1 154 VAL O O 6.047 -1.413 -5.011 1.00 . A A . 154 VAL O 1 1
6 18319 1 1 155 LYS C C 7.009 -4.923 -5.495 1.00 . A A . 155 LYS C 1 1
6 18320 1 1 155 LYS CA C 6.267 -3.850 -6.268 1.00 . A A . 155 LYS CA 1 1
6 18321 1 1 155 LYS CB C 5.793 -4.404 -7.606 1.00 . A A . 155 LYS CB 1 1
6 18322 1 1 155 LYS CD C 5.513 -3.344 -9.857 1.00 . A A . 155 LYS CD 1 1
6 18323 1 1 155 LYS CE C 6.749 -2.466 -9.965 1.00 . A A . 155 LYS CE 1 1
6 18324 1 1 155 LYS CG C 4.994 -3.413 -8.431 1.00 . A A . 155 LYS CG 1 1
6 18325 1 1 155 LYS H H 7.878 -2.784 -7.116 1.00 . A A . 155 LYS H 1 1
6 18326 1 1 155 LYS HA H 5.413 -3.523 -5.694 1.00 . A A . 155 LYS HA 1 1
6 18327 1 1 155 LYS HB2 H 6.654 -4.706 -8.183 1.00 . A A . 155 LYS HB2 1 1
6 18328 1 1 155 LYS HB3 H 5.173 -5.268 -7.423 1.00 . A A . 155 LYS HB3 1 1
6 18329 1 1 155 LYS HD2 H 5.767 -4.341 -10.184 1.00 . A A . 155 LYS HD2 1 1
6 18330 1 1 155 LYS HD3 H 4.744 -2.945 -10.491 1.00 . A A . 155 LYS HD3 1 1
6 18331 1 1 155 LYS HE2 H 6.498 -1.475 -9.619 1.00 . A A . 155 LYS HE2 1 1
6 18332 1 1 155 LYS HE3 H 7.525 -2.878 -9.341 1.00 . A A . 155 LYS HE3 1 1
6 18333 1 1 155 LYS HG2 H 3.958 -3.722 -8.448 1.00 . A A . 155 LYS HG2 1 1
6 18334 1 1 155 LYS HG3 H 5.076 -2.435 -7.981 1.00 . A A . 155 LYS HG3 1 1
6 18335 1 1 155 LYS HZ1 H 7.401 -3.334 -11.754 1.00 . A A . 155 LYS HZ1 1 1
6 18336 1 1 155 LYS HZ2 H 8.133 -1.850 -11.397 1.00 . A A . 155 LYS HZ2 1 1
6 18337 1 1 155 LYS HZ3 H 6.535 -1.887 -11.959 1.00 . A A . 155 LYS HZ3 1 1
6 18338 1 1 155 LYS N N 7.134 -2.710 -6.478 1.00 . A A . 155 LYS N 1 1
6 18339 1 1 155 LYS NZ N 7.242 -2.377 -11.365 1.00 . A A . 155 LYS NZ 1 1
6 18340 1 1 155 LYS O O 8.088 -5.353 -5.908 1.00 . A A . 155 LYS O 1 1
6 18341 1 1 156 ILE C C 6.142 -7.634 -3.692 1.00 . A A . 156 ILE C 1 1
6 18342 1 1 156 ILE CA C 7.015 -6.394 -3.572 1.00 . A A . 156 ILE CA 1 1
6 18343 1 1 156 ILE CB C 7.148 -6.001 -2.084 1.00 . A A . 156 ILE CB 1 1
6 18344 1 1 156 ILE CD1 C 8.032 -4.185 -0.518 1.00 . A A . 156 ILE CD1 1 1
6 18345 1 1 156 ILE CG1 C 7.909 -4.677 -1.946 1.00 . A A . 156 ILE CG1 1 1
6 18346 1 1 156 ILE CG2 C 7.852 -7.104 -1.308 1.00 . A A . 156 ILE CG2 1 1
6 18347 1 1 156 ILE H H 5.620 -4.884 -4.061 1.00 . A A . 156 ILE H 1 1
6 18348 1 1 156 ILE HA H 8.000 -6.616 -3.958 1.00 . A A . 156 ILE HA 1 1
6 18349 1 1 156 ILE HB H 6.157 -5.887 -1.676 1.00 . A A . 156 ILE HB 1 1
6 18350 1 1 156 ILE HD11 H 8.533 -4.934 0.079 1.00 . A A . 156 ILE HD11 1 1
6 18351 1 1 156 ILE HD12 H 8.605 -3.269 -0.500 1.00 . A A . 156 ILE HD12 1 1
6 18352 1 1 156 ILE HD13 H 7.047 -4.002 -0.113 1.00 . A A . 156 ILE HD13 1 1
6 18353 1 1 156 ILE HG12 H 8.907 -4.802 -2.337 1.00 . A A . 156 ILE HG12 1 1
6 18354 1 1 156 ILE HG13 H 7.398 -3.915 -2.517 1.00 . A A . 156 ILE HG13 1 1
6 18355 1 1 156 ILE HG21 H 7.940 -6.818 -0.271 1.00 . A A . 156 ILE HG21 1 1
6 18356 1 1 156 ILE HG22 H 7.281 -8.018 -1.382 1.00 . A A . 156 ILE HG22 1 1
6 18357 1 1 156 ILE HG23 H 8.836 -7.263 -1.722 1.00 . A A . 156 ILE HG23 1 1
6 18358 1 1 156 ILE N N 6.447 -5.323 -4.367 1.00 . A A . 156 ILE N 1 1
6 18359 1 1 156 ILE O O 5.003 -7.650 -3.227 1.00 . A A . 156 ILE O 1 1
6 18360 1 1 157 ILE C C 6.537 -10.988 -3.642 1.00 . A A . 157 ILE C 1 1
6 18361 1 1 157 ILE CA C 5.945 -9.902 -4.530 1.00 . A A . 157 ILE CA 1 1
6 18362 1 1 157 ILE CB C 5.982 -10.382 -6.004 1.00 . A A . 157 ILE CB 1 1
6 18363 1 1 157 ILE CD1 C 6.353 -8.239 -7.355 1.00 . A A . 157 ILE CD1 1 1
6 18364 1 1 157 ILE CG1 C 5.387 -9.335 -6.953 1.00 . A A . 157 ILE CG1 1 1
6 18365 1 1 157 ILE CG2 C 5.234 -11.696 -6.158 1.00 . A A . 157 ILE CG2 1 1
6 18366 1 1 157 ILE H H 7.581 -8.572 -4.702 1.00 . A A . 157 ILE H 1 1
6 18367 1 1 157 ILE HA H 4.914 -9.738 -4.248 1.00 . A A . 157 ILE HA 1 1
6 18368 1 1 157 ILE HB H 7.013 -10.553 -6.271 1.00 . A A . 157 ILE HB 1 1
6 18369 1 1 157 ILE HD11 H 7.218 -8.675 -7.831 1.00 . A A . 157 ILE HD11 1 1
6 18370 1 1 157 ILE HD12 H 5.865 -7.565 -8.044 1.00 . A A . 157 ILE HD12 1 1
6 18371 1 1 157 ILE HD13 H 6.663 -7.694 -6.475 1.00 . A A . 157 ILE HD13 1 1
6 18372 1 1 157 ILE HG12 H 5.057 -9.828 -7.855 1.00 . A A . 157 ILE HG12 1 1
6 18373 1 1 157 ILE HG13 H 4.538 -8.871 -6.474 1.00 . A A . 157 ILE HG13 1 1
6 18374 1 1 157 ILE HG21 H 5.271 -12.010 -7.191 1.00 . A A . 157 ILE HG21 1 1
6 18375 1 1 157 ILE HG22 H 5.695 -12.449 -5.535 1.00 . A A . 157 ILE HG22 1 1
6 18376 1 1 157 ILE HG23 H 4.206 -11.561 -5.858 1.00 . A A . 157 ILE HG23 1 1
6 18377 1 1 157 ILE N N 6.671 -8.657 -4.340 1.00 . A A . 157 ILE N 1 1
6 18378 1 1 157 ILE O O 7.712 -11.331 -3.776 1.00 . A A . 157 ILE O 1 1
6 18379 1 1 158 GLY C C 5.240 -12.920 -0.761 1.00 . A A . 158 GLY C 1 1
6 18380 1 1 158 GLY CA C 6.210 -12.574 -1.869 1.00 . A A . 158 GLY CA 1 1
6 18381 1 1 158 GLY H H 4.818 -11.176 -2.633 1.00 . A A . 158 GLY H 1 1
6 18382 1 1 158 GLY HA2 H 6.380 -13.457 -2.468 1.00 . A A . 158 GLY HA2 1 1
6 18383 1 1 158 GLY HA3 H 7.146 -12.267 -1.428 1.00 . A A . 158 GLY HA3 1 1
6 18384 1 1 158 GLY N N 5.734 -11.515 -2.729 1.00 . A A . 158 GLY N 1 1
6 18385 1 1 158 GLY O O 4.072 -12.525 -0.802 1.00 . A A . 158 GLY O 1 1
6 18386 1 1 159 HIS C C 4.747 -12.933 2.322 1.00 . A A . 159 HIS C 1 1
6 18387 1 1 159 HIS CA C 4.907 -14.094 1.358 1.00 . A A . 159 HIS CA 1 1
6 18388 1 1 159 HIS CB C 5.544 -15.269 2.113 1.00 . A A . 159 HIS CB 1 1
6 18389 1 1 159 HIS CD2 C 6.315 -16.878 0.217 1.00 . A A . 159 HIS CD2 1 1
6 18390 1 1 159 HIS CE1 C 8.442 -16.963 0.734 1.00 . A A . 159 HIS CE1 1 1
6 18391 1 1 159 HIS CG C 6.503 -16.095 1.306 1.00 . A A . 159 HIS CG 1 1
6 18392 1 1 159 HIS H H 6.678 -13.927 0.194 1.00 . A A . 159 HIS H 1 1
6 18393 1 1 159 HIS HA H 3.937 -14.384 0.984 1.00 . A A . 159 HIS HA 1 1
6 18394 1 1 159 HIS HB2 H 6.082 -14.883 2.965 1.00 . A A . 159 HIS HB2 1 1
6 18395 1 1 159 HIS HB3 H 4.758 -15.923 2.464 1.00 . A A . 159 HIS HB3 1 1
6 18396 1 1 159 HIS HD1 H 8.296 -15.736 2.355 1.00 . A A . 159 HIS HD1 1 1
6 18397 1 1 159 HIS HD2 H 5.379 -17.054 -0.292 1.00 . A A . 159 HIS HD2 1 1
6 18398 1 1 159 HIS HE1 H 9.494 -17.207 0.720 1.00 . A A . 159 HIS HE1 1 1
6 18399 1 1 159 HIS HE2 H 7.685 -18.159 -0.744 1.00 . A A . 159 HIS HE2 1 1
6 18400 1 1 159 HIS N N 5.730 -13.665 0.226 1.00 . A A . 159 HIS N 1 1
6 18401 1 1 159 HIS ND1 N 7.847 -16.174 1.603 1.00 . A A . 159 HIS ND1 1 1
6 18402 1 1 159 HIS NE2 N 7.539 -17.406 -0.117 1.00 . A A . 159 HIS NE2 1 1
6 18403 1 1 159 HIS O O 5.588 -12.046 2.351 1.00 . A A . 159 HIS O 1 1
6 18404 1 1 160 PHE C C 4.489 -11.631 5.071 1.00 . A A . 160 PHE C 1 1
6 18405 1 1 160 PHE CA C 3.396 -11.843 4.028 1.00 . A A . 160 PHE CA 1 1
6 18406 1 1 160 PHE CB C 2.020 -11.993 4.695 1.00 . A A . 160 PHE CB 1 1
6 18407 1 1 160 PHE CD1 C 1.479 -14.431 4.970 1.00 . A A . 160 PHE CD1 1 1
6 18408 1 1 160 PHE CD2 C 2.006 -13.159 6.917 1.00 . A A . 160 PHE CD2 1 1
6 18409 1 1 160 PHE CE1 C 1.292 -15.554 5.751 1.00 . A A . 160 PHE CE1 1 1
6 18410 1 1 160 PHE CE2 C 1.818 -14.279 7.704 1.00 . A A . 160 PHE CE2 1 1
6 18411 1 1 160 PHE CG C 1.839 -13.222 5.542 1.00 . A A . 160 PHE CG 1 1
6 18412 1 1 160 PHE CZ C 1.461 -15.478 7.120 1.00 . A A . 160 PHE CZ 1 1
6 18413 1 1 160 PHE H H 3.106 -13.745 3.136 1.00 . A A . 160 PHE H 1 1
6 18414 1 1 160 PHE HA H 3.367 -10.960 3.405 1.00 . A A . 160 PHE HA 1 1
6 18415 1 1 160 PHE HB2 H 1.849 -11.136 5.328 1.00 . A A . 160 PHE HB2 1 1
6 18416 1 1 160 PHE HB3 H 1.262 -12.011 3.924 1.00 . A A . 160 PHE HB3 1 1
6 18417 1 1 160 PHE HD1 H 1.347 -14.492 3.900 1.00 . A A . 160 PHE HD1 1 1
6 18418 1 1 160 PHE HD2 H 2.286 -12.221 7.375 1.00 . A A . 160 PHE HD2 1 1
6 18419 1 1 160 PHE HE1 H 1.014 -16.492 5.292 1.00 . A A . 160 PHE HE1 1 1
6 18420 1 1 160 PHE HE2 H 1.951 -14.216 8.773 1.00 . A A . 160 PHE HE2 1 1
6 18421 1 1 160 PHE HZ H 1.314 -16.356 7.734 1.00 . A A . 160 PHE HZ 1 1
6 18422 1 1 160 PHE N N 3.695 -12.962 3.139 1.00 . A A . 160 PHE N 1 1
6 18423 1 1 160 PHE O O 4.623 -10.538 5.609 1.00 . A A . 160 PHE O 1 1
6 18424 1 1 161 TYR C C 7.493 -11.710 5.534 1.00 . A A . 161 TYR C 1 1
6 18425 1 1 161 TYR CA C 6.421 -12.533 6.241 1.00 . A A . 161 TYR CA 1 1
6 18426 1 1 161 TYR CB C 7.017 -13.900 6.603 1.00 . A A . 161 TYR CB 1 1
6 18427 1 1 161 TYR CD1 C 5.825 -14.742 8.665 1.00 . A A . 161 TYR CD1 1 1
6 18428 1 1 161 TYR CD2 C 5.459 -15.879 6.602 1.00 . A A . 161 TYR CD2 1 1
6 18429 1 1 161 TYR CE1 C 4.981 -15.629 9.307 1.00 . A A . 161 TYR CE1 1 1
6 18430 1 1 161 TYR CE2 C 4.619 -16.771 7.238 1.00 . A A . 161 TYR CE2 1 1
6 18431 1 1 161 TYR CG C 6.076 -14.852 7.302 1.00 . A A . 161 TYR CG 1 1
6 18432 1 1 161 TYR CZ C 4.383 -16.641 8.589 1.00 . A A . 161 TYR CZ 1 1
6 18433 1 1 161 TYR H H 5.042 -13.552 4.993 1.00 . A A . 161 TYR H 1 1
6 18434 1 1 161 TYR HA H 6.113 -12.024 7.141 1.00 . A A . 161 TYR HA 1 1
6 18435 1 1 161 TYR HB2 H 7.350 -14.385 5.698 1.00 . A A . 161 TYR HB2 1 1
6 18436 1 1 161 TYR HB3 H 7.870 -13.747 7.250 1.00 . A A . 161 TYR HB3 1 1
6 18437 1 1 161 TYR HD1 H 6.295 -13.946 9.223 1.00 . A A . 161 TYR HD1 1 1
6 18438 1 1 161 TYR HD2 H 5.644 -15.977 5.543 1.00 . A A . 161 TYR HD2 1 1
6 18439 1 1 161 TYR HE1 H 4.796 -15.527 10.366 1.00 . A A . 161 TYR HE1 1 1
6 18440 1 1 161 TYR HE2 H 4.149 -17.564 6.674 1.00 . A A . 161 TYR HE2 1 1
6 18441 1 1 161 TYR HH H 2.969 -17.056 9.844 1.00 . A A . 161 TYR HH 1 1
6 18442 1 1 161 TYR N N 5.259 -12.676 5.367 1.00 . A A . 161 TYR N 1 1
6 18443 1 1 161 TYR O O 7.997 -10.715 6.058 1.00 . A A . 161 TYR O 1 1
6 18444 1 1 161 TYR OH O 3.550 -17.536 9.225 1.00 . A A . 161 TYR OH 1 1
6 18445 1 1 162 ALA C C 8.518 -10.149 3.045 1.00 . A A . 162 ALA C 1 1
6 18446 1 1 162 ALA CA C 8.888 -11.538 3.550 1.00 . A A . 162 ALA CA 1 1
6 18447 1 1 162 ALA CB C 9.233 -12.445 2.382 1.00 . A A . 162 ALA CB 1 1
6 18448 1 1 162 ALA H H 7.291 -12.857 3.925 1.00 . A A . 162 ALA H 1 1
6 18449 1 1 162 ALA HA H 9.756 -11.465 4.186 1.00 . A A . 162 ALA HA 1 1
6 18450 1 1 162 ALA HB1 H 10.066 -12.028 1.836 1.00 . A A . 162 ALA HB1 1 1
6 18451 1 1 162 ALA HB2 H 9.500 -13.424 2.752 1.00 . A A . 162 ALA HB2 1 1
6 18452 1 1 162 ALA HB3 H 8.380 -12.528 1.728 1.00 . A A . 162 ALA HB3 1 1
6 18453 1 1 162 ALA N N 7.810 -12.130 4.321 1.00 . A A . 162 ALA N 1 1
6 18454 1 1 162 ALA O O 9.332 -9.224 3.083 1.00 . A A . 162 ALA O 1 1
6 18455 1 1 163 SER C C 6.825 -7.649 3.054 1.00 . A A . 163 SER C 1 1
6 18456 1 1 163 SER CA C 6.829 -8.755 2.013 1.00 . A A . 163 SER CA 1 1
6 18457 1 1 163 SER CB C 5.443 -8.916 1.395 1.00 . A A . 163 SER CB 1 1
6 18458 1 1 163 SER H H 6.655 -10.759 2.638 1.00 . A A . 163 SER H 1 1
6 18459 1 1 163 SER HA H 7.526 -8.486 1.232 1.00 . A A . 163 SER HA 1 1
6 18460 1 1 163 SER HB2 H 5.104 -7.958 1.029 1.00 . A A . 163 SER HB2 1 1
6 18461 1 1 163 SER HB3 H 5.497 -9.616 0.574 1.00 . A A . 163 SER HB3 1 1
6 18462 1 1 163 SER HG H 3.617 -9.276 1.984 1.00 . A A . 163 SER HG 1 1
6 18463 1 1 163 SER N N 7.282 -10.004 2.587 1.00 . A A . 163 SER N 1 1
6 18464 1 1 163 SER O O 7.279 -6.550 2.775 1.00 . A A . 163 SER O 1 1
6 18465 1 1 163 SER OG O 4.508 -9.397 2.341 1.00 . A A . 163 SER OG 1 1
6 18466 1 1 164 GLN C C 7.777 -6.539 5.669 1.00 . A A . 164 GLN C 1 1
6 18467 1 1 164 GLN CA C 6.344 -6.944 5.333 1.00 . A A . 164 GLN CA 1 1
6 18468 1 1 164 GLN CB C 5.596 -7.435 6.588 1.00 . A A . 164 GLN CB 1 1
6 18469 1 1 164 GLN CD C 7.097 -8.223 8.501 1.00 . A A . 164 GLN CD 1 1
6 18470 1 1 164 GLN CG C 6.228 -8.618 7.314 1.00 . A A . 164 GLN CG 1 1
6 18471 1 1 164 GLN H H 5.920 -8.820 4.411 1.00 . A A . 164 GLN H 1 1
6 18472 1 1 164 GLN HA H 5.836 -6.068 4.954 1.00 . A A . 164 GLN HA 1 1
6 18473 1 1 164 GLN HB2 H 5.530 -6.618 7.289 1.00 . A A . 164 GLN HB2 1 1
6 18474 1 1 164 GLN HB3 H 4.593 -7.721 6.298 1.00 . A A . 164 GLN HB3 1 1
6 18475 1 1 164 GLN HE21 H 6.626 -9.912 9.424 1.00 . A A . 164 GLN HE21 1 1
6 18476 1 1 164 GLN HE22 H 7.682 -8.854 10.298 1.00 . A A . 164 GLN HE22 1 1
6 18477 1 1 164 GLN HG2 H 5.438 -9.261 7.672 1.00 . A A . 164 GLN HG2 1 1
6 18478 1 1 164 GLN HG3 H 6.839 -9.166 6.610 1.00 . A A . 164 GLN HG3 1 1
6 18479 1 1 164 GLN N N 6.328 -7.938 4.257 1.00 . A A . 164 GLN N 1 1
6 18480 1 1 164 GLN NE2 N 7.141 -9.085 9.505 1.00 . A A . 164 GLN NE2 1 1
6 18481 1 1 164 GLN O O 8.047 -5.364 5.932 1.00 . A A . 164 GLN O 1 1
6 18482 1 1 164 GLN OE1 O 7.719 -7.160 8.523 1.00 . A A . 164 GLN OE1 1 1
6 18483 1 1 165 MET C C 10.666 -6.248 4.872 1.00 . A A . 165 MET C 1 1
6 18484 1 1 165 MET CA C 10.111 -7.224 5.900 1.00 . A A . 165 MET CA 1 1
6 18485 1 1 165 MET CB C 10.946 -8.504 5.885 1.00 . A A . 165 MET CB 1 1
6 18486 1 1 165 MET CE C 13.391 -10.034 7.192 1.00 . A A . 165 MET CE 1 1
6 18487 1 1 165 MET CG C 10.689 -9.425 7.063 1.00 . A A . 165 MET CG 1 1
6 18488 1 1 165 MET H H 8.420 -8.432 5.444 1.00 . A A . 165 MET H 1 1
6 18489 1 1 165 MET HA H 10.181 -6.771 6.879 1.00 . A A . 165 MET HA 1 1
6 18490 1 1 165 MET HB2 H 10.729 -9.048 4.977 1.00 . A A . 165 MET HB2 1 1
6 18491 1 1 165 MET HB3 H 11.993 -8.236 5.887 1.00 . A A . 165 MET HB3 1 1
6 18492 1 1 165 MET HE1 H 13.431 -9.438 8.092 1.00 . A A . 165 MET HE1 1 1
6 18493 1 1 165 MET HE2 H 14.174 -10.778 7.218 1.00 . A A . 165 MET HE2 1 1
6 18494 1 1 165 MET HE3 H 13.527 -9.398 6.329 1.00 . A A . 165 MET HE3 1 1
6 18495 1 1 165 MET HG2 H 10.830 -8.866 7.977 1.00 . A A . 165 MET HG2 1 1
6 18496 1 1 165 MET HG3 H 9.671 -9.779 7.012 1.00 . A A . 165 MET HG3 1 1
6 18497 1 1 165 MET N N 8.699 -7.506 5.640 1.00 . A A . 165 MET N 1 1
6 18498 1 1 165 MET O O 11.411 -5.328 5.212 1.00 . A A . 165 MET O 1 1
6 18499 1 1 165 MET SD S 11.796 -10.847 7.085 1.00 . A A . 165 MET SD 1 1
6 18500 1 1 166 ALA C C 10.041 -4.225 2.646 1.00 . A A . 166 ALA C 1 1
6 18501 1 1 166 ALA CA C 10.733 -5.578 2.545 1.00 . A A . 166 ALA CA 1 1
6 18502 1 1 166 ALA CB C 10.461 -6.218 1.194 1.00 . A A . 166 ALA CB 1 1
6 18503 1 1 166 ALA H H 9.734 -7.232 3.406 1.00 . A A . 166 ALA H 1 1
6 18504 1 1 166 ALA HA H 11.799 -5.433 2.641 1.00 . A A . 166 ALA HA 1 1
6 18505 1 1 166 ALA HB1 H 10.968 -7.170 1.137 1.00 . A A . 166 ALA HB1 1 1
6 18506 1 1 166 ALA HB2 H 9.399 -6.368 1.074 1.00 . A A . 166 ALA HB2 1 1
6 18507 1 1 166 ALA HB3 H 10.824 -5.570 0.412 1.00 . A A . 166 ALA HB3 1 1
6 18508 1 1 166 ALA N N 10.302 -6.458 3.618 1.00 . A A . 166 ALA N 1 1
6 18509 1 1 166 ALA O O 10.679 -3.185 2.509 1.00 . A A . 166 ALA O 1 1
6 18510 1 1 167 GLN C C 8.585 -2.059 3.990 1.00 . A A . 167 GLN C 1 1
6 18511 1 1 167 GLN CA C 7.944 -3.036 3.026 1.00 . A A . 167 GLN CA 1 1
6 18512 1 1 167 GLN CB C 6.521 -3.364 3.486 1.00 . A A . 167 GLN CB 1 1
6 18513 1 1 167 GLN CD C 4.423 -4.684 2.957 1.00 . A A . 167 GLN CD 1 1
6 18514 1 1 167 GLN CG C 5.663 -4.001 2.406 1.00 . A A . 167 GLN CG 1 1
6 18515 1 1 167 GLN H H 8.302 -5.120 3.045 1.00 . A A . 167 GLN H 1 1
6 18516 1 1 167 GLN HA H 7.900 -2.581 2.049 1.00 . A A . 167 GLN HA 1 1
6 18517 1 1 167 GLN HB2 H 6.573 -4.045 4.323 1.00 . A A . 167 GLN HB2 1 1
6 18518 1 1 167 GLN HB3 H 6.039 -2.451 3.808 1.00 . A A . 167 GLN HB3 1 1
6 18519 1 1 167 GLN HE21 H 4.344 -3.423 4.490 1.00 . A A . 167 GLN HE21 1 1
6 18520 1 1 167 GLN HE22 H 3.106 -4.633 4.450 1.00 . A A . 167 GLN HE22 1 1
6 18521 1 1 167 GLN HG2 H 5.353 -3.233 1.713 1.00 . A A . 167 GLN HG2 1 1
6 18522 1 1 167 GLN HG3 H 6.257 -4.736 1.883 1.00 . A A . 167 GLN HG3 1 1
6 18523 1 1 167 GLN N N 8.742 -4.251 2.916 1.00 . A A . 167 GLN N 1 1
6 18524 1 1 167 GLN NE2 N 3.908 -4.193 4.077 1.00 . A A . 167 GLN NE2 1 1
6 18525 1 1 167 GLN O O 8.887 -0.930 3.620 1.00 . A A . 167 GLN O 1 1
6 18526 1 1 167 GLN OE1 O 3.934 -5.652 2.382 1.00 . A A . 167 GLN OE1 1 1
6 18527 1 1 168 ARG C C 10.854 -1.257 5.862 1.00 . A A . 168 ARG C 1 1
6 18528 1 1 168 ARG CA C 9.427 -1.654 6.227 1.00 . A A . 168 ARG CA 1 1
6 18529 1 1 168 ARG CB C 9.390 -2.302 7.615 1.00 . A A . 168 ARG CB 1 1
6 18530 1 1 168 ARG CD C 9.978 -4.224 9.102 1.00 . A A . 168 ARG CD 1 1
6 18531 1 1 168 ARG CG C 9.922 -3.723 7.669 1.00 . A A . 168 ARG CG 1 1
6 18532 1 1 168 ARG CZ C 10.921 -6.377 9.842 1.00 . A A . 168 ARG CZ 1 1
6 18533 1 1 168 ARG H H 8.591 -3.438 5.441 1.00 . A A . 168 ARG H 1 1
6 18534 1 1 168 ARG HA H 8.836 -0.752 6.262 1.00 . A A . 168 ARG HA 1 1
6 18535 1 1 168 ARG HB2 H 9.980 -1.701 8.289 1.00 . A A . 168 ARG HB2 1 1
6 18536 1 1 168 ARG HB3 H 8.367 -2.312 7.961 1.00 . A A . 168 ARG HB3 1 1
6 18537 1 1 168 ARG HD2 H 10.872 -3.839 9.567 1.00 . A A . 168 ARG HD2 1 1
6 18538 1 1 168 ARG HD3 H 9.111 -3.857 9.630 1.00 . A A . 168 ARG HD3 1 1
6 18539 1 1 168 ARG HE H 9.253 -6.167 8.751 1.00 . A A . 168 ARG HE 1 1
6 18540 1 1 168 ARG HG2 H 9.271 -4.367 7.095 1.00 . A A . 168 ARG HG2 1 1
6 18541 1 1 168 ARG HG3 H 10.916 -3.743 7.249 1.00 . A A . 168 ARG HG3 1 1
6 18542 1 1 168 ARG HH11 H 12.060 -4.757 10.310 1.00 . A A . 168 ARG HH11 1 1
6 18543 1 1 168 ARG HH12 H 12.653 -6.283 10.895 1.00 . A A . 168 ARG HH12 1 1
6 18544 1 1 168 ARG HH21 H 10.028 -8.170 9.535 1.00 . A A . 168 ARG HH21 1 1
6 18545 1 1 168 ARG HH22 H 11.503 -8.224 10.456 1.00 . A A . 168 ARG HH22 1 1
6 18546 1 1 168 ARG N N 8.827 -2.510 5.213 1.00 . A A . 168 ARG N 1 1
6 18547 1 1 168 ARG NE N 9.998 -5.682 9.182 1.00 . A A . 168 ARG NE 1 1
6 18548 1 1 168 ARG NH1 N 11.962 -5.759 10.392 1.00 . A A . 168 ARG NH1 1 1
6 18549 1 1 168 ARG NH2 N 10.808 -7.695 9.948 1.00 . A A . 168 ARG NH2 1 1
6 18550 1 1 168 ARG O O 11.307 -0.184 6.237 1.00 . A A . 168 ARG O 1 1
6 18551 1 1 169 LYS C C 13.015 -0.702 3.744 1.00 . A A . 169 LYS C 1 1
6 18552 1 1 169 LYS CA C 12.942 -1.825 4.771 1.00 . A A . 169 LYS CA 1 1
6 18553 1 1 169 LYS CB C 13.643 -3.076 4.246 1.00 . A A . 169 LYS CB 1 1
6 18554 1 1 169 LYS CD C 15.915 -2.145 4.853 1.00 . A A . 169 LYS CD 1 1
6 18555 1 1 169 LYS CE C 16.038 -3.008 6.097 1.00 . A A . 169 LYS CE 1 1
6 18556 1 1 169 LYS CG C 15.064 -2.808 3.776 1.00 . A A . 169 LYS CG 1 1
6 18557 1 1 169 LYS H H 11.134 -2.935 4.801 1.00 . A A . 169 LYS H 1 1
6 18558 1 1 169 LYS HA H 13.454 -1.499 5.660 1.00 . A A . 169 LYS HA 1 1
6 18559 1 1 169 LYS HB2 H 13.679 -3.817 5.032 1.00 . A A . 169 LYS HB2 1 1
6 18560 1 1 169 LYS HB3 H 13.080 -3.472 3.414 1.00 . A A . 169 LYS HB3 1 1
6 18561 1 1 169 LYS HD2 H 16.902 -1.964 4.456 1.00 . A A . 169 LYS HD2 1 1
6 18562 1 1 169 LYS HD3 H 15.458 -1.204 5.123 1.00 . A A . 169 LYS HD3 1 1
6 18563 1 1 169 LYS HE2 H 15.059 -3.124 6.538 1.00 . A A . 169 LYS HE2 1 1
6 18564 1 1 169 LYS HE3 H 16.423 -3.976 5.812 1.00 . A A . 169 LYS HE3 1 1
6 18565 1 1 169 LYS HG2 H 15.524 -3.741 3.491 1.00 . A A . 169 LYS HG2 1 1
6 18566 1 1 169 LYS HG3 H 15.018 -2.151 2.922 1.00 . A A . 169 LYS HG3 1 1
6 18567 1 1 169 LYS HZ1 H 17.883 -2.208 6.675 1.00 . A A . 169 LYS HZ1 1 1
6 18568 1 1 169 LYS HZ2 H 17.084 -3.055 7.901 1.00 . A A . 169 LYS HZ2 1 1
6 18569 1 1 169 LYS HZ3 H 16.549 -1.508 7.462 1.00 . A A . 169 LYS HZ3 1 1
6 18570 1 1 169 LYS N N 11.559 -2.113 5.131 1.00 . A A . 169 LYS N 1 1
6 18571 1 1 169 LYS NZ N 16.949 -2.401 7.101 1.00 . A A . 169 LYS NZ 1 1
6 18572 1 1 169 LYS O O 13.742 0.275 3.931 1.00 . A A . 169 LYS O 1 1
6 18573 1 1 170 ILE C C 11.583 1.468 2.201 1.00 . A A . 170 ILE C 1 1
6 18574 1 1 170 ILE CA C 12.237 0.204 1.645 1.00 . A A . 170 ILE CA 1 1
6 18575 1 1 170 ILE CB C 11.518 -0.248 0.344 1.00 . A A . 170 ILE CB 1 1
6 18576 1 1 170 ILE CD1 C 12.445 -2.650 0.239 1.00 . A A . 170 ILE CD1 1 1
6 18577 1 1 170 ILE CG1 C 12.348 -1.290 -0.427 1.00 . A A . 170 ILE CG1 1 1
6 18578 1 1 170 ILE CG2 C 11.240 0.951 -0.557 1.00 . A A . 170 ILE CG2 1 1
6 18579 1 1 170 ILE H H 11.693 -1.631 2.562 1.00 . A A . 170 ILE H 1 1
6 18580 1 1 170 ILE HA H 13.266 0.431 1.399 1.00 . A A . 170 ILE HA 1 1
6 18581 1 1 170 ILE HB H 10.570 -0.686 0.617 1.00 . A A . 170 ILE HB 1 1
6 18582 1 1 170 ILE HD11 H 11.455 -3.061 0.369 1.00 . A A . 170 ILE HD11 1 1
6 18583 1 1 170 ILE HD12 H 13.033 -3.315 -0.379 1.00 . A A . 170 ILE HD12 1 1
6 18584 1 1 170 ILE HD13 H 12.921 -2.547 1.204 1.00 . A A . 170 ILE HD13 1 1
6 18585 1 1 170 ILE HG12 H 11.906 -1.438 -1.401 1.00 . A A . 170 ILE HG12 1 1
6 18586 1 1 170 ILE HG13 H 13.353 -0.912 -0.552 1.00 . A A . 170 ILE HG13 1 1
6 18587 1 1 170 ILE HG21 H 10.715 0.624 -1.444 1.00 . A A . 170 ILE HG21 1 1
6 18588 1 1 170 ILE HG22 H 10.632 1.667 -0.024 1.00 . A A . 170 ILE HG22 1 1
6 18589 1 1 170 ILE HG23 H 12.175 1.413 -0.842 1.00 . A A . 170 ILE HG23 1 1
6 18590 1 1 170 ILE N N 12.255 -0.829 2.667 1.00 . A A . 170 ILE N 1 1
6 18591 1 1 170 ILE O O 12.110 2.564 2.047 1.00 . A A . 170 ILE O 1 1
6 18592 1 1 171 ARG C C 10.667 3.163 4.507 1.00 . A A . 171 ARG C 1 1
6 18593 1 1 171 ARG CA C 9.764 2.427 3.517 1.00 . A A . 171 ARG CA 1 1
6 18594 1 1 171 ARG CB C 8.486 1.949 4.212 1.00 . A A . 171 ARG CB 1 1
6 18595 1 1 171 ARG CD C 6.854 3.108 2.717 1.00 . A A . 171 ARG CD 1 1
6 18596 1 1 171 ARG CG C 7.309 1.768 3.261 1.00 . A A . 171 ARG CG 1 1
6 18597 1 1 171 ARG CZ C 6.458 5.353 3.682 1.00 . A A . 171 ARG CZ 1 1
6 18598 1 1 171 ARG H H 10.093 0.395 3.001 1.00 . A A . 171 ARG H 1 1
6 18599 1 1 171 ARG HA H 9.492 3.112 2.730 1.00 . A A . 171 ARG HA 1 1
6 18600 1 1 171 ARG HB2 H 8.682 1.004 4.692 1.00 . A A . 171 ARG HB2 1 1
6 18601 1 1 171 ARG HB3 H 8.204 2.673 4.963 1.00 . A A . 171 ARG HB3 1 1
6 18602 1 1 171 ARG HD2 H 7.655 3.535 2.132 1.00 . A A . 171 ARG HD2 1 1
6 18603 1 1 171 ARG HD3 H 5.987 2.957 2.091 1.00 . A A . 171 ARG HD3 1 1
6 18604 1 1 171 ARG HE H 6.315 3.620 4.691 1.00 . A A . 171 ARG HE 1 1
6 18605 1 1 171 ARG HG2 H 7.614 1.140 2.437 1.00 . A A . 171 ARG HG2 1 1
6 18606 1 1 171 ARG HG3 H 6.486 1.304 3.790 1.00 . A A . 171 ARG HG3 1 1
6 18607 1 1 171 ARG HH11 H 6.919 5.379 1.709 1.00 . A A . 171 ARG HH11 1 1
6 18608 1 1 171 ARG HH12 H 6.678 6.940 2.429 1.00 . A A . 171 ARG HH12 1 1
6 18609 1 1 171 ARG HH21 H 5.983 5.648 5.641 1.00 . A A . 171 ARG HH21 1 1
6 18610 1 1 171 ARG HH22 H 6.123 7.089 4.670 1.00 . A A . 171 ARG HH22 1 1
6 18611 1 1 171 ARG N N 10.461 1.301 2.896 1.00 . A A . 171 ARG N 1 1
6 18612 1 1 171 ARG NE N 6.507 4.028 3.799 1.00 . A A . 171 ARG NE 1 1
6 18613 1 1 171 ARG NH1 N 6.701 5.935 2.511 1.00 . A A . 171 ARG NH1 1 1
6 18614 1 1 171 ARG NH2 N 6.166 6.095 4.743 1.00 . A A . 171 ARG NH2 1 1
6 18615 1 1 171 ARG O O 10.503 4.362 4.740 1.00 . A A . 171 ARG O 1 1
6 18616 1 1 172 ASP C C 13.476 4.032 5.379 1.00 . A A . 172 ASP C 1 1
6 18617 1 1 172 ASP CA C 12.554 3.022 6.036 1.00 . A A . 172 ASP CA 1 1
6 18618 1 1 172 ASP CB C 13.378 1.922 6.715 1.00 . A A . 172 ASP CB 1 1
6 18619 1 1 172 ASP CG C 14.439 2.467 7.650 1.00 . A A . 172 ASP CG 1 1
6 18620 1 1 172 ASP H H 11.752 1.514 4.787 1.00 . A A . 172 ASP H 1 1
6 18621 1 1 172 ASP HA H 11.962 3.528 6.781 1.00 . A A . 172 ASP HA 1 1
6 18622 1 1 172 ASP HB2 H 12.715 1.291 7.286 1.00 . A A . 172 ASP HB2 1 1
6 18623 1 1 172 ASP HB3 H 13.865 1.330 5.955 1.00 . A A . 172 ASP HB3 1 1
6 18624 1 1 172 ASP N N 11.639 2.448 5.057 1.00 . A A . 172 ASP N 1 1
6 18625 1 1 172 ASP O O 13.656 5.145 5.880 1.00 . A A . 172 ASP O 1 1
6 18626 1 1 172 ASP OD1 O 14.082 2.993 8.726 1.00 . A A . 172 ASP OD1 1 1
6 18627 1 1 172 ASP OD2 O 15.641 2.354 7.323 1.00 . A A . 172 ASP OD2 1 1
6 18628 1 1 173 ILE C C 14.197 5.712 2.908 1.00 . A A . 173 ILE C 1 1
6 18629 1 1 173 ILE CA C 14.954 4.550 3.542 1.00 . A A . 173 ILE CA 1 1
6 18630 1 1 173 ILE CB C 15.788 3.828 2.462 1.00 . A A . 173 ILE CB 1 1
6 18631 1 1 173 ILE CD1 C 15.686 2.896 0.101 1.00 . A A . 173 ILE CD1 1 1
6 18632 1 1 173 ILE CG1 C 14.903 3.360 1.306 1.00 . A A . 173 ILE CG1 1 1
6 18633 1 1 173 ILE CG2 C 16.537 2.650 3.075 1.00 . A A . 173 ILE CG2 1 1
6 18634 1 1 173 ILE H H 13.840 2.776 3.863 1.00 . A A . 173 ILE H 1 1
6 18635 1 1 173 ILE HA H 15.635 4.951 4.276 1.00 . A A . 173 ILE HA 1 1
6 18636 1 1 173 ILE HB H 16.521 4.526 2.083 1.00 . A A . 173 ILE HB 1 1
6 18637 1 1 173 ILE HD11 H 16.358 2.103 0.390 1.00 . A A . 173 ILE HD11 1 1
6 18638 1 1 173 ILE HD12 H 15.003 2.533 -0.654 1.00 . A A . 173 ILE HD12 1 1
6 18639 1 1 173 ILE HD13 H 16.254 3.724 -0.299 1.00 . A A . 173 ILE HD13 1 1
6 18640 1 1 173 ILE HG12 H 14.292 2.535 1.641 1.00 . A A . 173 ILE HG12 1 1
6 18641 1 1 173 ILE HG13 H 14.264 4.175 0.997 1.00 . A A . 173 ILE HG13 1 1
6 18642 1 1 173 ILE HG21 H 17.121 2.159 2.311 1.00 . A A . 173 ILE HG21 1 1
6 18643 1 1 173 ILE HG22 H 17.192 3.007 3.856 1.00 . A A . 173 ILE HG22 1 1
6 18644 1 1 173 ILE HG23 H 15.827 1.950 3.492 1.00 . A A . 173 ILE HG23 1 1
6 18645 1 1 173 ILE N N 14.041 3.662 4.238 1.00 . A A . 173 ILE N 1 1
6 18646 1 1 173 ILE O O 14.788 6.751 2.610 1.00 . A A . 173 ILE O 1 1
6 18647 1 1 174 LEU C C 12.004 7.769 3.169 1.00 . A A . 174 LEU C 1 1
6 18648 1 1 174 LEU CA C 12.068 6.625 2.172 1.00 . A A . 174 LEU CA 1 1
6 18649 1 1 174 LEU CB C 10.640 6.170 1.842 1.00 . A A . 174 LEU CB 1 1
6 18650 1 1 174 LEU CD1 C 9.162 4.849 0.310 1.00 . A A . 174 LEU CD1 1 1
6 18651 1 1 174 LEU CD2 C 11.632 4.750 0.024 1.00 . A A . 174 LEU CD2 1 1
6 18652 1 1 174 LEU CG C 10.503 4.888 1.019 1.00 . A A . 174 LEU CG 1 1
6 18653 1 1 174 LEU H H 12.472 4.685 2.940 1.00 . A A . 174 LEU H 1 1
6 18654 1 1 174 LEU HA H 12.547 6.977 1.266 1.00 . A A . 174 LEU HA 1 1
6 18655 1 1 174 LEU HB2 H 10.115 6.025 2.773 1.00 . A A . 174 LEU HB2 1 1
6 18656 1 1 174 LEU HB3 H 10.152 6.968 1.298 1.00 . A A . 174 LEU HB3 1 1
6 18657 1 1 174 LEU HD11 H 9.150 5.594 -0.473 1.00 . A A . 174 LEU HD11 1 1
6 18658 1 1 174 LEU HD12 H 9.012 3.873 -0.123 1.00 . A A . 174 LEU HD12 1 1
6 18659 1 1 174 LEU HD13 H 8.373 5.058 1.014 1.00 . A A . 174 LEU HD13 1 1
6 18660 1 1 174 LEU HD21 H 12.546 4.513 0.553 1.00 . A A . 174 LEU HD21 1 1
6 18661 1 1 174 LEU HD22 H 11.397 3.951 -0.669 1.00 . A A . 174 LEU HD22 1 1
6 18662 1 1 174 LEU HD23 H 11.753 5.675 -0.518 1.00 . A A . 174 LEU HD23 1 1
6 18663 1 1 174 LEU HG H 10.547 4.043 1.687 1.00 . A A . 174 LEU HG 1 1
6 18664 1 1 174 LEU N N 12.889 5.548 2.719 1.00 . A A . 174 LEU N 1 1
6 18665 1 1 174 LEU O O 11.956 8.934 2.787 1.00 . A A . 174 LEU O 1 1
6 18666 1 1 175 ALA C C 13.345 9.165 5.516 1.00 . A A . 175 ALA C 1 1
6 18667 1 1 175 ALA CA C 12.016 8.421 5.512 1.00 . A A . 175 ALA CA 1 1
6 18668 1 1 175 ALA CB C 11.760 7.768 6.863 1.00 . A A . 175 ALA CB 1 1
6 18669 1 1 175 ALA H H 11.985 6.470 4.692 1.00 . A A . 175 ALA H 1 1
6 18670 1 1 175 ALA HA H 11.218 9.126 5.319 1.00 . A A . 175 ALA HA 1 1
6 18671 1 1 175 ALA HB1 H 10.821 7.232 6.834 1.00 . A A . 175 ALA HB1 1 1
6 18672 1 1 175 ALA HB2 H 12.561 7.079 7.087 1.00 . A A . 175 ALA HB2 1 1
6 18673 1 1 175 ALA HB3 H 11.716 8.529 7.627 1.00 . A A . 175 ALA HB3 1 1
6 18674 1 1 175 ALA N N 12.002 7.424 4.452 1.00 . A A . 175 ALA N 1 1
6 18675 1 1 175 ALA O O 13.409 10.347 5.848 1.00 . A A . 175 ALA O 1 1
6 18676 1 1 176 GLN C C 15.773 10.012 3.825 1.00 . A A . 176 GLN C 1 1
6 18677 1 1 176 GLN CA C 15.724 9.065 5.022 1.00 . A A . 176 GLN CA 1 1
6 18678 1 1 176 GLN CB C 16.795 7.976 4.894 1.00 . A A . 176 GLN CB 1 1
6 18679 1 1 176 GLN CD C 17.816 5.877 5.893 1.00 . A A . 176 GLN CD 1 1
6 18680 1 1 176 GLN CG C 16.783 6.980 6.046 1.00 . A A . 176 GLN CG 1 1
6 18681 1 1 176 GLN H H 14.291 7.514 4.910 1.00 . A A . 176 GLN H 1 1
6 18682 1 1 176 GLN HA H 15.902 9.633 5.922 1.00 . A A . 176 GLN HA 1 1
6 18683 1 1 176 GLN HB2 H 16.634 7.432 3.976 1.00 . A A . 176 GLN HB2 1 1
6 18684 1 1 176 GLN HB3 H 17.768 8.443 4.861 1.00 . A A . 176 GLN HB3 1 1
6 18685 1 1 176 GLN HE21 H 17.703 5.993 3.914 1.00 . A A . 176 GLN HE21 1 1
6 18686 1 1 176 GLN HE22 H 18.801 4.810 4.537 1.00 . A A . 176 GLN HE22 1 1
6 18687 1 1 176 GLN HG2 H 16.984 7.511 6.964 1.00 . A A . 176 GLN HG2 1 1
6 18688 1 1 176 GLN HG3 H 15.803 6.529 6.102 1.00 . A A . 176 GLN HG3 1 1
6 18689 1 1 176 GLN N N 14.403 8.464 5.127 1.00 . A A . 176 GLN N 1 1
6 18690 1 1 176 GLN NE2 N 18.140 5.527 4.656 1.00 . A A . 176 GLN NE2 1 1
6 18691 1 1 176 GLN O O 16.312 11.115 3.913 1.00 . A A . 176 GLN O 1 1
6 18692 1 1 176 GLN OE1 O 18.323 5.342 6.879 1.00 . A A . 176 GLN OE1 1 1
6 18693 1 1 177 VAL C C 14.160 11.603 1.773 1.00 . A A . 177 VAL C 1 1
6 18694 1 1 177 VAL CA C 15.092 10.418 1.521 1.00 . A A . 177 VAL CA 1 1
6 18695 1 1 177 VAL CB C 14.597 9.611 0.298 1.00 . A A . 177 VAL CB 1 1
6 18696 1 1 177 VAL CG1 C 14.475 10.501 -0.930 1.00 . A A . 177 VAL CG1 1 1
6 18697 1 1 177 VAL CG2 C 15.526 8.443 0.014 1.00 . A A . 177 VAL CG2 1 1
6 18698 1 1 177 VAL H H 14.817 8.669 2.689 1.00 . A A . 177 VAL H 1 1
6 18699 1 1 177 VAL HA H 16.081 10.794 1.301 1.00 . A A . 177 VAL HA 1 1
6 18700 1 1 177 VAL HB H 13.621 9.213 0.526 1.00 . A A . 177 VAL HB 1 1
6 18701 1 1 177 VAL HG11 H 14.119 9.918 -1.765 1.00 . A A . 177 VAL HG11 1 1
6 18702 1 1 177 VAL HG12 H 13.780 11.302 -0.726 1.00 . A A . 177 VAL HG12 1 1
6 18703 1 1 177 VAL HG13 H 15.443 10.919 -1.168 1.00 . A A . 177 VAL HG13 1 1
6 18704 1 1 177 VAL HG21 H 15.553 7.788 0.871 1.00 . A A . 177 VAL HG21 1 1
6 18705 1 1 177 VAL HG22 H 15.166 7.897 -0.845 1.00 . A A . 177 VAL HG22 1 1
6 18706 1 1 177 VAL HG23 H 16.521 8.814 -0.186 1.00 . A A . 177 VAL HG23 1 1
6 18707 1 1 177 VAL N N 15.187 9.580 2.712 1.00 . A A . 177 VAL N 1 1
6 18708 1 1 177 VAL O O 14.384 12.701 1.273 1.00 . A A . 177 VAL O 1 1
6 18709 1 1 178 LYS C C 12.951 13.544 3.678 1.00 . A A . 178 LYS C 1 1
6 18710 1 1 178 LYS CA C 12.196 12.426 2.967 1.00 . A A . 178 LYS CA 1 1
6 18711 1 1 178 LYS CB C 11.124 11.846 3.893 1.00 . A A . 178 LYS CB 1 1
6 18712 1 1 178 LYS CD C 9.204 12.263 5.456 1.00 . A A . 178 LYS CD 1 1
6 18713 1 1 178 LYS CE C 9.993 11.822 6.681 1.00 . A A . 178 LYS CE 1 1
6 18714 1 1 178 LYS CG C 10.114 12.865 4.395 1.00 . A A . 178 LYS CG 1 1
6 18715 1 1 178 LYS H H 12.953 10.449 2.870 1.00 . A A . 178 LYS H 1 1
6 18716 1 1 178 LYS HA H 11.727 12.824 2.081 1.00 . A A . 178 LYS HA 1 1
6 18717 1 1 178 LYS HB2 H 10.587 11.078 3.358 1.00 . A A . 178 LYS HB2 1 1
6 18718 1 1 178 LYS HB3 H 11.607 11.402 4.750 1.00 . A A . 178 LYS HB3 1 1
6 18719 1 1 178 LYS HD2 H 8.475 13.001 5.757 1.00 . A A . 178 LYS HD2 1 1
6 18720 1 1 178 LYS HD3 H 8.698 11.406 5.035 1.00 . A A . 178 LYS HD3 1 1
6 18721 1 1 178 LYS HE2 H 10.714 11.078 6.380 1.00 . A A . 178 LYS HE2 1 1
6 18722 1 1 178 LYS HE3 H 10.512 12.679 7.083 1.00 . A A . 178 LYS HE3 1 1
6 18723 1 1 178 LYS HG2 H 10.645 13.704 4.820 1.00 . A A . 178 LYS HG2 1 1
6 18724 1 1 178 LYS HG3 H 9.512 13.200 3.563 1.00 . A A . 178 LYS HG3 1 1
6 18725 1 1 178 LYS HZ1 H 8.668 10.370 7.397 1.00 . A A . 178 LYS HZ1 1 1
6 18726 1 1 178 LYS HZ2 H 8.374 11.922 8.001 1.00 . A A . 178 LYS HZ2 1 1
6 18727 1 1 178 LYS HZ3 H 9.688 11.017 8.587 1.00 . A A . 178 LYS HZ3 1 1
6 18728 1 1 178 LYS N N 13.118 11.370 2.561 1.00 . A A . 178 LYS N 1 1
6 18729 1 1 178 LYS NZ N 9.122 11.243 7.736 1.00 . A A . 178 LYS NZ 1 1
6 18730 1 1 178 LYS O O 12.766 14.727 3.383 1.00 . A A . 178 LYS O 1 1
6 18731 1 1 179 GLN C C 15.606 14.806 4.388 1.00 . A A . 179 GLN C 1 1
6 18732 1 1 179 GLN CA C 14.645 14.100 5.336 1.00 . A A . 179 GLN CA 1 1
6 18733 1 1 179 GLN CB C 15.417 13.386 6.445 1.00 . A A . 179 GLN CB 1 1
6 18734 1 1 179 GLN CD C 15.248 11.896 8.476 1.00 . A A . 179 GLN CD 1 1
6 18735 1 1 179 GLN CG C 14.529 12.866 7.564 1.00 . A A . 179 GLN CG 1 1
6 18736 1 1 179 GLN H H 13.897 12.195 4.807 1.00 . A A . 179 GLN H 1 1
6 18737 1 1 179 GLN HA H 13.993 14.837 5.780 1.00 . A A . 179 GLN HA 1 1
6 18738 1 1 179 GLN HB2 H 15.949 12.547 6.020 1.00 . A A . 179 GLN HB2 1 1
6 18739 1 1 179 GLN HB3 H 16.131 14.075 6.873 1.00 . A A . 179 GLN HB3 1 1
6 18740 1 1 179 GLN HE21 H 14.635 10.374 7.360 1.00 . A A . 179 GLN HE21 1 1
6 18741 1 1 179 GLN HE22 H 15.605 9.958 8.731 1.00 . A A . 179 GLN HE22 1 1
6 18742 1 1 179 GLN HG2 H 14.186 13.703 8.154 1.00 . A A . 179 GLN HG2 1 1
6 18743 1 1 179 GLN HG3 H 13.679 12.363 7.126 1.00 . A A . 179 GLN HG3 1 1
6 18744 1 1 179 GLN N N 13.816 13.152 4.605 1.00 . A A . 179 GLN N 1 1
6 18745 1 1 179 GLN NE2 N 15.157 10.616 8.157 1.00 . A A . 179 GLN NE2 1 1
6 18746 1 1 179 GLN O O 15.824 16.005 4.497 1.00 . A A . 179 GLN O 1 1
6 18747 1 1 179 GLN OE1 O 15.871 12.289 9.463 1.00 . A A . 179 GLN OE1 1 1
6 18748 1 1 180 GLN C C 16.320 15.587 1.516 1.00 . A A . 180 GLN C 1 1
6 18749 1 1 180 GLN CA C 17.063 14.620 2.445 1.00 . A A . 180 GLN CA 1 1
6 18750 1 1 180 GLN CB C 17.704 13.491 1.628 1.00 . A A . 180 GLN CB 1 1
6 18751 1 1 180 GLN CD C 20.032 14.461 1.336 1.00 . A A . 180 GLN CD 1 1
6 18752 1 1 180 GLN CG C 18.774 13.957 0.650 1.00 . A A . 180 GLN CG 1 1
6 18753 1 1 180 GLN H H 15.957 13.100 3.416 1.00 . A A . 180 GLN H 1 1
6 18754 1 1 180 GLN HA H 17.839 15.161 2.967 1.00 . A A . 180 GLN HA 1 1
6 18755 1 1 180 GLN HB2 H 18.157 12.786 2.309 1.00 . A A . 180 GLN HB2 1 1
6 18756 1 1 180 GLN HB3 H 16.930 12.988 1.068 1.00 . A A . 180 GLN HB3 1 1
6 18757 1 1 180 GLN HE21 H 21.132 13.863 -0.210 1.00 . A A . 180 GLN HE21 1 1
6 18758 1 1 180 GLN HE22 H 22.001 14.608 1.095 1.00 . A A . 180 GLN HE22 1 1
6 18759 1 1 180 GLN HG2 H 19.041 13.131 0.009 1.00 . A A . 180 GLN HG2 1 1
6 18760 1 1 180 GLN HG3 H 18.366 14.757 0.051 1.00 . A A . 180 GLN HG3 1 1
6 18761 1 1 180 GLN N N 16.156 14.059 3.441 1.00 . A A . 180 GLN N 1 1
6 18762 1 1 180 GLN NE2 N 21.168 14.296 0.676 1.00 . A A . 180 GLN NE2 1 1
6 18763 1 1 180 GLN O O 16.925 16.448 0.882 1.00 . A A . 180 GLN O 1 1
6 18764 1 1 180 GLN OE1 O 19.989 14.995 2.445 1.00 . A A . 180 GLN OE1 1 1
6 18765 1 1 181 HIS C C 13.842 17.595 1.265 1.00 . A A . 181 HIS C 1 1
6 18766 1 1 181 HIS CA C 14.180 16.272 0.575 1.00 . A A . 181 HIS CA 1 1
6 18767 1 1 181 HIS CB C 12.899 15.519 0.195 1.00 . A A . 181 HIS CB 1 1
6 18768 1 1 181 HIS CD2 C 10.954 15.784 -1.500 1.00 . A A . 181 HIS CD2 1 1
6 18769 1 1 181 HIS CE1 C 11.915 17.155 -2.906 1.00 . A A . 181 HIS CE1 1 1
6 18770 1 1 181 HIS CG C 12.193 16.048 -1.022 1.00 . A A . 181 HIS CG 1 1
6 18771 1 1 181 HIS H H 14.577 14.740 1.983 1.00 . A A . 181 HIS H 1 1
6 18772 1 1 181 HIS HA H 14.745 16.481 -0.321 1.00 . A A . 181 HIS HA 1 1
6 18773 1 1 181 HIS HB2 H 13.147 14.486 0.000 1.00 . A A . 181 HIS HB2 1 1
6 18774 1 1 181 HIS HB3 H 12.208 15.562 1.024 1.00 . A A . 181 HIS HB3 1 1
6 18775 1 1 181 HIS HD1 H 13.679 17.301 -1.865 1.00 . A A . 181 HIS HD1 1 1
6 18776 1 1 181 HIS HD2 H 10.217 15.138 -1.043 1.00 . A A . 181 HIS HD2 1 1
6 18777 1 1 181 HIS HE1 H 12.095 17.801 -3.754 1.00 . A A . 181 HIS HE1 1 1
6 18778 1 1 181 HIS HE2 H 10.131 16.260 -3.370 1.00 . A A . 181 HIS HE2 1 1
6 18779 1 1 181 HIS N N 15.004 15.438 1.444 1.00 . A A . 181 HIS N 1 1
6 18780 1 1 181 HIS ND1 N 12.769 16.913 -1.927 1.00 . A A . 181 HIS ND1 1 1
6 18781 1 1 181 HIS NE2 N 10.804 16.479 -2.675 1.00 . A A . 181 HIS NE2 1 1
6 18782 1 1 181 HIS O O 13.899 18.656 0.649 1.00 . A A . 181 HIS O 1 1
6 18783 1 1 182 GLN C C 14.389 19.420 3.859 1.00 . A A . 182 GLN C 1 1
6 18784 1 1 182 GLN CA C 13.143 18.722 3.308 1.00 . A A . 182 GLN CA 1 1
6 18785 1 1 182 GLN CB C 12.191 18.362 4.455 1.00 . A A . 182 GLN CB 1 1
6 18786 1 1 182 GLN CD C 11.822 17.056 6.588 1.00 . A A . 182 GLN CD 1 1
6 18787 1 1 182 GLN CG C 12.795 17.419 5.484 1.00 . A A . 182 GLN CG 1 1
6 18788 1 1 182 GLN H H 13.495 16.650 2.997 1.00 . A A . 182 GLN H 1 1
6 18789 1 1 182 GLN HA H 12.639 19.397 2.633 1.00 . A A . 182 GLN HA 1 1
6 18790 1 1 182 GLN HB2 H 11.899 19.270 4.963 1.00 . A A . 182 GLN HB2 1 1
6 18791 1 1 182 GLN HB3 H 11.309 17.893 4.043 1.00 . A A . 182 GLN HB3 1 1
6 18792 1 1 182 GLN HE21 H 12.430 18.600 7.677 1.00 . A A . 182 GLN HE21 1 1
6 18793 1 1 182 GLN HE22 H 11.190 17.626 8.380 1.00 . A A . 182 GLN HE22 1 1
6 18794 1 1 182 GLN HG2 H 13.104 16.513 4.984 1.00 . A A . 182 GLN HG2 1 1
6 18795 1 1 182 GLN HG3 H 13.657 17.897 5.925 1.00 . A A . 182 GLN HG3 1 1
6 18796 1 1 182 GLN N N 13.504 17.526 2.549 1.00 . A A . 182 GLN N 1 1
6 18797 1 1 182 GLN NE2 N 11.815 17.838 7.656 1.00 . A A . 182 GLN NE2 1 1
6 18798 1 1 182 GLN O O 14.411 20.639 4.032 1.00 . A A . 182 GLN O 1 1
6 18799 1 1 182 GLN OE1 O 11.086 16.074 6.485 1.00 . A A . 182 GLN OE1 1 1
6 18800 1 1 183 LYS C C 17.797 18.971 3.672 1.00 . A A . 183 LYS C 1 1
6 18801 1 1 183 LYS CA C 16.665 19.133 4.693 1.00 . A A . 183 LYS CA 1 1
6 18802 1 1 183 LYS CB C 16.946 18.363 5.998 1.00 . A A . 183 LYS CB 1 1
6 18803 1 1 183 LYS CD C 18.341 17.974 8.036 1.00 . A A . 183 LYS CD 1 1
6 18804 1 1 183 LYS CE C 19.751 18.015 8.603 1.00 . A A . 183 LYS CE 1 1
6 18805 1 1 183 LYS CG C 18.226 18.740 6.729 1.00 . A A . 183 LYS CG 1 1
6 18806 1 1 183 LYS H H 15.354 17.675 3.915 1.00 . A A . 183 LYS H 1 1
6 18807 1 1 183 LYS HA H 16.536 20.182 4.916 1.00 . A A . 183 LYS HA 1 1
6 18808 1 1 183 LYS HB2 H 16.122 18.528 6.674 1.00 . A A . 183 LYS HB2 1 1
6 18809 1 1 183 LYS HB3 H 16.992 17.308 5.767 1.00 . A A . 183 LYS HB3 1 1
6 18810 1 1 183 LYS HD2 H 17.665 18.411 8.755 1.00 . A A . 183 LYS HD2 1 1
6 18811 1 1 183 LYS HD3 H 18.064 16.945 7.861 1.00 . A A . 183 LYS HD3 1 1
6 18812 1 1 183 LYS HE2 H 20.098 19.036 8.596 1.00 . A A . 183 LYS HE2 1 1
6 18813 1 1 183 LYS HE3 H 19.726 17.651 9.619 1.00 . A A . 183 LYS HE3 1 1
6 18814 1 1 183 LYS HG2 H 19.072 18.502 6.103 1.00 . A A . 183 LYS HG2 1 1
6 18815 1 1 183 LYS HG3 H 18.213 19.800 6.939 1.00 . A A . 183 LYS HG3 1 1
6 18816 1 1 183 LYS HZ1 H 20.818 17.576 6.857 1.00 . A A . 183 LYS HZ1 1 1
6 18817 1 1 183 LYS HZ2 H 20.330 16.206 7.734 1.00 . A A . 183 LYS HZ2 1 1
6 18818 1 1 183 LYS HZ3 H 21.626 17.151 8.286 1.00 . A A . 183 LYS HZ3 1 1
6 18819 1 1 183 LYS N N 15.424 18.635 4.117 1.00 . A A . 183 LYS N 1 1
6 18820 1 1 183 LYS NZ N 20.696 17.181 7.816 1.00 . A A . 183 LYS NZ 1 1
6 18821 1 1 183 LYS O O 18.949 18.699 4.011 1.00 . A A . 183 LYS O 1 1
6 18822 1 1 184 GLY C C 18.172 19.933 0.187 1.00 . A A . 184 GLY C 1 1
6 18823 1 1 184 GLY CA C 18.435 19.002 1.349 1.00 . A A . 184 GLY CA 1 1
6 18824 1 1 184 GLY H H 16.523 19.355 2.178 1.00 . A A . 184 GLY H 1 1
6 18825 1 1 184 GLY HA2 H 19.414 19.217 1.751 1.00 . A A . 184 GLY HA2 1 1
6 18826 1 1 184 GLY HA3 H 18.421 17.985 0.988 1.00 . A A . 184 GLY HA3 1 1
6 18827 1 1 184 GLY N N 17.453 19.139 2.404 1.00 . A A . 184 GLY N 1 1
6 18828 1 1 184 GLY O O 17.042 20.034 -0.299 1.00 . A A . 184 GLY O 1 1
6 18829 1 1 185 GLN C C 20.120 21.082 -2.462 1.00 . A A . 185 GLN C 1 1
6 18830 1 1 185 GLN CA C 19.133 21.519 -1.387 1.00 . A A . 185 GLN CA 1 1
6 18831 1 1 185 GLN CB C 19.432 22.957 -0.950 1.00 . A A . 185 GLN CB 1 1
6 18832 1 1 185 GLN CD C 17.986 24.079 -2.700 1.00 . A A . 185 GLN CD 1 1
6 18833 1 1 185 GLN CG C 19.370 23.967 -2.086 1.00 . A A . 185 GLN CG 1 1
6 18834 1 1 185 GLN H H 20.081 20.509 0.211 1.00 . A A . 185 GLN H 1 1
6 18835 1 1 185 GLN HA H 18.132 21.467 -1.784 1.00 . A A . 185 GLN HA 1 1
6 18836 1 1 185 GLN HB2 H 18.715 23.248 -0.197 1.00 . A A . 185 GLN HB2 1 1
6 18837 1 1 185 GLN HB3 H 20.423 22.990 -0.520 1.00 . A A . 185 GLN HB3 1 1
6 18838 1 1 185 GLN HE21 H 18.782 24.496 -4.474 1.00 . A A . 185 GLN HE21 1 1
6 18839 1 1 185 GLN HE22 H 17.052 24.449 -4.413 1.00 . A A . 185 GLN HE22 1 1
6 18840 1 1 185 GLN HG2 H 19.655 24.936 -1.705 1.00 . A A . 185 GLN HG2 1 1
6 18841 1 1 185 GLN HG3 H 20.066 23.667 -2.856 1.00 . A A . 185 GLN HG3 1 1
6 18842 1 1 185 GLN N N 19.216 20.618 -0.249 1.00 . A A . 185 GLN N 1 1
6 18843 1 1 185 GLN NE2 N 17.934 24.370 -3.989 1.00 . A A . 185 GLN NE2 1 1
6 18844 1 1 185 GLN O O 19.818 21.118 -3.655 1.00 . A A . 185 GLN O 1 1
6 18845 1 1 185 GLN OE1 O 16.974 23.900 -2.023 1.00 . A A . 185 GLN OE1 1 1
6 18846 1 1 186 SER C C 22.369 18.686 -2.972 1.00 . A A . 186 SER C 1 1
6 18847 1 1 186 SER CA C 22.334 20.216 -2.940 1.00 . A A . 186 SER CA 1 1
6 18848 1 1 186 SER CB C 23.692 20.791 -2.514 1.00 . A A . 186 SER CB 1 1
6 18849 1 1 186 SER H H 21.477 20.649 -1.060 1.00 . A A . 186 SER H 1 1
6 18850 1 1 186 SER HA H 22.088 20.580 -3.927 1.00 . A A . 186 SER HA 1 1
6 18851 1 1 186 SER HB2 H 23.588 21.850 -2.332 1.00 . A A . 186 SER HB2 1 1
6 18852 1 1 186 SER HB3 H 24.015 20.302 -1.606 1.00 . A A . 186 SER HB3 1 1
6 18853 1 1 186 SER HG H 25.365 21.269 -3.420 1.00 . A A . 186 SER HG 1 1
6 18854 1 1 186 SER N N 21.299 20.664 -2.027 1.00 . A A . 186 SER N 1 1
6 18855 1 1 186 SER O O 21.525 18.023 -2.360 1.00 . A A . 186 SER O 1 1
6 18856 1 1 186 SER OG O 24.680 20.596 -3.514 1.00 . A A . 186 SER OG 1 1
6 18857 1 1 187 GLY C C 22.865 16.220 -5.133 1.00 . A A . 187 GLY C 1 1
6 18858 1 1 187 GLY CA C 23.439 16.693 -3.816 1.00 . A A . 187 GLY CA 1 1
6 18859 1 1 187 GLY H H 24.004 18.710 -4.121 1.00 . A A . 187 GLY H 1 1
6 18860 1 1 187 GLY HA2 H 24.478 16.401 -3.758 1.00 . A A . 187 GLY HA2 1 1
6 18861 1 1 187 GLY HA3 H 22.895 16.228 -3.008 1.00 . A A . 187 GLY HA3 1 1
6 18862 1 1 187 GLY N N 23.342 18.132 -3.681 1.00 . A A . 187 GLY N 1 1
6 18863 1 1 187 GLY O O 22.417 15.081 -5.257 1.00 . A A . 187 GLY O 1 1
6 18864 1 1 188 GLN C C 23.384 16.287 -8.390 1.00 . A A . 188 GLN C 1 1
6 18865 1 1 188 GLN CA C 22.318 16.804 -7.426 1.00 . A A . 188 GLN CA 1 1
6 18866 1 1 188 GLN CB C 21.620 18.049 -7.987 1.00 . A A . 188 GLN CB 1 1
6 18867 1 1 188 GLN CD C 21.692 20.542 -8.372 1.00 . A A . 188 GLN CD 1 1
6 18868 1 1 188 GLN CG C 22.479 19.306 -7.980 1.00 . A A . 188 GLN CG 1 1
6 18869 1 1 188 GLN H H 23.330 17.967 -5.976 1.00 . A A . 188 GLN H 1 1
6 18870 1 1 188 GLN HA H 21.581 16.027 -7.285 1.00 . A A . 188 GLN HA 1 1
6 18871 1 1 188 GLN HB2 H 21.325 17.849 -9.006 1.00 . A A . 188 GLN HB2 1 1
6 18872 1 1 188 GLN HB3 H 20.736 18.243 -7.398 1.00 . A A . 188 GLN HB3 1 1
6 18873 1 1 188 GLN HE21 H 22.180 20.294 -10.282 1.00 . A A . 188 GLN HE21 1 1
6 18874 1 1 188 GLN HE22 H 21.166 21.654 -9.933 1.00 . A A . 188 GLN HE22 1 1
6 18875 1 1 188 GLN HG2 H 22.877 19.450 -6.987 1.00 . A A . 188 GLN HG2 1 1
6 18876 1 1 188 GLN HG3 H 23.292 19.177 -8.680 1.00 . A A . 188 GLN HG3 1 1
6 18877 1 1 188 GLN N N 22.895 17.097 -6.123 1.00 . A A . 188 GLN N 1 1
6 18878 1 1 188 GLN NE2 N 21.682 20.862 -9.657 1.00 . A A . 188 GLN NE2 1 1
6 18879 1 1 188 GLN O O 23.505 16.758 -9.520 1.00 . A A . 188 GLN O 1 1
6 18880 1 1 188 GLN OE1 O 21.101 21.209 -7.523 1.00 . A A . 188 GLN OE1 1 1
6 18881 1 1 189 LEU C C 24.600 13.523 -9.538 1.00 . A A . 189 LEU C 1 1
6 18882 1 1 189 LEU CA C 25.186 14.689 -8.751 1.00 . A A . 189 LEU CA 1 1
6 18883 1 1 189 LEU CB C 26.346 14.202 -7.877 1.00 . A A . 189 LEU CB 1 1
6 18884 1 1 189 LEU CD1 C 28.170 14.681 -6.234 1.00 . A A . 189 LEU CD1 1 1
6 18885 1 1 189 LEU CD2 C 27.721 16.284 -8.096 1.00 . A A . 189 LEU CD2 1 1
6 18886 1 1 189 LEU CG C 27.101 15.296 -7.123 1.00 . A A . 189 LEU CG 1 1
6 18887 1 1 189 LEU H H 24.013 14.988 -7.015 1.00 . A A . 189 LEU H 1 1
6 18888 1 1 189 LEU HA H 25.551 15.434 -9.444 1.00 . A A . 189 LEU HA 1 1
6 18889 1 1 189 LEU HB2 H 25.954 13.500 -7.154 1.00 . A A . 189 LEU HB2 1 1
6 18890 1 1 189 LEU HB3 H 27.051 13.683 -8.510 1.00 . A A . 189 LEU HB3 1 1
6 18891 1 1 189 LEU HD11 H 27.706 14.016 -5.521 1.00 . A A . 189 LEU HD11 1 1
6 18892 1 1 189 LEU HD12 H 28.870 14.126 -6.841 1.00 . A A . 189 LEU HD12 1 1
6 18893 1 1 189 LEU HD13 H 28.693 15.465 -5.707 1.00 . A A . 189 LEU HD13 1 1
6 18894 1 1 189 LEU HD21 H 28.258 17.042 -7.546 1.00 . A A . 189 LEU HD21 1 1
6 18895 1 1 189 LEU HD22 H 28.404 15.765 -8.753 1.00 . A A . 189 LEU HD22 1 1
6 18896 1 1 189 LEU HD23 H 26.942 16.748 -8.682 1.00 . A A . 189 LEU HD23 1 1
6 18897 1 1 189 LEU HG H 26.408 15.833 -6.492 1.00 . A A . 189 LEU HG 1 1
6 18898 1 1 189 LEU N N 24.151 15.308 -7.930 1.00 . A A . 189 LEU N 1 1
6 18899 1 1 189 LEU O O 25.050 12.382 -9.421 1.00 . A A . 189 LEU O 1 1
6 18900 1 1 190 GLN C C 23.547 12.653 -12.475 1.00 . A A . 190 GLN C 1 1
6 18901 1 1 190 GLN CA C 22.892 12.799 -11.106 1.00 . A A . 190 GLN CA 1 1
6 18902 1 1 190 GLN CB C 21.413 13.169 -11.264 1.00 . A A . 190 GLN CB 1 1
6 18903 1 1 190 GLN CD C 20.352 10.923 -10.751 1.00 . A A . 190 GLN CD 1 1
6 18904 1 1 190 GLN CG C 20.543 12.031 -11.775 1.00 . A A . 190 GLN CG 1 1
6 18905 1 1 190 GLN H H 23.287 14.752 -10.405 1.00 . A A . 190 GLN H 1 1
6 18906 1 1 190 GLN HA H 22.969 11.861 -10.576 1.00 . A A . 190 GLN HA 1 1
6 18907 1 1 190 GLN HB2 H 21.028 13.481 -10.305 1.00 . A A . 190 GLN HB2 1 1
6 18908 1 1 190 GLN HB3 H 21.334 13.993 -11.958 1.00 . A A . 190 GLN HB3 1 1
6 18909 1 1 190 GLN HE21 H 18.549 10.523 -11.491 1.00 . A A . 190 GLN HE21 1 1
6 18910 1 1 190 GLN HE22 H 19.059 9.543 -10.155 1.00 . A A . 190 GLN HE22 1 1
6 18911 1 1 190 GLN HG2 H 19.572 12.426 -12.036 1.00 . A A . 190 GLN HG2 1 1
6 18912 1 1 190 GLN HG3 H 21.007 11.610 -12.655 1.00 . A A . 190 GLN HG3 1 1
6 18913 1 1 190 GLN N N 23.580 13.817 -10.330 1.00 . A A . 190 GLN N 1 1
6 18914 1 1 190 GLN NE2 N 19.208 10.262 -10.801 1.00 . A A . 190 GLN NE2 1 1
6 18915 1 1 190 GLN O O 23.714 13.636 -13.200 1.00 . A A . 190 GLN O 1 1
6 18916 1 1 190 GLN OE1 O 21.220 10.668 -9.912 1.00 . A A . 190 GLN OE1 1 1
6 18917 1 1 191 ALA C C 23.577 10.589 -15.089 1.00 . A A . 191 ALA C 1 1
6 18918 1 1 191 ALA CA C 24.577 11.166 -14.093 1.00 . A A . 191 ALA CA 1 1
6 18919 1 1 191 ALA CB C 25.743 10.212 -13.908 1.00 . A A . 191 ALA CB 1 1
6 18920 1 1 191 ALA H H 23.810 10.696 -12.173 1.00 . A A . 191 ALA H 1 1
6 18921 1 1 191 ALA HA H 24.960 12.098 -14.481 1.00 . A A . 191 ALA HA 1 1
6 18922 1 1 191 ALA HB1 H 26.450 10.638 -13.211 1.00 . A A . 191 ALA HB1 1 1
6 18923 1 1 191 ALA HB2 H 25.378 9.273 -13.522 1.00 . A A . 191 ALA HB2 1 1
6 18924 1 1 191 ALA HB3 H 26.227 10.047 -14.858 1.00 . A A . 191 ALA HB3 1 1
6 18925 1 1 191 ALA N N 23.942 11.437 -12.809 1.00 . A A . 191 ALA N 1 1
6 18926 1 1 191 ALA O O 22.442 10.257 -14.726 1.00 . A A . 191 ALA O 1 1
6 18927 2 2 1 G C1' C -22.103 -16.459 -6.146 1.00 . B B . 1 G C1' 1 1
6 18928 2 2 1 G C2 C -21.278 -13.738 -9.433 1.00 . B B . 1 G C2 1 1
6 18929 2 2 1 G C2' C -22.296 -15.607 -4.897 1.00 . B B . 1 G C2' 1 1
6 18930 2 2 1 G C3' C -22.765 -16.576 -3.818 1.00 . B B . 1 G C3' 1 1
6 18931 2 2 1 G C4 C -22.553 -15.082 -8.224 1.00 . B B . 1 G C4 1 1
6 18932 2 2 1 G C4' C -22.978 -17.922 -4.503 1.00 . B B . 1 G C4' 1 1
6 18933 2 2 1 G C5 C -23.705 -14.832 -8.941 1.00 . B B . 1 G C5 1 1
6 18934 2 2 1 G C5' C -24.418 -18.373 -4.596 1.00 . B B . 1 G C5' 1 1
6 18935 2 2 1 G C6 C -23.645 -13.930 -10.034 1.00 . B B . 1 G C6 1 1
6 18936 2 2 1 G C8 C -24.251 -16.212 -7.422 1.00 . B B . 1 G C8 1 1
6 18937 2 2 1 G H1 H -22.222 -12.766 -10.975 1.00 . B B . 1 G H1 1 1
6 18938 2 2 1 G H1' H -21.072 -16.468 -6.477 1.00 . B B . 1 G H1' 1 1
6 18939 2 2 1 G H2' H -23.071 -14.860 -5.070 1.00 . B B . 1 G H2' 1 1
6 18940 2 2 1 G H21 H -19.290 -13.335 -9.208 1.00 . B B . 1 G H21 1 1
6 18941 2 2 1 G H22 H -20.081 -12.494 -10.522 1.00 . B B . 1 G H22 1 1
6 18942 2 2 1 G H3' H -23.678 -16.228 -3.343 1.00 . B B . 1 G H3' 1 1
6 18943 2 2 1 G H4' H -22.445 -18.662 -3.904 1.00 . B B . 1 G H4' 1 1
6 18944 2 2 1 G H5' H -24.717 -18.809 -3.643 1.00 . B B . 1 G H5' 1 1
6 18945 2 2 1 G H5'' H -25.048 -17.508 -4.801 1.00 . B B . 1 G H5'' 1 1
6 18946 2 2 1 G H8 H -24.811 -16.839 -6.750 1.00 . B B . 1 G H8 1 1
6 18947 2 2 1 G HO2' H -20.595 -15.624 -3.994 1.00 . B B . 1 G HO2' 1 1
6 18948 2 2 1 G N1 N -22.364 -13.418 -10.217 1.00 . B B . 1 G N1 1 1
6 18949 2 2 1 G N2 N -20.122 -13.141 -9.749 1.00 . B B . 1 G N2 1 1
6 18950 2 2 1 G N3 N -21.318 -14.579 -8.413 1.00 . B B . 1 G N3 1 1
6 18951 2 2 1 G N7 N -24.770 -15.555 -8.423 1.00 . B B . 1 G N7 1 1
6 18952 2 2 1 G N9 N -22.920 -15.975 -7.248 1.00 . B B . 1 G N9 1 1
6 18953 2 2 1 G O2' O -21.059 -15.015 -4.569 1.00 . B B . 1 G O2' 1 1
6 18954 2 2 1 G O3' O -21.800 -16.679 -2.776 1.00 . B B . 1 G O3' 1 1
6 18955 2 2 1 G O4' O -22.464 -17.793 -5.853 1.00 . B B . 1 G O4' 1 1
6 18956 2 2 1 G O5' O -24.569 -19.340 -5.635 1.00 . B B . 1 G O5' 1 1
6 18957 2 2 1 G O6 O -24.563 -13.570 -10.784 1.00 . B B . 1 G O6 1 1
6 18958 2 2 1 G OP1 O -22.569 -20.577 -6.457 1.00 . B B . 1 G OP1 1 1
6 18959 2 2 1 G OP2 O -24.737 -21.819 -5.864 1.00 . B B . 1 G OP2 1 1
6 18960 2 2 1 G P P -23.772 -20.721 -5.597 1.00 . B B . 1 G P 1 1
6 18961 2 2 2 C C1' C -19.595 -11.668 -4.531 1.00 . B B . 2 C C1' 1 1
6 18962 2 2 2 C C2 C -21.207 -10.382 -5.896 1.00 . B B . 2 C C2 1 1
6 18963 2 2 2 C C2' C -19.443 -10.821 -3.266 1.00 . B B . 2 C C2' 1 1
6 18964 2 2 2 C C3' C -19.772 -11.848 -2.190 1.00 . B B . 2 C C3' 1 1
6 18965 2 2 2 C C4 C -23.330 -11.214 -6.359 1.00 . B B . 2 C C4 1 1
6 18966 2 2 2 C C4' C -19.110 -13.101 -2.743 1.00 . B B . 2 C C4' 1 1
6 18967 2 2 2 C C5 C -23.066 -12.411 -5.635 1.00 . B B . 2 C C5 1 1
6 18968 2 2 2 C C5' C -19.621 -14.413 -2.194 1.00 . B B . 2 C C5' 1 1
6 18969 2 2 2 C C6 C -21.857 -12.537 -5.066 1.00 . B B . 2 C C6 1 1
6 18970 2 2 2 C H1' H -18.838 -11.420 -5.276 1.00 . B B . 2 C H1' 1 1
6 18971 2 2 2 C H2' H -20.168 -10.006 -3.239 1.00 . B B . 2 C H2' 1 1
6 18972 2 2 2 C H3' H -20.843 -11.986 -2.046 1.00 . B B . 2 C H3' 1 1
6 18973 2 2 2 C H4' H -18.051 -13.034 -2.499 1.00 . B B . 2 C H4' 1 1
6 18974 2 2 2 C H41 H -24.703 -10.179 -7.455 1.00 . B B . 2 C H41 1 1
6 18975 2 2 2 C H42 H -25.225 -11.749 -6.884 1.00 . B B . 2 C H42 1 1
6 18976 2 2 2 C H5 H -23.818 -13.193 -5.546 1.00 . B B . 2 C H5 1 1
6 18977 2 2 2 C H5' H -19.337 -15.218 -2.872 1.00 . B B . 2 C H5' 1 1
6 18978 2 2 2 C H5'' H -19.161 -14.589 -1.222 1.00 . B B . 2 C H5'' 1 1
6 18979 2 2 2 C H6 H -21.617 -13.457 -4.528 1.00 . B B . 2 C H6 1 1
6 18980 2 2 2 C HO2' H -18.113 -9.635 -2.532 1.00 . B B . 2 C HO2' 1 1
6 18981 2 2 2 C N1 N -20.918 -11.546 -5.174 1.00 . B B . 2 C N1 1 1
6 18982 2 2 2 C N3 N -22.422 -10.245 -6.475 1.00 . B B . 2 C N3 1 1
6 18983 2 2 2 C N4 N -24.515 -11.034 -6.948 1.00 . B B . 2 C N4 1 1
6 18984 2 2 2 C O2 O -20.341 -9.501 -5.994 1.00 . B B . 2 C O2 1 1
6 18985 2 2 2 C O2' O -18.112 -10.357 -3.163 1.00 . B B . 2 C O2' 1 1
6 18986 2 2 2 C O3' O -19.240 -11.482 -0.924 1.00 . B B . 2 C O3' 1 1
6 18987 2 2 2 C O4' O -19.381 -13.023 -4.167 1.00 . B B . 2 C O4' 1 1
6 18988 2 2 2 C O5' O -21.039 -14.379 -2.057 1.00 . B B . 2 C O5' 1 1
6 18989 2 2 2 C OP1 O -21.073 -16.258 -0.416 1.00 . B B . 2 C OP1 1 1
6 18990 2 2 2 C OP2 O -23.255 -15.252 -1.322 1.00 . B B . 2 C OP2 1 1
6 18991 2 2 2 C P P -21.839 -15.654 -1.534 1.00 . B B . 2 C P 1 1
6 18992 2 2 3 A C1' C -19.022 -6.102 -3.381 1.00 . B B . 3 A C1' 1 1
6 18993 2 2 3 A C2 C -18.622 -3.929 -7.021 1.00 . B B . 3 A C2 1 1
6 18994 2 2 3 A C2' C -20.445 -6.536 -3.073 1.00 . B B . 3 A C2' 1 1
6 18995 2 2 3 A C3' C -20.469 -6.346 -1.566 1.00 . B B . 3 A C3' 1 1
6 18996 2 2 3 A C4 C -18.516 -5.730 -5.783 1.00 . B B . 3 A C4 1 1
6 18997 2 2 3 A C4' C -19.050 -6.693 -1.128 1.00 . B B . 3 A C4' 1 1
6 18998 2 2 3 A C5 C -18.124 -6.534 -6.830 1.00 . B B . 3 A C5 1 1
6 18999 2 2 3 A C5' C -18.906 -7.964 -0.327 1.00 . B B . 3 A C5' 1 1
6 19000 2 2 3 A C6 C -17.992 -5.902 -8.082 1.00 . B B . 3 A C6 1 1
6 19001 2 2 3 A C8 C -18.227 -7.788 -5.106 1.00 . B B . 3 A C8 1 1
6 19002 2 2 3 A H1' H -18.894 -5.023 -3.346 1.00 . B B . 3 A H1' 1 1
6 19003 2 2 3 A H2 H -18.793 -2.852 -7.104 1.00 . B B . 3 A H2 1 1
6 19004 2 2 3 A H2' H -20.548 -7.595 -3.307 1.00 . B B . 3 A H2' 1 1
6 19005 2 2 3 A H3' H -21.183 -7.004 -1.082 1.00 . B B . 3 A H3' 1 1
6 19006 2 2 3 A H4' H -18.744 -5.905 -0.446 1.00 . B B . 3 A H4' 1 1
6 19007 2 2 3 A H5' H -17.861 -8.267 -0.315 1.00 . B B . 3 A H5' 1 1
6 19008 2 2 3 A H5'' H -19.227 -7.771 0.695 1.00 . B B . 3 A H5'' 1 1
6 19009 2 2 3 A H61 H -17.550 -6.034 -10.069 1.00 . B B . 3 A H61 1 1
6 19010 2 2 3 A H62 H -17.425 -7.529 -9.169 1.00 . B B . 3 A H62 1 1
6 19011 2 2 3 A H8 H -18.229 -8.637 -4.436 1.00 . B B . 3 A H8 1 1
6 19012 2 2 3 A HO2' H -21.405 -6.015 -4.663 1.00 . B B . 3 A HO2' 1 1
6 19013 2 2 3 A N1 N -18.254 -4.570 -8.145 1.00 . B B . 3 A N1 1 1
6 19014 2 2 3 A N3 N -18.784 -4.417 -5.807 1.00 . B B . 3 A N3 1 1
6 19015 2 2 3 A N6 N -17.625 -6.538 -9.197 1.00 . B B . 3 A N6 1 1
6 19016 2 2 3 A N7 N -17.944 -7.845 -6.390 1.00 . B B . 3 A N7 1 1
6 19017 2 2 3 A N9 N -18.575 -6.544 -4.687 1.00 . B B . 3 A N9 1 1
6 19018 2 2 3 A O2' O -21.371 -5.713 -3.755 1.00 . B B . 3 A O2' 1 1
6 19019 2 2 3 A O3' O -20.852 -5.023 -1.191 1.00 . B B . 3 A O3' 1 1
6 19020 2 2 3 A O4' O -18.269 -6.721 -2.357 1.00 . B B . 3 A O4' 1 1
6 19021 2 2 3 A O5' O -19.700 -9.005 -0.886 1.00 . B B . 3 A O5' 1 1
6 19022 2 2 3 A OP1 O -19.271 -10.245 1.241 1.00 . B B . 3 A OP1 1 1
6 19023 2 2 3 A OP2 O -21.437 -10.604 -0.087 1.00 . B B . 3 A OP2 1 1
6 19024 2 2 3 A P P -19.976 -10.342 -0.065 1.00 . B B . 3 A P 1 1
6 19025 2 2 4 C C1' C -19.252 -1.256 -1.946 1.00 . B B . 4 C C1' 1 1
6 19026 2 2 4 C C2 C -17.247 -1.857 -3.266 1.00 . B B . 4 C C2 1 1
6 19027 2 2 4 C C2' C -20.675 -1.681 -2.301 1.00 . B B . 4 C C2' 1 1
6 19028 2 2 4 C C3' C -21.488 -1.297 -1.066 1.00 . B B . 4 C C3' 1 1
6 19029 2 2 4 C C4 C -16.226 -3.919 -2.944 1.00 . B B . 4 C C4 1 1
6 19030 2 2 4 C C4' C -20.482 -1.169 0.068 1.00 . B B . 4 C C4' 1 1
6 19031 2 2 4 C C5 C -17.231 -4.327 -2.014 1.00 . B B . 4 C C5 1 1
6 19032 2 2 4 C C5' C -20.582 -2.215 1.156 1.00 . B B . 4 C C5' 1 1
6 19033 2 2 4 C C6 C -18.196 -3.447 -1.734 1.00 . B B . 4 C C6 1 1
6 19034 2 2 4 C H1' H -18.985 -0.296 -2.386 1.00 . B B . 4 C H1' 1 1
6 19035 2 2 4 C H2' H -20.714 -2.761 -2.434 1.00 . B B . 4 C H2' 1 1
6 19036 2 2 4 C H3' H -22.223 -2.066 -0.829 1.00 . B B . 4 C H3' 1 1
6 19037 2 2 4 C H4' H -20.721 -0.223 0.551 1.00 . B B . 4 C H4' 1 1
6 19038 2 2 4 C H41 H -14.452 -4.384 -3.817 1.00 . B B . 4 C H41 1 1
6 19039 2 2 4 C H42 H -15.037 -5.535 -2.637 1.00 . B B . 4 C H42 1 1
6 19040 2 2 4 C H5 H -17.288 -5.351 -1.634 1.00 . B B . 4 C H5 1 1
6 19041 2 2 4 C H5' H -19.948 -1.918 1.993 1.00 . B B . 4 C H5' 1 1
6 19042 2 2 4 C H5'' H -21.614 -2.267 1.502 1.00 . B B . 4 C H5'' 1 1
6 19043 2 2 4 C H6 H -18.940 -3.691 -0.972 1.00 . B B . 4 C H6 1 1
6 19044 2 2 4 C HO2' H -20.617 -0.159 -3.484 1.00 . B B . 4 C HO2' 1 1
6 19045 2 2 4 C N1 N -18.227 -2.222 -2.336 1.00 . B B . 4 C N1 1 1
6 19046 2 2 4 C N3 N -16.254 -2.727 -3.543 1.00 . B B . 4 C N3 1 1
6 19047 2 2 4 C N4 N -15.150 -4.672 -3.149 1.00 . B B . 4 C N4 1 1
6 19048 2 2 4 C O2 O -17.304 -0.747 -3.817 1.00 . B B . 4 C O2 1 1
6 19049 2 2 4 C O2' O -21.099 -0.987 -3.457 1.00 . B B . 4 C O2' 1 1
6 19050 2 2 4 C O3' O -22.256 -0.099 -1.203 1.00 . B B . 4 C O3' 1 1
6 19051 2 2 4 C O4' O -19.167 -1.162 -0.540 1.00 . B B . 4 C O4' 1 1
6 19052 2 2 4 C O5' O -20.166 -3.490 0.671 1.00 . B B . 4 C O5' 1 1
6 19053 2 2 4 C OP1 O -20.935 -5.820 1.166 1.00 . B B . 4 C OP1 1 1
6 19054 2 2 4 C OP2 O -22.585 -4.050 0.332 1.00 . B B . 4 C OP2 1 1
6 19055 2 2 4 C P P -21.220 -4.637 0.322 1.00 . B B . 4 C P 1 1
6 19056 2 2 5 A C1' C -18.060 0.419 2.196 1.00 . B B . 5 A C1' 1 1
6 19057 2 2 5 A C2 C -13.841 1.368 1.727 1.00 . B B . 5 A C2 1 1
6 19058 2 2 5 A C2' C -18.026 1.421 3.345 1.00 . B B . 5 A C2' 1 1
6 19059 2 2 5 A C3' C -19.241 2.292 3.039 1.00 . B B . 5 A C3' 1 1
6 19060 2 2 5 A C4 C -15.917 1.110 1.048 1.00 . B B . 5 A C4 1 1
6 19061 2 2 5 A C4' C -20.231 1.317 2.404 1.00 . B B . 5 A C4' 1 1
6 19062 2 2 5 A C5 C -15.600 1.479 -0.246 1.00 . B B . 5 A C5 1 1
6 19063 2 2 5 A C5' C -21.117 1.874 1.306 1.00 . B B . 5 A C5' 1 1
6 19064 2 2 5 A C6 C -14.258 1.812 -0.506 1.00 . B B . 5 A C6 1 1
6 19065 2 2 5 A C8 C -17.685 1.062 -0.245 1.00 . B B . 5 A C8 1 1
6 19066 2 2 5 A H1' H -17.715 -0.571 2.498 1.00 . B B . 5 A H1' 1 1
6 19067 2 2 5 A H2 H -13.094 1.337 2.521 1.00 . B B . 5 A H2 1 1
6 19068 2 2 5 A H2' H -17.120 2.026 3.304 1.00 . B B . 5 A H2' 1 1
6 19069 2 2 5 A H3' H -19.012 3.127 2.383 1.00 . B B . 5 A H3' 1 1
6 19070 2 2 5 A H4' H -20.881 0.964 3.205 1.00 . B B . 5 A H4' 1 1
6 19071 2 2 5 A H5' H -22.136 1.510 1.447 1.00 . B B . 5 A H5' 1 1
6 19072 2 2 5 A H5'' H -21.115 2.961 1.367 1.00 . B B . 5 A H5'' 1 1
6 19073 2 2 5 A H61 H -12.834 2.433 -1.826 1.00 . B B . 5 A H61 1 1
6 19074 2 2 5 A H62 H -14.447 2.254 -2.484 1.00 . B B . 5 A H62 1 1
6 19075 2 2 5 A H8 H -18.710 0.937 -0.560 1.00 . B B . 5 A H8 1 1
6 19076 2 2 5 A HO2' H -18.574 -0.114 4.375 1.00 . B B . 5 A HO2' 1 1
6 19077 2 2 5 A N1 N -13.384 1.743 0.524 1.00 . B B . 5 A N1 1 1
6 19078 2 2 5 A N3 N -15.075 1.032 2.092 1.00 . B B . 5 A N3 1 1
6 19079 2 2 5 A N6 N -13.809 2.193 -1.703 1.00 . B B . 5 A N6 1 1
6 19080 2 2 5 A N7 N -16.727 1.443 -1.055 1.00 . B B . 5 A N7 1 1
6 19081 2 2 5 A N9 N -17.266 0.841 1.043 1.00 . B B . 5 A N9 1 1
6 19082 2 2 5 A O2' O -18.164 0.731 4.570 1.00 . B B . 5 A O2' 1 1
6 19083 2 2 5 A O3' O -19.773 2.863 4.229 1.00 . B B . 5 A O3' 1 1
6 19084 2 2 5 A O4' O -19.412 0.270 1.820 1.00 . B B . 5 A O4' 1 1
6 19085 2 2 5 A O5' O -20.628 1.462 0.025 1.00 . B B . 5 A O5' 1 1
6 19086 2 2 5 A OP1 O -22.651 2.376 -1.106 1.00 . B B . 5 A OP1 1 1
6 19087 2 2 5 A OP2 O -20.708 1.408 -2.464 1.00 . B B . 5 A OP2 1 1
6 19088 2 2 5 A P P -21.573 1.365 -1.257 1.00 . B B . 5 A P 1 1
6 19089 2 2 6 C C1' C -14.351 4.800 3.025 1.00 . B B . 6 C C1' 1 1
6 19090 2 2 6 C C2 C -14.757 5.469 0.667 1.00 . B B . 6 C C2 1 1
6 19091 2 2 6 C C2' C -14.501 6.030 3.920 1.00 . B B . 6 C C2' 1 1
6 19092 2 2 6 C C3' C -15.112 5.494 5.214 1.00 . B B . 6 C C3' 1 1
6 19093 2 2 6 C C4 C -16.696 4.791 -0.431 1.00 . B B . 6 C C4 1 1
6 19094 2 2 6 C C4' C -15.040 3.972 5.131 1.00 . B B . 6 C C4' 1 1
6 19095 2 2 6 C C5 C -17.177 4.132 0.737 1.00 . B B . 6 C C5 1 1
6 19096 2 2 6 C C5' C -16.329 3.257 5.466 1.00 . B B . 6 C C5' 1 1
6 19097 2 2 6 C C6 C -16.413 4.180 1.830 1.00 . B B . 6 C C6 1 1
6 19098 2 2 6 C H1' H -13.324 4.671 2.688 1.00 . B B . 6 C H1' 1 1
6 19099 2 2 6 C H2' H -15.181 6.753 3.467 1.00 . B B . 6 C H2' 1 1
6 19100 2 2 6 C H3' H -16.135 5.835 5.357 1.00 . B B . 6 C H3' 1 1
6 19101 2 2 6 C H4' H -14.295 3.657 5.864 1.00 . B B . 6 C H4' 1 1
6 19102 2 2 6 C H41 H -17.074 5.249 -2.381 1.00 . B B . 6 C H41 1 1
6 19103 2 2 6 C H42 H -18.307 4.302 -1.580 1.00 . B B . 6 C H42 1 1
6 19104 2 2 6 C H5 H -18.120 3.589 0.735 1.00 . B B . 6 C H5 1 1
6 19105 2 2 6 C H5' H -16.185 2.183 5.345 1.00 . B B . 6 C H5' 1 1
6 19106 2 2 6 C H5'' H -16.585 3.462 6.504 1.00 . B B . 6 C H5'' 1 1
6 19107 2 2 6 C H6 H -16.764 3.712 2.747 1.00 . B B . 6 C H6 1 1
6 19108 2 2 6 C HO2' H -12.999 6.417 5.064 1.00 . B B . 6 C HO2' 1 1
6 19109 2 2 6 C N1 N -15.208 4.825 1.827 1.00 . B B . 6 C N1 1 1
6 19110 2 2 6 C N3 N -15.525 5.432 -0.447 1.00 . B B . 6 C N3 1 1
6 19111 2 2 6 C N4 N -17.416 4.778 -1.555 1.00 . B B . 6 C N4 1 1
6 19112 2 2 6 C O2 O -13.672 6.066 0.687 1.00 . B B . 6 C O2 1 1
6 19113 2 2 6 C O2' O -13.221 6.587 4.145 1.00 . B B . 6 C O2' 1 1
6 19114 2 2 6 C O3' O -14.389 5.969 6.344 1.00 . B B . 6 C O3' 1 1
6 19115 2 2 6 C O4' O -14.675 3.643 3.768 1.00 . B B . 6 C O4' 1 1
6 19116 2 2 6 C O5' O -17.387 3.702 4.609 1.00 . B B . 6 C O5' 1 1
6 19117 2 2 6 C OP1 O -18.936 3.354 6.541 1.00 . B B . 6 C OP1 1 1
6 19118 2 2 6 C OP2 O -19.334 5.236 4.848 1.00 . B B . 6 C OP2 1 1
6 19119 2 2 6 C P P -18.883 3.852 5.141 1.00 . B B . 6 C P 1 1
6 19120 2 2 7 C C1' C -15.935 10.625 7.110 1.00 . B B . 7 C C1' 1 1
6 19121 2 2 7 C C2 C -18.148 10.640 6.009 1.00 . B B . 7 C C2 1 1
6 19122 2 2 7 C C2' C -16.161 10.367 8.599 1.00 . B B . 7 C C2' 1 1
6 19123 2 2 7 C C3' C -14.736 10.462 9.127 1.00 . B B . 7 C C3' 1 1
6 19124 2 2 7 C C4 C -18.847 8.838 4.713 1.00 . B B . 7 C C4 1 1
6 19125 2 2 7 C C4' C -13.920 9.820 8.011 1.00 . B B . 7 C C4' 1 1
6 19126 2 2 7 C C5 C -17.627 8.141 4.945 1.00 . B B . 7 C C5 1 1
6 19127 2 2 7 C C5' C -13.735 8.325 8.125 1.00 . B B . 7 C C5' 1 1
6 19128 2 2 7 C C6 C -16.712 8.743 5.715 1.00 . B B . 7 C C6 1 1
6 19129 2 2 7 C H1' H -15.921 11.688 6.874 1.00 . B B . 7 C H1' 1 1
6 19130 2 2 7 C H2' H -16.561 9.366 8.763 1.00 . B B . 7 C H2' 1 1
6 19131 2 2 7 C H3' H -14.603 9.948 10.079 1.00 . B B . 7 C H3' 1 1
6 19132 2 2 7 C H4' H -12.930 10.277 8.044 1.00 . B B . 7 C H4' 1 1
6 19133 2 2 7 C H41 H -20.663 8.786 3.788 1.00 . B B . 7 C H41 1 1
6 19134 2 2 7 C H42 H -19.652 7.377 3.545 1.00 . B B . 7 C H42 1 1
6 19135 2 2 7 C H5 H -17.444 7.159 4.508 1.00 . B B . 7 C H5 1 1
6 19136 2 2 7 C H5' H -13.126 7.974 7.291 1.00 . B B . 7 C H5' 1 1
6 19137 2 2 7 C H5'' H -13.220 8.102 9.058 1.00 . B B . 7 C H5'' 1 1
6 19138 2 2 7 C H6 H -15.770 8.235 5.922 1.00 . B B . 7 C H6 1 1
6 19139 2 2 7 C HO2' H -17.742 11.470 8.527 1.00 . B B . 7 C HO2' 1 1
6 19140 2 2 7 C N1 N -16.941 9.977 6.254 1.00 . B B . 7 C N1 1 1
6 19141 2 2 7 C N3 N -19.084 10.043 5.235 1.00 . B B . 7 C N3 1 1
6 19142 2 2 7 C N4 N -19.799 8.289 3.955 1.00 . B B . 7 C N4 1 1
6 19143 2 2 7 C O2 O -18.333 11.761 6.507 1.00 . B B . 7 C O2 1 1
6 19144 2 2 7 C O2' O -16.996 11.379 9.125 1.00 . B B . 7 C O2' 1 1
6 19145 2 2 7 C O3' O -14.345 11.814 9.340 1.00 . B B . 7 C O3' 1 1
6 19146 2 2 7 C O4' O -14.655 10.109 6.791 1.00 . B B . 7 C O4' 1 1
6 19147 2 2 7 C O5' O -15.000 7.668 8.105 1.00 . B B . 7 C O5' 1 1
6 19148 2 2 7 C OP1 O -14.302 5.374 8.781 1.00 . B B . 7 C OP1 1 1
6 19149 2 2 7 C OP2 O -16.544 5.781 7.601 1.00 . B B . 7 C OP2 1 1
6 19150 2 2 7 C P P -15.107 6.114 7.775 1.00 . B B . 7 C P 1 1
6 19151 2 2 8 C C1' C -18.670 9.739 13.010 1.00 . B B . 8 C C1' 1 1
6 19152 2 2 8 C C2 C -19.713 7.636 12.216 1.00 . B B . 8 C C2 1 1
6 19153 2 2 8 C C2' C -17.853 9.488 14.274 1.00 . B B . 8 C C2' 1 1
6 19154 2 2 8 C C3' C -17.467 10.915 14.642 1.00 . B B . 8 C C3' 1 1
6 19155 2 2 8 C C4 C -18.831 6.485 10.396 1.00 . B B . 8 C C4 1 1
6 19156 2 2 8 C C4' C -17.219 11.562 13.286 1.00 . B B . 8 C C4' 1 1
6 19157 2 2 8 C C5 C -17.784 7.442 10.242 1.00 . B B . 8 C C5 1 1
6 19158 2 2 8 C C5' C -15.792 11.491 12.795 1.00 . B B . 8 C C5' 1 1
6 19159 2 2 8 C C6 C -17.757 8.468 11.100 1.00 . B B . 8 C C6 1 1
6 19160 2 2 8 C H1' H -19.699 10.021 13.233 1.00 . B B . 8 C H1' 1 1
6 19161 2 2 8 C H2' H -16.962 8.895 14.061 1.00 . B B . 8 C H2' 1 1
6 19162 2 2 8 C H3' H -16.587 10.961 15.283 1.00 . B B . 8 C H3' 1 1
6 19163 2 2 8 C H4' H -17.478 12.615 13.389 1.00 . B B . 8 C H4' 1 1
6 19164 2 2 8 C H41 H -19.660 4.770 9.674 1.00 . B B . 8 C H41 1 1
6 19165 2 2 8 C H42 H -18.238 5.334 8.824 1.00 . B B . 8 C H42 1 1
6 19166 2 2 8 C H5 H -17.034 7.337 9.460 1.00 . B B . 8 C H5 1 1
6 19167 2 2 8 C H5' H -15.156 12.088 13.450 1.00 . B B . 8 C H5' 1 1
6 19168 2 2 8 C H5'' H -15.460 10.454 12.826 1.00 . B B . 8 C H5'' 1 1
6 19169 2 2 8 C H6 H -16.970 9.217 11.012 1.00 . B B . 8 C H6 1 1
6 19170 2 2 8 C HO2' H -18.111 8.348 15.806 1.00 . B B . 8 C HO2' 1 1
6 19171 2 2 8 C HO3' H -19.202 10.910 15.514 1.00 . B B . 8 C HO3' 1 1
6 19172 2 2 8 C N1 N -18.698 8.594 12.085 1.00 . B B . 8 C N1 1 1
6 19173 2 2 8 C N3 N -19.752 6.594 11.356 1.00 . B B . 8 C N3 1 1
6 19174 2 2 8 C N4 N -18.915 5.445 9.564 1.00 . B B . 8 C N4 1 1
6 19175 2 2 8 C O2 O -20.547 7.761 13.125 1.00 . B B . 8 C O2 1 1
6 19176 2 2 8 C O2' O -18.678 8.894 15.257 1.00 . B B . 8 C O2' 1 1
6 19177 2 2 8 C O3' O -18.519 11.567 15.358 1.00 . B B . 8 C O3' 1 1
6 19178 2 2 8 C O4' O -18.073 10.843 12.355 1.00 . B B . 8 C O4' 1 1
6 19179 2 2 8 C O5' O -15.708 11.985 11.461 1.00 . B B . 8 C O5' 1 1
6 19180 2 2 8 C OP1 O -14.295 13.895 10.707 1.00 . B B . 8 C OP1 1 1
6 19181 2 2 8 C OP2 O -13.225 11.728 11.579 1.00 . B B . 8 C OP2 1 1
6 19182 2 2 8 C P P -14.309 12.415 10.831 1.00 . B B . 8 C P 1 1
7 19183 1 1 1 GLY C C 7.327 16.672 35.392 1.00 . A A . 1 GLY C 1 1
7 19184 1 1 1 GLY CA C 7.169 15.169 35.321 1.00 . A A . 1 GLY CA 1 1
7 19185 1 1 1 GLY H1 H 8.114 13.438 36.003 1.00 . A A . 1 GLY H1 1 1
7 19186 1 1 1 GLY H2 H 7.979 14.656 37.173 1.00 . A A . 1 GLY H2 1 1
7 19187 1 1 1 GLY H3 H 9.125 14.798 35.936 1.00 . A A . 1 GLY H3 1 1
7 19188 1 1 1 GLY HA2 H 7.289 14.852 34.295 1.00 . A A . 1 GLY HA2 1 1
7 19189 1 1 1 GLY HA3 H 6.176 14.903 35.657 1.00 . A A . 1 GLY HA3 1 1
7 19190 1 1 1 GLY N N 8.166 14.466 36.164 1.00 . A A . 1 GLY N 1 1
7 19191 1 1 1 GLY O O 8.322 17.170 35.918 1.00 . A A . 1 GLY O 1 1
7 19192 1 1 2 ALA C C 5.057 19.477 35.051 1.00 . A A . 2 ALA C 1 1
7 19193 1 1 2 ALA CA C 6.426 18.850 34.831 1.00 . A A . 2 ALA CA 1 1
7 19194 1 1 2 ALA CB C 7.018 19.309 33.505 1.00 . A A . 2 ALA CB 1 1
7 19195 1 1 2 ALA H H 5.549 16.947 34.516 1.00 . A A . 2 ALA H 1 1
7 19196 1 1 2 ALA HA H 7.088 19.170 35.622 1.00 . A A . 2 ALA HA 1 1
7 19197 1 1 2 ALA HB1 H 7.974 18.833 33.353 1.00 . A A . 2 ALA HB1 1 1
7 19198 1 1 2 ALA HB2 H 6.350 19.040 32.700 1.00 . A A . 2 ALA HB2 1 1
7 19199 1 1 2 ALA HB3 H 7.148 20.381 33.523 1.00 . A A . 2 ALA HB3 1 1
7 19200 1 1 2 ALA N N 6.350 17.398 34.872 1.00 . A A . 2 ALA N 1 1
7 19201 1 1 2 ALA O O 4.327 19.757 34.099 1.00 . A A . 2 ALA O 1 1
7 19202 1 1 3 MET C C 3.736 21.810 36.985 1.00 . A A . 3 MET C 1 1
7 19203 1 1 3 MET CA C 3.460 20.349 36.657 1.00 . A A . 3 MET CA 1 1
7 19204 1 1 3 MET CB C 2.776 19.662 37.841 1.00 . A A . 3 MET CB 1 1
7 19205 1 1 3 MET CE C 0.890 15.965 38.198 1.00 . A A . 3 MET CE 1 1
7 19206 1 1 3 MET CG C 2.264 18.266 37.528 1.00 . A A . 3 MET CG 1 1
7 19207 1 1 3 MET H H 5.307 19.377 37.035 1.00 . A A . 3 MET H 1 1
7 19208 1 1 3 MET HA H 2.811 20.302 35.796 1.00 . A A . 3 MET HA 1 1
7 19209 1 1 3 MET HB2 H 3.482 19.587 38.655 1.00 . A A . 3 MET HB2 1 1
7 19210 1 1 3 MET HB3 H 1.939 20.268 38.156 1.00 . A A . 3 MET HB3 1 1
7 19211 1 1 3 MET HE1 H 0.371 15.373 38.939 1.00 . A A . 3 MET HE1 1 1
7 19212 1 1 3 MET HE2 H 0.216 16.199 37.387 1.00 . A A . 3 MET HE2 1 1
7 19213 1 1 3 MET HE3 H 1.732 15.409 37.816 1.00 . A A . 3 MET HE3 1 1
7 19214 1 1 3 MET HG2 H 1.547 18.331 36.723 1.00 . A A . 3 MET HG2 1 1
7 19215 1 1 3 MET HG3 H 3.096 17.652 37.217 1.00 . A A . 3 MET HG3 1 1
7 19216 1 1 3 MET N N 4.705 19.679 36.312 1.00 . A A . 3 MET N 1 1
7 19217 1 1 3 MET O O 4.892 22.224 37.079 1.00 . A A . 3 MET O 1 1
7 19218 1 1 3 MET SD S 1.470 17.485 38.947 1.00 . A A . 3 MET SD 1 1
7 19219 1 1 4 GLY C C 1.987 24.808 36.443 1.00 . A A . 4 GLY C 1 1
7 19220 1 1 4 GLY CA C 2.824 24.002 37.410 1.00 . A A . 4 GLY CA 1 1
7 19221 1 1 4 GLY H H 1.776 22.185 37.122 1.00 . A A . 4 GLY H 1 1
7 19222 1 1 4 GLY HA2 H 2.510 24.220 38.421 1.00 . A A . 4 GLY HA2 1 1
7 19223 1 1 4 GLY HA3 H 3.862 24.277 37.293 1.00 . A A . 4 GLY HA3 1 1
7 19224 1 1 4 GLY N N 2.678 22.582 37.164 1.00 . A A . 4 GLY N 1 1
7 19225 1 1 4 GLY O O 0.852 25.163 36.761 1.00 . A A . 4 GLY O 1 1
7 19226 1 1 5 PRO C C 0.558 24.870 33.787 1.00 . A A . 5 PRO C 1 1
7 19227 1 1 5 PRO CA C 1.749 25.739 34.173 1.00 . A A . 5 PRO CA 1 1
7 19228 1 1 5 PRO CB C 2.745 25.842 33.012 1.00 . A A . 5 PRO CB 1 1
7 19229 1 1 5 PRO CD C 3.911 24.847 34.843 1.00 . A A . 5 PRO CD 1 1
7 19230 1 1 5 PRO CG C 4.088 25.734 33.646 1.00 . A A . 5 PRO CG 1 1
7 19231 1 1 5 PRO HA H 1.406 26.723 34.455 1.00 . A A . 5 PRO HA 1 1
7 19232 1 1 5 PRO HB2 H 2.572 25.037 32.314 1.00 . A A . 5 PRO HB2 1 1
7 19233 1 1 5 PRO HB3 H 2.621 26.792 32.512 1.00 . A A . 5 PRO HB3 1 1
7 19234 1 1 5 PRO HD2 H 4.049 23.812 34.570 1.00 . A A . 5 PRO HD2 1 1
7 19235 1 1 5 PRO HD3 H 4.596 25.129 35.628 1.00 . A A . 5 PRO HD3 1 1
7 19236 1 1 5 PRO HG2 H 4.788 25.292 32.953 1.00 . A A . 5 PRO HG2 1 1
7 19237 1 1 5 PRO HG3 H 4.430 26.712 33.953 1.00 . A A . 5 PRO HG3 1 1
7 19238 1 1 5 PRO N N 2.520 25.104 35.244 1.00 . A A . 5 PRO N 1 1
7 19239 1 1 5 PRO O O 0.696 23.908 33.030 1.00 . A A . 5 PRO O 1 1
7 19240 1 1 6 SER C C -2.643 24.725 33.033 1.00 . A A . 6 SER C 1 1
7 19241 1 1 6 SER CA C -1.768 24.350 34.219 1.00 . A A . 6 SER CA 1 1
7 19242 1 1 6 SER CB C -2.573 24.425 35.516 1.00 . A A . 6 SER CB 1 1
7 19243 1 1 6 SER H H -0.680 26.068 34.797 1.00 . A A . 6 SER H 1 1
7 19244 1 1 6 SER HA H -1.422 23.337 34.086 1.00 . A A . 6 SER HA 1 1
7 19245 1 1 6 SER HB2 H -2.971 25.422 35.633 1.00 . A A . 6 SER HB2 1 1
7 19246 1 1 6 SER HB3 H -3.387 23.713 35.478 1.00 . A A . 6 SER HB3 1 1
7 19247 1 1 6 SER HG H -0.915 24.606 36.551 1.00 . A A . 6 SER HG 1 1
7 19248 1 1 6 SER N N -0.602 25.207 34.322 1.00 . A A . 6 SER N 1 1
7 19249 1 1 6 SER O O -3.134 25.848 32.928 1.00 . A A . 6 SER O 1 1
7 19250 1 1 6 SER OG O -1.752 24.124 36.633 1.00 . A A . 6 SER OG 1 1
7 19251 1 1 7 SER C C -4.566 22.644 30.929 1.00 . A A . 7 SER C 1 1
7 19252 1 1 7 SER CA C -3.733 23.914 31.026 1.00 . A A . 7 SER CA 1 1
7 19253 1 1 7 SER CB C -2.986 24.174 29.718 1.00 . A A . 7 SER CB 1 1
7 19254 1 1 7 SER H H -2.253 22.962 32.190 1.00 . A A . 7 SER H 1 1
7 19255 1 1 7 SER HA H -4.386 24.749 31.238 1.00 . A A . 7 SER HA 1 1
7 19256 1 1 7 SER HB2 H -2.437 23.286 29.436 1.00 . A A . 7 SER HB2 1 1
7 19257 1 1 7 SER HB3 H -3.696 24.420 28.942 1.00 . A A . 7 SER HB3 1 1
7 19258 1 1 7 SER HG H -1.966 25.447 30.800 1.00 . A A . 7 SER HG 1 1
7 19259 1 1 7 SER N N -2.798 23.782 32.124 1.00 . A A . 7 SER N 1 1
7 19260 1 1 7 SER O O -5.760 22.653 31.229 1.00 . A A . 7 SER O 1 1
7 19261 1 1 7 SER OG O -2.074 25.250 29.863 1.00 . A A . 7 SER OG 1 1
7 19262 1 1 8 VAL C C -5.832 20.311 29.637 1.00 . A A . 8 VAL C 1 1
7 19263 1 1 8 VAL CA C -4.536 20.234 30.446 1.00 . A A . 8 VAL CA 1 1
7 19264 1 1 8 VAL CB C -4.813 19.626 31.842 1.00 . A A . 8 VAL CB 1 1
7 19265 1 1 8 VAL CG1 C -5.163 18.148 31.736 1.00 . A A . 8 VAL CG1 1 1
7 19266 1 1 8 VAL CG2 C -3.615 19.818 32.760 1.00 . A A . 8 VAL CG2 1 1
7 19267 1 1 8 VAL H H -2.952 21.632 30.306 1.00 . A A . 8 VAL H 1 1
7 19268 1 1 8 VAL HA H -3.847 19.584 29.927 1.00 . A A . 8 VAL HA 1 1
7 19269 1 1 8 VAL HB H -5.657 20.141 32.276 1.00 . A A . 8 VAL HB 1 1
7 19270 1 1 8 VAL HG11 H -6.061 18.031 31.146 1.00 . A A . 8 VAL HG11 1 1
7 19271 1 1 8 VAL HG12 H -4.351 17.615 31.263 1.00 . A A . 8 VAL HG12 1 1
7 19272 1 1 8 VAL HG13 H -5.328 17.747 32.725 1.00 . A A . 8 VAL HG13 1 1
7 19273 1 1 8 VAL HG21 H -2.756 19.315 32.343 1.00 . A A . 8 VAL HG21 1 1
7 19274 1 1 8 VAL HG22 H -3.403 20.871 32.858 1.00 . A A . 8 VAL HG22 1 1
7 19275 1 1 8 VAL HG23 H -3.837 19.402 33.731 1.00 . A A . 8 VAL HG23 1 1
7 19276 1 1 8 VAL N N -3.907 21.550 30.543 1.00 . A A . 8 VAL N 1 1
7 19277 1 1 8 VAL O O -6.905 19.912 30.094 1.00 . A A . 8 VAL O 1 1
7 19278 1 1 9 SER C C -7.078 19.697 26.764 1.00 . A A . 9 SER C 1 1
7 19279 1 1 9 SER CA C -6.876 20.980 27.560 1.00 . A A . 9 SER CA 1 1
7 19280 1 1 9 SER CB C -6.680 22.173 26.626 1.00 . A A . 9 SER CB 1 1
7 19281 1 1 9 SER H H -4.847 21.167 28.126 1.00 . A A . 9 SER H 1 1
7 19282 1 1 9 SER HA H -7.745 21.151 28.176 1.00 . A A . 9 SER HA 1 1
7 19283 1 1 9 SER HB2 H -5.863 21.970 25.948 1.00 . A A . 9 SER HB2 1 1
7 19284 1 1 9 SER HB3 H -7.586 22.342 26.062 1.00 . A A . 9 SER HB3 1 1
7 19285 1 1 9 SER HG H -6.996 23.416 28.116 1.00 . A A . 9 SER HG 1 1
7 19286 1 1 9 SER N N -5.725 20.848 28.435 1.00 . A A . 9 SER N 1 1
7 19287 1 1 9 SER O O -8.199 19.346 26.393 1.00 . A A . 9 SER O 1 1
7 19288 1 1 9 SER OG O -6.379 23.343 27.371 1.00 . A A . 9 SER OG 1 1
7 19289 1 1 10 GLY C C -4.800 16.915 25.966 1.00 . A A . 10 GLY C 1 1
7 19290 1 1 10 GLY CA C -6.062 17.734 25.808 1.00 . A A . 10 GLY CA 1 1
7 19291 1 1 10 GLY H H -5.113 19.328 26.817 1.00 . A A . 10 GLY H 1 1
7 19292 1 1 10 GLY HA2 H -6.899 17.167 26.191 1.00 . A A . 10 GLY HA2 1 1
7 19293 1 1 10 GLY HA3 H -6.223 17.932 24.758 1.00 . A A . 10 GLY HA3 1 1
7 19294 1 1 10 GLY N N -5.986 18.989 26.518 1.00 . A A . 10 GLY N 1 1
7 19295 1 1 10 GLY O O -3.697 17.459 25.962 1.00 . A A . 10 GLY O 1 1
7 19296 1 1 11 ALA C C -3.948 13.576 25.233 1.00 . A A . 11 ALA C 1 1
7 19297 1 1 11 ALA CA C -3.828 14.709 26.241 1.00 . A A . 11 ALA CA 1 1
7 19298 1 1 11 ALA CB C -3.737 14.157 27.657 1.00 . A A . 11 ALA CB 1 1
7 19299 1 1 11 ALA H H -5.877 15.244 26.154 1.00 . A A . 11 ALA H 1 1
7 19300 1 1 11 ALA HA H -2.928 15.269 26.036 1.00 . A A . 11 ALA HA 1 1
7 19301 1 1 11 ALA HB1 H -4.625 13.582 27.876 1.00 . A A . 11 ALA HB1 1 1
7 19302 1 1 11 ALA HB2 H -2.868 13.520 27.738 1.00 . A A . 11 ALA HB2 1 1
7 19303 1 1 11 ALA HB3 H -3.653 14.974 28.359 1.00 . A A . 11 ALA HB3 1 1
7 19304 1 1 11 ALA N N -4.963 15.613 26.120 1.00 . A A . 11 ALA N 1 1
7 19305 1 1 11 ALA O O -3.086 13.400 24.369 1.00 . A A . 11 ALA O 1 1
7 19306 1 1 12 ALA C C -6.816 11.591 24.231 1.00 . A A . 12 ALA C 1 1
7 19307 1 1 12 ALA CA C -5.310 11.728 24.428 1.00 . A A . 12 ALA CA 1 1
7 19308 1 1 12 ALA CB C -4.710 10.433 24.958 1.00 . A A . 12 ALA CB 1 1
7 19309 1 1 12 ALA H H -5.672 13.011 26.058 1.00 . A A . 12 ALA H 1 1
7 19310 1 1 12 ALA HA H -4.848 11.956 23.477 1.00 . A A . 12 ALA HA 1 1
7 19311 1 1 12 ALA HB1 H -4.946 9.622 24.283 1.00 . A A . 12 ALA HB1 1 1
7 19312 1 1 12 ALA HB2 H -3.638 10.538 25.036 1.00 . A A . 12 ALA HB2 1 1
7 19313 1 1 12 ALA HB3 H -5.121 10.219 25.935 1.00 . A A . 12 ALA HB3 1 1
7 19314 1 1 12 ALA N N -5.033 12.824 25.341 1.00 . A A . 12 ALA N 1 1
7 19315 1 1 12 ALA O O -7.486 10.887 24.989 1.00 . A A . 12 ALA O 1 1
7 19316 1 1 13 PRO C C -9.341 10.930 22.556 1.00 . A A . 13 PRO C 1 1
7 19317 1 1 13 PRO CA C -8.812 12.303 22.962 1.00 . A A . 13 PRO CA 1 1
7 19318 1 1 13 PRO CB C -8.966 13.304 21.810 1.00 . A A . 13 PRO CB 1 1
7 19319 1 1 13 PRO CD C -6.628 13.144 22.281 1.00 . A A . 13 PRO CD 1 1
7 19320 1 1 13 PRO CG C -7.620 13.388 21.181 1.00 . A A . 13 PRO CG 1 1
7 19321 1 1 13 PRO HA H -9.367 12.655 23.817 1.00 . A A . 13 PRO HA 1 1
7 19322 1 1 13 PRO HB2 H -9.705 12.939 21.110 1.00 . A A . 13 PRO HB2 1 1
7 19323 1 1 13 PRO HB3 H -9.277 14.261 22.202 1.00 . A A . 13 PRO HB3 1 1
7 19324 1 1 13 PRO HD2 H -5.760 12.625 21.901 1.00 . A A . 13 PRO HD2 1 1
7 19325 1 1 13 PRO HD3 H -6.340 14.075 22.744 1.00 . A A . 13 PRO HD3 1 1
7 19326 1 1 13 PRO HG2 H -7.525 12.631 20.417 1.00 . A A . 13 PRO HG2 1 1
7 19327 1 1 13 PRO HG3 H -7.473 14.370 20.758 1.00 . A A . 13 PRO HG3 1 1
7 19328 1 1 13 PRO N N -7.369 12.296 23.230 1.00 . A A . 13 PRO N 1 1
7 19329 1 1 13 PRO O O -10.330 10.448 23.111 1.00 . A A . 13 PRO O 1 1
7 19330 1 1 14 PHE C C -8.107 7.926 21.616 1.00 . A A . 14 PHE C 1 1
7 19331 1 1 14 PHE CA C -9.089 8.985 21.129 1.00 . A A . 14 PHE CA 1 1
7 19332 1 1 14 PHE CB C -9.186 8.967 19.599 1.00 . A A . 14 PHE CB 1 1
7 19333 1 1 14 PHE CD1 C -11.058 7.356 19.156 1.00 . A A . 14 PHE CD1 1 1
7 19334 1 1 14 PHE CD2 C -8.872 6.784 18.397 1.00 . A A . 14 PHE CD2 1 1
7 19335 1 1 14 PHE CE1 C -11.550 6.171 18.646 1.00 . A A . 14 PHE CE1 1 1
7 19336 1 1 14 PHE CE2 C -9.358 5.598 17.883 1.00 . A A . 14 PHE CE2 1 1
7 19337 1 1 14 PHE CG C -9.715 7.675 19.041 1.00 . A A . 14 PHE CG 1 1
7 19338 1 1 14 PHE CZ C -10.698 5.292 18.005 1.00 . A A . 14 PHE CZ 1 1
7 19339 1 1 14 PHE H H -7.886 10.723 21.202 1.00 . A A . 14 PHE H 1 1
7 19340 1 1 14 PHE HA H -10.062 8.776 21.548 1.00 . A A . 14 PHE HA 1 1
7 19341 1 1 14 PHE HB2 H -9.843 9.759 19.279 1.00 . A A . 14 PHE HB2 1 1
7 19342 1 1 14 PHE HB3 H -8.203 9.130 19.183 1.00 . A A . 14 PHE HB3 1 1
7 19343 1 1 14 PHE HD1 H -11.723 8.044 19.656 1.00 . A A . 14 PHE HD1 1 1
7 19344 1 1 14 PHE HD2 H -7.824 7.024 18.301 1.00 . A A . 14 PHE HD2 1 1
7 19345 1 1 14 PHE HE1 H -12.601 5.935 18.744 1.00 . A A . 14 PHE HE1 1 1
7 19346 1 1 14 PHE HE2 H -8.691 4.912 17.383 1.00 . A A . 14 PHE HE2 1 1
7 19347 1 1 14 PHE HZ H -11.080 4.365 17.604 1.00 . A A . 14 PHE HZ 1 1
7 19348 1 1 14 PHE N N -8.677 10.298 21.598 1.00 . A A . 14 PHE N 1 1
7 19349 1 1 14 PHE O O -7.032 7.756 21.034 1.00 . A A . 14 PHE O 1 1
7 19350 1 1 15 SER C C -6.448 6.843 24.023 1.00 . A A . 15 SER C 1 1
7 19351 1 1 15 SER CA C -7.657 6.216 23.325 1.00 . A A . 15 SER CA 1 1
7 19352 1 1 15 SER CB C -7.204 5.158 22.308 1.00 . A A . 15 SER CB 1 1
7 19353 1 1 15 SER H H -9.371 7.434 23.085 1.00 . A A . 15 SER H 1 1
7 19354 1 1 15 SER HA H -8.266 5.733 24.075 1.00 . A A . 15 SER HA 1 1
7 19355 1 1 15 SER HB2 H -8.067 4.764 21.792 1.00 . A A . 15 SER HB2 1 1
7 19356 1 1 15 SER HB3 H -6.533 5.612 21.594 1.00 . A A . 15 SER HB3 1 1
7 19357 1 1 15 SER HG H -6.898 3.964 23.841 1.00 . A A . 15 SER HG 1 1
7 19358 1 1 15 SER N N -8.487 7.239 22.692 1.00 . A A . 15 SER N 1 1
7 19359 1 1 15 SER O O -5.785 7.736 23.487 1.00 . A A . 15 SER O 1 1
7 19360 1 1 15 SER OG O -6.530 4.084 22.949 1.00 . A A . 15 SER OG 1 1
7 19361 1 1 16 SER C C -3.737 6.277 25.531 1.00 . A A . 16 SER C 1 1
7 19362 1 1 16 SER CA C -5.056 6.875 26.016 1.00 . A A . 16 SER CA 1 1
7 19363 1 1 16 SER CB C -5.289 6.559 27.500 1.00 . A A . 16 SER CB 1 1
7 19364 1 1 16 SER H H -6.706 5.628 25.582 1.00 . A A . 16 SER H 1 1
7 19365 1 1 16 SER HA H -5.022 7.946 25.885 1.00 . A A . 16 SER HA 1 1
7 19366 1 1 16 SER HB2 H -6.264 6.923 27.791 1.00 . A A . 16 SER HB2 1 1
7 19367 1 1 16 SER HB3 H -5.249 5.490 27.647 1.00 . A A . 16 SER HB3 1 1
7 19368 1 1 16 SER HG H -3.578 6.554 28.459 1.00 . A A . 16 SER HG 1 1
7 19369 1 1 16 SER N N -6.161 6.363 25.222 1.00 . A A . 16 SER N 1 1
7 19370 1 1 16 SER O O -3.075 5.526 26.247 1.00 . A A . 16 SER O 1 1
7 19371 1 1 16 SER OG O -4.310 7.170 28.327 1.00 . A A . 16 SER OG 1 1
7 19372 1 1 17 PHE C C -1.619 7.109 22.675 1.00 . A A . 17 PHE C 1 1
7 19373 1 1 17 PHE CA C -2.135 6.119 23.709 1.00 . A A . 17 PHE CA 1 1
7 19374 1 1 17 PHE CB C -2.367 4.746 23.063 1.00 . A A . 17 PHE CB 1 1
7 19375 1 1 17 PHE CD1 C -0.116 3.639 23.200 1.00 . A A . 17 PHE CD1 1 1
7 19376 1 1 17 PHE CD2 C -1.000 4.146 21.045 1.00 . A A . 17 PHE CD2 1 1
7 19377 1 1 17 PHE CE1 C 1.015 3.108 22.614 1.00 . A A . 17 PHE CE1 1 1
7 19378 1 1 17 PHE CE2 C 0.129 3.617 20.452 1.00 . A A . 17 PHE CE2 1 1
7 19379 1 1 17 PHE CG C -1.137 4.163 22.423 1.00 . A A . 17 PHE CG 1 1
7 19380 1 1 17 PHE CZ C 1.139 3.098 21.238 1.00 . A A . 17 PHE CZ 1 1
7 19381 1 1 17 PHE H H -3.948 7.207 23.779 1.00 . A A . 17 PHE H 1 1
7 19382 1 1 17 PHE HA H -1.404 6.022 24.494 1.00 . A A . 17 PHE HA 1 1
7 19383 1 1 17 PHE HB2 H -2.706 4.055 23.819 1.00 . A A . 17 PHE HB2 1 1
7 19384 1 1 17 PHE HB3 H -3.127 4.839 22.302 1.00 . A A . 17 PHE HB3 1 1
7 19385 1 1 17 PHE HD1 H -0.213 3.646 24.277 1.00 . A A . 17 PHE HD1 1 1
7 19386 1 1 17 PHE HD2 H -1.790 4.551 20.429 1.00 . A A . 17 PHE HD2 1 1
7 19387 1 1 17 PHE HE1 H 1.804 2.702 23.230 1.00 . A A . 17 PHE HE1 1 1
7 19388 1 1 17 PHE HE2 H 0.224 3.609 19.376 1.00 . A A . 17 PHE HE2 1 1
7 19389 1 1 17 PHE HZ H 2.026 2.684 20.777 1.00 . A A . 17 PHE HZ 1 1
7 19390 1 1 17 PHE N N -3.368 6.611 24.303 1.00 . A A . 17 PHE N 1 1
7 19391 1 1 17 PHE O O -0.487 7.578 22.776 1.00 . A A . 17 PHE O 1 1
7 19392 1 1 18 MET C C -0.928 7.827 19.807 1.00 . A A . 18 MET C 1 1
7 19393 1 1 18 MET CA C -2.120 8.351 20.615 1.00 . A A . 18 MET CA 1 1
7 19394 1 1 18 MET CB C -1.824 9.751 21.167 1.00 . A A . 18 MET CB 1 1
7 19395 1 1 18 MET CE C -0.551 13.259 19.294 1.00 . A A . 18 MET CE 1 1
7 19396 1 1 18 MET CG C -1.437 10.761 20.095 1.00 . A A . 18 MET CG 1 1
7 19397 1 1 18 MET H H -3.361 7.026 21.701 1.00 . A A . 18 MET H 1 1
7 19398 1 1 18 MET HA H -2.975 8.412 19.957 1.00 . A A . 18 MET HA 1 1
7 19399 1 1 18 MET HB2 H -2.702 10.118 21.676 1.00 . A A . 18 MET HB2 1 1
7 19400 1 1 18 MET HB3 H -1.012 9.681 21.873 1.00 . A A . 18 MET HB3 1 1
7 19401 1 1 18 MET HE1 H 0.320 12.772 18.884 1.00 . A A . 18 MET HE1 1 1
7 19402 1 1 18 MET HE2 H -1.348 13.247 18.564 1.00 . A A . 18 MET HE2 1 1
7 19403 1 1 18 MET HE3 H -0.309 14.281 19.544 1.00 . A A . 18 MET HE3 1 1
7 19404 1 1 18 MET HG2 H -0.558 10.402 19.582 1.00 . A A . 18 MET HG2 1 1
7 19405 1 1 18 MET HG3 H -2.252 10.847 19.390 1.00 . A A . 18 MET HG3 1 1
7 19406 1 1 18 MET N N -2.470 7.427 21.697 1.00 . A A . 18 MET N 1 1
7 19407 1 1 18 MET O O 0.229 8.081 20.145 1.00 . A A . 18 MET O 1 1
7 19408 1 1 18 MET SD S -1.081 12.394 20.772 1.00 . A A . 18 MET SD 1 1
7 19409 1 1 19 PRO C C 0.450 7.584 16.950 1.00 . A A . 19 PRO C 1 1
7 19410 1 1 19 PRO CA C -0.170 6.516 17.852 1.00 . A A . 19 PRO CA 1 1
7 19411 1 1 19 PRO CB C -0.926 5.473 17.006 1.00 . A A . 19 PRO CB 1 1
7 19412 1 1 19 PRO CD C -2.546 6.704 18.269 1.00 . A A . 19 PRO CD 1 1
7 19413 1 1 19 PRO CG C -2.301 5.389 17.591 1.00 . A A . 19 PRO CG 1 1
7 19414 1 1 19 PRO HA H 0.608 6.029 18.420 1.00 . A A . 19 PRO HA 1 1
7 19415 1 1 19 PRO HB2 H -0.957 5.803 15.978 1.00 . A A . 19 PRO HB2 1 1
7 19416 1 1 19 PRO HB3 H -0.415 4.524 17.065 1.00 . A A . 19 PRO HB3 1 1
7 19417 1 1 19 PRO HD2 H -2.930 7.428 17.566 1.00 . A A . 19 PRO HD2 1 1
7 19418 1 1 19 PRO HD3 H -3.222 6.585 19.102 1.00 . A A . 19 PRO HD3 1 1
7 19419 1 1 19 PRO HG2 H -3.027 5.234 16.806 1.00 . A A . 19 PRO HG2 1 1
7 19420 1 1 19 PRO HG3 H -2.347 4.584 18.309 1.00 . A A . 19 PRO HG3 1 1
7 19421 1 1 19 PRO N N -1.205 7.075 18.729 1.00 . A A . 19 PRO N 1 1
7 19422 1 1 19 PRO O O -0.193 8.070 16.021 1.00 . A A . 19 PRO O 1 1
7 19423 1 1 20 PRO C C 3.251 8.496 15.334 1.00 . A A . 20 PRO C 1 1
7 19424 1 1 20 PRO CA C 2.394 9.021 16.486 1.00 . A A . 20 PRO CA 1 1
7 19425 1 1 20 PRO CB C 3.269 9.627 17.579 1.00 . A A . 20 PRO CB 1 1
7 19426 1 1 20 PRO CD C 2.577 7.395 18.254 1.00 . A A . 20 PRO CD 1 1
7 19427 1 1 20 PRO CG C 3.594 8.489 18.503 1.00 . A A . 20 PRO CG 1 1
7 19428 1 1 20 PRO HA H 1.703 9.765 16.119 1.00 . A A . 20 PRO HA 1 1
7 19429 1 1 20 PRO HB2 H 4.163 10.042 17.137 1.00 . A A . 20 PRO HB2 1 1
7 19430 1 1 20 PRO HB3 H 2.722 10.404 18.091 1.00 . A A . 20 PRO HB3 1 1
7 19431 1 1 20 PRO HD2 H 3.064 6.498 17.902 1.00 . A A . 20 PRO HD2 1 1
7 19432 1 1 20 PRO HD3 H 2.015 7.192 19.153 1.00 . A A . 20 PRO HD3 1 1
7 19433 1 1 20 PRO HG2 H 4.586 8.123 18.290 1.00 . A A . 20 PRO HG2 1 1
7 19434 1 1 20 PRO HG3 H 3.532 8.825 19.528 1.00 . A A . 20 PRO HG3 1 1
7 19435 1 1 20 PRO N N 1.710 7.961 17.212 1.00 . A A . 20 PRO N 1 1
7 19436 1 1 20 PRO O O 4.092 9.216 14.789 1.00 . A A . 20 PRO O 1 1
7 19437 1 1 21 GLU C C 2.950 5.658 13.113 1.00 . A A . 21 GLU C 1 1
7 19438 1 1 21 GLU CA C 3.819 6.614 13.919 1.00 . A A . 21 GLU CA 1 1
7 19439 1 1 21 GLU CB C 5.015 5.869 14.520 1.00 . A A . 21 GLU CB 1 1
7 19440 1 1 21 GLU CD C 7.148 4.586 14.114 1.00 . A A . 21 GLU CD 1 1
7 19441 1 1 21 GLU CG C 5.952 5.267 13.484 1.00 . A A . 21 GLU CG 1 1
7 19442 1 1 21 GLU H H 2.332 6.730 15.416 1.00 . A A . 21 GLU H 1 1
7 19443 1 1 21 GLU HA H 4.180 7.391 13.263 1.00 . A A . 21 GLU HA 1 1
7 19444 1 1 21 GLU HB2 H 5.582 6.558 15.129 1.00 . A A . 21 GLU HB2 1 1
7 19445 1 1 21 GLU HB3 H 4.647 5.071 15.147 1.00 . A A . 21 GLU HB3 1 1
7 19446 1 1 21 GLU HG2 H 5.407 4.537 12.903 1.00 . A A . 21 GLU HG2 1 1
7 19447 1 1 21 GLU HG3 H 6.304 6.054 12.833 1.00 . A A . 21 GLU HG3 1 1
7 19448 1 1 21 GLU N N 3.038 7.242 14.971 1.00 . A A . 21 GLU N 1 1
7 19449 1 1 21 GLU O O 2.742 4.513 13.503 1.00 . A A . 21 GLU O 1 1
7 19450 1 1 21 GLU OE1 O 8.150 5.277 14.393 1.00 . A A . 21 GLU OE1 1 1
7 19451 1 1 21 GLU OE2 O 7.094 3.358 14.339 1.00 . A A . 21 GLU OE2 1 1
7 19452 1 1 22 GLN C C 2.216 5.298 9.721 1.00 . A A . 22 GLN C 1 1
7 19453 1 1 22 GLN CA C 1.614 5.323 11.121 1.00 . A A . 22 GLN CA 1 1
7 19454 1 1 22 GLN CB C 0.157 5.815 11.072 1.00 . A A . 22 GLN CB 1 1
7 19455 1 1 22 GLN CD C 0.478 8.329 11.269 1.00 . A A . 22 GLN CD 1 1
7 19456 1 1 22 GLN CG C -0.040 7.183 10.423 1.00 . A A . 22 GLN CG 1 1
7 19457 1 1 22 GLN H H 2.579 7.088 11.769 1.00 . A A . 22 GLN H 1 1
7 19458 1 1 22 GLN HA H 1.627 4.318 11.515 1.00 . A A . 22 GLN HA 1 1
7 19459 1 1 22 GLN HB2 H -0.429 5.098 10.520 1.00 . A A . 22 GLN HB2 1 1
7 19460 1 1 22 GLN HB3 H -0.221 5.866 12.083 1.00 . A A . 22 GLN HB3 1 1
7 19461 1 1 22 GLN HE21 H -1.293 8.500 12.156 1.00 . A A . 22 GLN HE21 1 1
7 19462 1 1 22 GLN HE22 H -0.068 9.619 12.683 1.00 . A A . 22 GLN HE22 1 1
7 19463 1 1 22 GLN HG2 H 0.481 7.196 9.478 1.00 . A A . 22 GLN HG2 1 1
7 19464 1 1 22 GLN HG3 H -1.096 7.333 10.248 1.00 . A A . 22 GLN HG3 1 1
7 19465 1 1 22 GLN N N 2.423 6.147 12.003 1.00 . A A . 22 GLN N 1 1
7 19466 1 1 22 GLN NE2 N -0.377 8.868 12.120 1.00 . A A . 22 GLN NE2 1 1
7 19467 1 1 22 GLN O O 2.759 6.299 9.244 1.00 . A A . 22 GLN O 1 1
7 19468 1 1 22 GLN OE1 O 1.639 8.727 11.154 1.00 . A A . 22 GLN OE1 1 1
7 19469 1 1 23 GLU C C 1.479 3.854 6.759 1.00 . A A . 23 GLU C 1 1
7 19470 1 1 23 GLU CA C 2.645 3.973 7.731 1.00 . A A . 23 GLU CA 1 1
7 19471 1 1 23 GLU CB C 3.537 2.732 7.648 1.00 . A A . 23 GLU CB 1 1
7 19472 1 1 23 GLU CD C 4.921 3.481 5.665 1.00 . A A . 23 GLU CD 1 1
7 19473 1 1 23 GLU CG C 4.931 3.015 7.109 1.00 . A A . 23 GLU CG 1 1
7 19474 1 1 23 GLU H H 1.721 3.374 9.535 1.00 . A A . 23 GLU H 1 1
7 19475 1 1 23 GLU HA H 3.226 4.848 7.480 1.00 . A A . 23 GLU HA 1 1
7 19476 1 1 23 GLU HB2 H 3.636 2.308 8.636 1.00 . A A . 23 GLU HB2 1 1
7 19477 1 1 23 GLU HB3 H 3.064 2.008 7.001 1.00 . A A . 23 GLU HB3 1 1
7 19478 1 1 23 GLU HG2 H 5.388 3.784 7.712 1.00 . A A . 23 GLU HG2 1 1
7 19479 1 1 23 GLU HG3 H 5.518 2.110 7.175 1.00 . A A . 23 GLU HG3 1 1
7 19480 1 1 23 GLU N N 2.139 4.141 9.084 1.00 . A A . 23 GLU N 1 1
7 19481 1 1 23 GLU O O 0.350 3.575 7.171 1.00 . A A . 23 GLU O 1 1
7 19482 1 1 23 GLU OE1 O 4.438 4.602 5.400 1.00 . A A . 23 GLU OE1 1 1
7 19483 1 1 23 GLU OE2 O 5.398 2.732 4.792 1.00 . A A . 23 GLU OE2 1 1
7 19484 1 1 24 THR C C 1.200 3.330 3.205 1.00 . A A . 24 THR C 1 1
7 19485 1 1 24 THR CA C 0.696 4.010 4.471 1.00 . A A . 24 THR CA 1 1
7 19486 1 1 24 THR CB C 0.187 5.419 4.121 1.00 . A A . 24 THR CB 1 1
7 19487 1 1 24 THR CG2 C -1.014 5.346 3.189 1.00 . A A . 24 THR CG2 1 1
7 19488 1 1 24 THR H H 2.668 4.268 5.201 1.00 . A A . 24 THR H 1 1
7 19489 1 1 24 THR HA H -0.128 3.441 4.874 1.00 . A A . 24 THR HA 1 1
7 19490 1 1 24 THR HB H 0.979 5.961 3.625 1.00 . A A . 24 THR HB 1 1
7 19491 1 1 24 THR HG1 H -0.135 5.491 6.061 1.00 . A A . 24 THR HG1 1 1
7 19492 1 1 24 THR HG21 H -1.353 6.344 2.957 1.00 . A A . 24 THR HG21 1 1
7 19493 1 1 24 THR HG22 H -1.811 4.799 3.671 1.00 . A A . 24 THR HG22 1 1
7 19494 1 1 24 THR HG23 H -0.731 4.840 2.277 1.00 . A A . 24 THR HG23 1 1
7 19495 1 1 24 THR N N 1.739 4.071 5.479 1.00 . A A . 24 THR N 1 1
7 19496 1 1 24 THR O O 1.998 3.900 2.458 1.00 . A A . 24 THR O 1 1
7 19497 1 1 24 THR OG1 O -0.175 6.109 5.322 1.00 . A A . 24 THR OG1 1 1
7 19498 1 1 25 VAL C C -0.120 0.900 1.016 1.00 . A A . 25 VAL C 1 1
7 19499 1 1 25 VAL CA C 1.116 1.377 1.769 1.00 . A A . 25 VAL CA 1 1
7 19500 1 1 25 VAL CB C 2.041 0.181 2.098 1.00 . A A . 25 VAL CB 1 1
7 19501 1 1 25 VAL CG1 C 3.342 0.660 2.731 1.00 . A A . 25 VAL CG1 1 1
7 19502 1 1 25 VAL CG2 C 1.341 -0.813 3.002 1.00 . A A . 25 VAL CG2 1 1
7 19503 1 1 25 VAL H H 0.074 1.721 3.587 1.00 . A A . 25 VAL H 1 1
7 19504 1 1 25 VAL HA H 1.661 2.054 1.132 1.00 . A A . 25 VAL HA 1 1
7 19505 1 1 25 VAL HB H 2.284 -0.319 1.172 1.00 . A A . 25 VAL HB 1 1
7 19506 1 1 25 VAL HG11 H 3.873 1.294 2.035 1.00 . A A . 25 VAL HG11 1 1
7 19507 1 1 25 VAL HG12 H 3.121 1.218 3.629 1.00 . A A . 25 VAL HG12 1 1
7 19508 1 1 25 VAL HG13 H 3.958 -0.191 2.981 1.00 . A A . 25 VAL HG13 1 1
7 19509 1 1 25 VAL HG21 H 2.005 -1.638 3.214 1.00 . A A . 25 VAL HG21 1 1
7 19510 1 1 25 VAL HG22 H 1.064 -0.327 3.924 1.00 . A A . 25 VAL HG22 1 1
7 19511 1 1 25 VAL HG23 H 0.454 -1.183 2.508 1.00 . A A . 25 VAL HG23 1 1
7 19512 1 1 25 VAL N N 0.722 2.120 2.961 1.00 . A A . 25 VAL N 1 1
7 19513 1 1 25 VAL O O -1.221 0.861 1.573 1.00 . A A . 25 VAL O 1 1
7 19514 1 1 26 HIS C C -0.966 -1.254 -1.546 1.00 . A A . 26 HIS C 1 1
7 19515 1 1 26 HIS CA C -1.065 0.209 -1.121 1.00 . A A . 26 HIS CA 1 1
7 19516 1 1 26 HIS CB C -1.101 1.118 -2.360 1.00 . A A . 26 HIS CB 1 1
7 19517 1 1 26 HIS CD2 C -0.811 3.416 -1.164 1.00 . A A . 26 HIS CD2 1 1
7 19518 1 1 26 HIS CE1 C -2.289 4.561 -2.306 1.00 . A A . 26 HIS CE1 1 1
7 19519 1 1 26 HIS CG C -1.369 2.570 -2.067 1.00 . A A . 26 HIS CG 1 1
7 19520 1 1 26 HIS H H 0.972 0.519 -0.620 1.00 . A A . 26 HIS H 1 1
7 19521 1 1 26 HIS HA H -1.975 0.346 -0.556 1.00 . A A . 26 HIS HA 1 1
7 19522 1 1 26 HIS HB2 H -0.149 1.057 -2.865 1.00 . A A . 26 HIS HB2 1 1
7 19523 1 1 26 HIS HB3 H -1.875 0.768 -3.028 1.00 . A A . 26 HIS HB3 1 1
7 19524 1 1 26 HIS HD1 H -2.869 2.995 -3.503 1.00 . A A . 26 HIS HD1 1 1
7 19525 1 1 26 HIS HD2 H -0.043 3.169 -0.442 1.00 . A A . 26 HIS HD2 1 1
7 19526 1 1 26 HIS HE1 H -2.909 5.369 -2.665 1.00 . A A . 26 HIS HE1 1 1
7 19527 1 1 26 HIS HE2 H -1.193 5.464 -0.825 1.00 . A A . 26 HIS HE2 1 1
7 19528 1 1 26 HIS N N 0.058 0.562 -0.257 1.00 . A A . 26 HIS N 1 1
7 19529 1 1 26 HIS ND1 N -2.292 3.321 -2.766 1.00 . A A . 26 HIS ND1 1 1
7 19530 1 1 26 HIS NE2 N -1.402 4.642 -1.338 1.00 . A A . 26 HIS NE2 1 1
7 19531 1 1 26 HIS O O 0.077 -1.703 -2.025 1.00 . A A . 26 HIS O 1 1
7 19532 1 1 27 VAL C C -2.766 -3.738 -2.969 1.00 . A A . 27 VAL C 1 1
7 19533 1 1 27 VAL CA C -2.054 -3.424 -1.649 1.00 . A A . 27 VAL CA 1 1
7 19534 1 1 27 VAL CB C -2.717 -4.198 -0.487 1.00 . A A . 27 VAL CB 1 1
7 19535 1 1 27 VAL CG1 C -2.535 -5.695 -0.664 1.00 . A A . 27 VAL CG1 1 1
7 19536 1 1 27 VAL CG2 C -2.145 -3.750 0.851 1.00 . A A . 27 VAL CG2 1 1
7 19537 1 1 27 VAL H H -2.889 -1.549 -1.090 1.00 . A A . 27 VAL H 1 1
7 19538 1 1 27 VAL HA H -1.025 -3.744 -1.723 1.00 . A A . 27 VAL HA 1 1
7 19539 1 1 27 VAL HB H -3.774 -3.980 -0.489 1.00 . A A . 27 VAL HB 1 1
7 19540 1 1 27 VAL HG11 H -3.032 -6.217 0.140 1.00 . A A . 27 VAL HG11 1 1
7 19541 1 1 27 VAL HG12 H -2.957 -6.001 -1.610 1.00 . A A . 27 VAL HG12 1 1
7 19542 1 1 27 VAL HG13 H -1.478 -5.929 -0.648 1.00 . A A . 27 VAL HG13 1 1
7 19543 1 1 27 VAL HG21 H -2.621 -4.303 1.647 1.00 . A A . 27 VAL HG21 1 1
7 19544 1 1 27 VAL HG22 H -1.081 -3.935 0.867 1.00 . A A . 27 VAL HG22 1 1
7 19545 1 1 27 VAL HG23 H -2.328 -2.694 0.984 1.00 . A A . 27 VAL HG23 1 1
7 19546 1 1 27 VAL N N -2.056 -1.987 -1.387 1.00 . A A . 27 VAL N 1 1
7 19547 1 1 27 VAL O O -3.851 -3.233 -3.225 1.00 . A A . 27 VAL O 1 1
7 19548 1 1 28 PHE C C -3.492 -6.132 -5.143 1.00 . A A . 28 PHE C 1 1
7 19549 1 1 28 PHE CA C -2.628 -4.867 -5.144 1.00 . A A . 28 PHE CA 1 1
7 19550 1 1 28 PHE CB C -1.396 -5.093 -6.025 1.00 . A A . 28 PHE CB 1 1
7 19551 1 1 28 PHE CD1 C -1.536 -3.445 -7.901 1.00 . A A . 28 PHE CD1 1 1
7 19552 1 1 28 PHE CD2 C -1.600 -5.768 -8.422 1.00 . A A . 28 PHE CD2 1 1
7 19553 1 1 28 PHE CE1 C -1.609 -3.139 -9.242 1.00 . A A . 28 PHE CE1 1 1
7 19554 1 1 28 PHE CE2 C -1.681 -5.470 -9.766 1.00 . A A . 28 PHE CE2 1 1
7 19555 1 1 28 PHE CG C -1.533 -4.761 -7.478 1.00 . A A . 28 PHE CG 1 1
7 19556 1 1 28 PHE CZ C -1.680 -4.154 -10.177 1.00 . A A . 28 PHE CZ 1 1
7 19557 1 1 28 PHE H H -1.319 -5.006 -3.497 1.00 . A A . 28 PHE H 1 1
7 19558 1 1 28 PHE HA H -3.202 -4.029 -5.516 1.00 . A A . 28 PHE HA 1 1
7 19559 1 1 28 PHE HB2 H -0.580 -4.505 -5.638 1.00 . A A . 28 PHE HB2 1 1
7 19560 1 1 28 PHE HB3 H -1.129 -6.135 -5.963 1.00 . A A . 28 PHE HB3 1 1
7 19561 1 1 28 PHE HD1 H -1.482 -2.653 -7.171 1.00 . A A . 28 PHE HD1 1 1
7 19562 1 1 28 PHE HD2 H -1.599 -6.800 -8.099 1.00 . A A . 28 PHE HD2 1 1
7 19563 1 1 28 PHE HE1 H -1.610 -2.110 -9.558 1.00 . A A . 28 PHE HE1 1 1
7 19564 1 1 28 PHE HE2 H -1.739 -6.265 -10.492 1.00 . A A . 28 PHE HE2 1 1
7 19565 1 1 28 PHE HZ H -1.738 -3.916 -11.230 1.00 . A A . 28 PHE HZ 1 1
7 19566 1 1 28 PHE N N -2.141 -4.568 -3.797 1.00 . A A . 28 PHE N 1 1
7 19567 1 1 28 PHE O O -2.964 -7.241 -5.055 1.00 . A A . 28 PHE O 1 1
7 19568 1 1 29 ILE C C -6.570 -7.001 -6.609 1.00 . A A . 29 ILE C 1 1
7 19569 1 1 29 ILE CA C -5.694 -7.130 -5.361 1.00 . A A . 29 ILE CA 1 1
7 19570 1 1 29 ILE CB C -6.570 -7.343 -4.099 1.00 . A A . 29 ILE CB 1 1
7 19571 1 1 29 ILE CD1 C -8.276 -6.233 -2.563 1.00 . A A . 29 ILE CD1 1 1
7 19572 1 1 29 ILE CG1 C -7.374 -6.086 -3.768 1.00 . A A . 29 ILE CG1 1 1
7 19573 1 1 29 ILE CG2 C -5.699 -7.754 -2.916 1.00 . A A . 29 ILE CG2 1 1
7 19574 1 1 29 ILE H H -5.194 -5.071 -5.234 1.00 . A A . 29 ILE H 1 1
7 19575 1 1 29 ILE HA H -5.065 -8.002 -5.479 1.00 . A A . 29 ILE HA 1 1
7 19576 1 1 29 ILE HB H -7.254 -8.155 -4.302 1.00 . A A . 29 ILE HB 1 1
7 19577 1 1 29 ILE HD11 H -8.823 -5.313 -2.410 1.00 . A A . 29 ILE HD11 1 1
7 19578 1 1 29 ILE HD12 H -8.970 -7.042 -2.732 1.00 . A A . 29 ILE HD12 1 1
7 19579 1 1 29 ILE HD13 H -7.677 -6.447 -1.691 1.00 . A A . 29 ILE HD13 1 1
7 19580 1 1 29 ILE HG12 H -6.691 -5.273 -3.572 1.00 . A A . 29 ILE HG12 1 1
7 19581 1 1 29 ILE HG13 H -7.992 -5.832 -4.618 1.00 . A A . 29 ILE HG13 1 1
7 19582 1 1 29 ILE HG21 H -6.321 -7.901 -2.046 1.00 . A A . 29 ILE HG21 1 1
7 19583 1 1 29 ILE HG22 H -5.184 -8.674 -3.149 1.00 . A A . 29 ILE HG22 1 1
7 19584 1 1 29 ILE HG23 H -4.975 -6.978 -2.715 1.00 . A A . 29 ILE HG23 1 1
7 19585 1 1 29 ILE N N -4.807 -5.976 -5.240 1.00 . A A . 29 ILE N 1 1
7 19586 1 1 29 ILE O O -7.322 -6.037 -6.769 1.00 . A A . 29 ILE O 1 1
7 19587 1 1 30 PRO C C -8.667 -7.983 -8.682 1.00 . A A . 30 PRO C 1 1
7 19588 1 1 30 PRO CA C -7.148 -7.937 -8.821 1.00 . A A . 30 PRO CA 1 1
7 19589 1 1 30 PRO CB C -6.630 -9.186 -9.537 1.00 . A A . 30 PRO CB 1 1
7 19590 1 1 30 PRO CD C -5.682 -9.213 -7.339 1.00 . A A . 30 PRO CD 1 1
7 19591 1 1 30 PRO CG C -6.170 -10.098 -8.451 1.00 . A A . 30 PRO CG 1 1
7 19592 1 1 30 PRO HA H -6.875 -7.059 -9.393 1.00 . A A . 30 PRO HA 1 1
7 19593 1 1 30 PRO HB2 H -7.429 -9.625 -10.113 1.00 . A A . 30 PRO HB2 1 1
7 19594 1 1 30 PRO HB3 H -5.816 -8.915 -10.192 1.00 . A A . 30 PRO HB3 1 1
7 19595 1 1 30 PRO HD2 H -5.899 -9.660 -6.381 1.00 . A A . 30 PRO HD2 1 1
7 19596 1 1 30 PRO HD3 H -4.623 -9.023 -7.438 1.00 . A A . 30 PRO HD3 1 1
7 19597 1 1 30 PRO HG2 H -6.994 -10.706 -8.109 1.00 . A A . 30 PRO HG2 1 1
7 19598 1 1 30 PRO HG3 H -5.366 -10.723 -8.812 1.00 . A A . 30 PRO HG3 1 1
7 19599 1 1 30 PRO N N -6.462 -7.976 -7.522 1.00 . A A . 30 PRO N 1 1
7 19600 1 1 30 PRO O O -9.205 -8.522 -7.714 1.00 . A A . 30 PRO O 1 1
7 19601 1 1 31 ALA C C -11.495 -8.634 -9.633 1.00 . A A . 31 ALA C 1 1
7 19602 1 1 31 ALA CA C -10.802 -7.282 -9.685 1.00 . A A . 31 ALA CA 1 1
7 19603 1 1 31 ALA CB C -11.249 -6.515 -10.918 1.00 . A A . 31 ALA CB 1 1
7 19604 1 1 31 ALA H H -8.837 -7.046 -10.438 1.00 . A A . 31 ALA H 1 1
7 19605 1 1 31 ALA HA H -11.087 -6.708 -8.817 1.00 . A A . 31 ALA HA 1 1
7 19606 1 1 31 ALA HB1 H -10.997 -7.079 -11.804 1.00 . A A . 31 ALA HB1 1 1
7 19607 1 1 31 ALA HB2 H -12.320 -6.362 -10.879 1.00 . A A . 31 ALA HB2 1 1
7 19608 1 1 31 ALA HB3 H -10.751 -5.556 -10.946 1.00 . A A . 31 ALA HB3 1 1
7 19609 1 1 31 ALA N N -9.345 -7.411 -9.676 1.00 . A A . 31 ALA N 1 1
7 19610 1 1 31 ALA O O -12.672 -8.722 -9.289 1.00 . A A . 31 ALA O 1 1
7 19611 1 1 32 GLN C C -11.385 -11.527 -8.481 1.00 . A A . 32 GLN C 1 1
7 19612 1 1 32 GLN CA C -11.283 -11.041 -9.923 1.00 . A A . 32 GLN CA 1 1
7 19613 1 1 32 GLN CB C -10.395 -11.991 -10.721 1.00 . A A . 32 GLN CB 1 1
7 19614 1 1 32 GLN CD C -11.783 -11.856 -12.832 1.00 . A A . 32 GLN CD 1 1
7 19615 1 1 32 GLN CG C -10.402 -11.726 -12.215 1.00 . A A . 32 GLN CG 1 1
7 19616 1 1 32 GLN H H -9.839 -9.539 -10.273 1.00 . A A . 32 GLN H 1 1
7 19617 1 1 32 GLN HA H -12.267 -11.036 -10.363 1.00 . A A . 32 GLN HA 1 1
7 19618 1 1 32 GLN HB2 H -9.379 -11.899 -10.366 1.00 . A A . 32 GLN HB2 1 1
7 19619 1 1 32 GLN HB3 H -10.732 -13.005 -10.555 1.00 . A A . 32 GLN HB3 1 1
7 19620 1 1 32 GLN HE21 H -12.111 -9.911 -12.603 1.00 . A A . 32 GLN HE21 1 1
7 19621 1 1 32 GLN HE22 H -13.393 -10.811 -13.334 1.00 . A A . 32 GLN HE22 1 1
7 19622 1 1 32 GLN HG2 H -10.038 -10.726 -12.393 1.00 . A A . 32 GLN HG2 1 1
7 19623 1 1 32 GLN HG3 H -9.748 -12.435 -12.688 1.00 . A A . 32 GLN HG3 1 1
7 19624 1 1 32 GLN N N -10.759 -9.682 -9.976 1.00 . A A . 32 GLN N 1 1
7 19625 1 1 32 GLN NE2 N -12.501 -10.748 -12.929 1.00 . A A . 32 GLN NE2 1 1
7 19626 1 1 32 GLN O O -12.031 -12.537 -8.200 1.00 . A A . 32 GLN O 1 1
7 19627 1 1 32 GLN OE1 O -12.192 -12.942 -13.240 1.00 . A A . 32 GLN OE1 1 1
7 19628 1 1 33 ALA C C -11.255 -10.125 -5.262 1.00 . A A . 33 ALA C 1 1
7 19629 1 1 33 ALA CA C -10.718 -11.212 -6.178 1.00 . A A . 33 ALA CA 1 1
7 19630 1 1 33 ALA CB C -9.296 -11.569 -5.777 1.00 . A A . 33 ALA CB 1 1
7 19631 1 1 33 ALA H H -10.276 -9.987 -7.839 1.00 . A A . 33 ALA H 1 1
7 19632 1 1 33 ALA HA H -11.328 -12.097 -6.074 1.00 . A A . 33 ALA HA 1 1
7 19633 1 1 33 ALA HB1 H -8.915 -12.324 -6.447 1.00 . A A . 33 ALA HB1 1 1
7 19634 1 1 33 ALA HB2 H -8.673 -10.689 -5.831 1.00 . A A . 33 ALA HB2 1 1
7 19635 1 1 33 ALA HB3 H -9.294 -11.954 -4.767 1.00 . A A . 33 ALA HB3 1 1
7 19636 1 1 33 ALA N N -10.743 -10.808 -7.569 1.00 . A A . 33 ALA N 1 1
7 19637 1 1 33 ALA O O -11.873 -10.425 -4.244 1.00 . A A . 33 ALA O 1 1
7 19638 1 1 34 VAL C C -12.819 -7.760 -4.290 1.00 . A A . 34 VAL C 1 1
7 19639 1 1 34 VAL CA C -11.380 -7.721 -4.798 1.00 . A A . 34 VAL CA 1 1
7 19640 1 1 34 VAL CB C -11.119 -6.374 -5.517 1.00 . A A . 34 VAL CB 1 1
7 19641 1 1 34 VAL CG1 C -12.088 -6.167 -6.671 1.00 . A A . 34 VAL CG1 1 1
7 19642 1 1 34 VAL CG2 C -11.201 -5.215 -4.534 1.00 . A A . 34 VAL CG2 1 1
7 19643 1 1 34 VAL H H -10.694 -8.699 -6.551 1.00 . A A . 34 VAL H 1 1
7 19644 1 1 34 VAL HA H -10.719 -7.771 -3.943 1.00 . A A . 34 VAL HA 1 1
7 19645 1 1 34 VAL HB H -10.119 -6.398 -5.925 1.00 . A A . 34 VAL HB 1 1
7 19646 1 1 34 VAL HG11 H -13.093 -6.075 -6.285 1.00 . A A . 34 VAL HG11 1 1
7 19647 1 1 34 VAL HG12 H -11.826 -5.265 -7.206 1.00 . A A . 34 VAL HG12 1 1
7 19648 1 1 34 VAL HG13 H -12.037 -7.012 -7.341 1.00 . A A . 34 VAL HG13 1 1
7 19649 1 1 34 VAL HG21 H -11.019 -4.287 -5.055 1.00 . A A . 34 VAL HG21 1 1
7 19650 1 1 34 VAL HG22 H -12.184 -5.191 -4.088 1.00 . A A . 34 VAL HG22 1 1
7 19651 1 1 34 VAL HG23 H -10.458 -5.347 -3.762 1.00 . A A . 34 VAL HG23 1 1
7 19652 1 1 34 VAL N N -11.068 -8.865 -5.659 1.00 . A A . 34 VAL N 1 1
7 19653 1 1 34 VAL O O -13.104 -7.309 -3.173 1.00 . A A . 34 VAL O 1 1
7 19654 1 1 35 GLY C C -15.288 -9.077 -3.397 1.00 . A A . 35 GLY C 1 1
7 19655 1 1 35 GLY CA C -15.110 -8.376 -4.713 1.00 . A A . 35 GLY CA 1 1
7 19656 1 1 35 GLY H H -13.438 -8.689 -5.961 1.00 . A A . 35 GLY H 1 1
7 19657 1 1 35 GLY HA2 H -15.505 -7.374 -4.633 1.00 . A A . 35 GLY HA2 1 1
7 19658 1 1 35 GLY HA3 H -15.662 -8.912 -5.469 1.00 . A A . 35 GLY HA3 1 1
7 19659 1 1 35 GLY N N -13.722 -8.319 -5.102 1.00 . A A . 35 GLY N 1 1
7 19660 1 1 35 GLY O O -15.662 -8.456 -2.408 1.00 . A A . 35 GLY O 1 1
7 19661 1 1 36 ALA C C -14.121 -10.759 -1.051 1.00 . A A . 36 ALA C 1 1
7 19662 1 1 36 ALA CA C -15.089 -11.128 -2.166 1.00 . A A . 36 ALA CA 1 1
7 19663 1 1 36 ALA CB C -14.994 -12.594 -2.518 1.00 . A A . 36 ALA CB 1 1
7 19664 1 1 36 ALA H H -14.378 -10.695 -4.103 1.00 . A A . 36 ALA H 1 1
7 19665 1 1 36 ALA HA H -16.101 -10.936 -1.833 1.00 . A A . 36 ALA HA 1 1
7 19666 1 1 36 ALA HB1 H -13.988 -12.828 -2.833 1.00 . A A . 36 ALA HB1 1 1
7 19667 1 1 36 ALA HB2 H -15.253 -13.188 -1.655 1.00 . A A . 36 ALA HB2 1 1
7 19668 1 1 36 ALA HB3 H -15.688 -12.802 -3.321 1.00 . A A . 36 ALA HB3 1 1
7 19669 1 1 36 ALA N N -14.861 -10.316 -3.340 1.00 . A A . 36 ALA N 1 1
7 19670 1 1 36 ALA O O -14.300 -11.162 0.097 1.00 . A A . 36 ALA O 1 1
7 19671 1 1 37 ILE C C -12.727 -8.553 0.551 1.00 . A A . 37 ILE C 1 1
7 19672 1 1 37 ILE CA C -12.103 -9.547 -0.429 1.00 . A A . 37 ILE CA 1 1
7 19673 1 1 37 ILE CB C -10.857 -8.909 -1.102 1.00 . A A . 37 ILE CB 1 1
7 19674 1 1 37 ILE CD1 C -10.303 -11.379 -1.567 1.00 . A A . 37 ILE CD1 1 1
7 19675 1 1 37 ILE CG1 C -10.093 -9.929 -1.964 1.00 . A A . 37 ILE CG1 1 1
7 19676 1 1 37 ILE CG2 C -9.923 -8.307 -0.060 1.00 . A A . 37 ILE CG2 1 1
7 19677 1 1 37 ILE H H -12.984 -9.737 -2.343 1.00 . A A . 37 ILE H 1 1
7 19678 1 1 37 ILE HA H -11.773 -10.411 0.129 1.00 . A A . 37 ILE HA 1 1
7 19679 1 1 37 ILE HB H -11.200 -8.105 -1.736 1.00 . A A . 37 ILE HB 1 1
7 19680 1 1 37 ILE HD11 H -9.512 -11.985 -1.983 1.00 . A A . 37 ILE HD11 1 1
7 19681 1 1 37 ILE HD12 H -10.295 -11.463 -0.494 1.00 . A A . 37 ILE HD12 1 1
7 19682 1 1 37 ILE HD13 H -11.255 -11.720 -1.948 1.00 . A A . 37 ILE HD13 1 1
7 19683 1 1 37 ILE HG12 H -10.403 -9.824 -2.996 1.00 . A A . 37 ILE HG12 1 1
7 19684 1 1 37 ILE HG13 H -9.034 -9.720 -1.892 1.00 . A A . 37 ILE HG13 1 1
7 19685 1 1 37 ILE HG21 H -9.069 -7.871 -0.554 1.00 . A A . 37 ILE HG21 1 1
7 19686 1 1 37 ILE HG22 H -10.448 -7.544 0.493 1.00 . A A . 37 ILE HG22 1 1
7 19687 1 1 37 ILE HG23 H -9.592 -9.081 0.617 1.00 . A A . 37 ILE HG23 1 1
7 19688 1 1 37 ILE N N -13.087 -9.998 -1.403 1.00 . A A . 37 ILE N 1 1
7 19689 1 1 37 ILE O O -12.368 -8.529 1.734 1.00 . A A . 37 ILE O 1 1
7 19690 1 1 38 ILE C C -15.166 -7.534 2.014 1.00 . A A . 38 ILE C 1 1
7 19691 1 1 38 ILE CA C -14.357 -6.795 0.941 1.00 . A A . 38 ILE CA 1 1
7 19692 1 1 38 ILE CB C -15.250 -5.814 0.146 1.00 . A A . 38 ILE CB 1 1
7 19693 1 1 38 ILE CD1 C -15.096 -3.745 -1.361 1.00 . A A . 38 ILE CD1 1 1
7 19694 1 1 38 ILE CG1 C -14.359 -4.886 -0.691 1.00 . A A . 38 ILE CG1 1 1
7 19695 1 1 38 ILE CG2 C -16.144 -5.009 1.085 1.00 . A A . 38 ILE CG2 1 1
7 19696 1 1 38 ILE H H -13.883 -7.768 -0.897 1.00 . A A . 38 ILE H 1 1
7 19697 1 1 38 ILE HA H -13.596 -6.212 1.443 1.00 . A A . 38 ILE HA 1 1
7 19698 1 1 38 ILE HB H -15.883 -6.388 -0.514 1.00 . A A . 38 ILE HB 1 1
7 19699 1 1 38 ILE HD11 H -15.556 -3.121 -0.609 1.00 . A A . 38 ILE HD11 1 1
7 19700 1 1 38 ILE HD12 H -14.397 -3.156 -1.937 1.00 . A A . 38 ILE HD12 1 1
7 19701 1 1 38 ILE HD13 H -15.859 -4.141 -2.017 1.00 . A A . 38 ILE HD13 1 1
7 19702 1 1 38 ILE HG12 H -13.604 -4.455 -0.050 1.00 . A A . 38 ILE HG12 1 1
7 19703 1 1 38 ILE HG13 H -13.875 -5.468 -1.461 1.00 . A A . 38 ILE HG13 1 1
7 19704 1 1 38 ILE HG21 H -16.773 -4.351 0.504 1.00 . A A . 38 ILE HG21 1 1
7 19705 1 1 38 ILE HG22 H -16.762 -5.683 1.660 1.00 . A A . 38 ILE HG22 1 1
7 19706 1 1 38 ILE HG23 H -15.530 -4.425 1.753 1.00 . A A . 38 ILE HG23 1 1
7 19707 1 1 38 ILE N N -13.663 -7.738 0.068 1.00 . A A . 38 ILE N 1 1
7 19708 1 1 38 ILE O O -14.925 -7.356 3.210 1.00 . A A . 38 ILE O 1 1
7 19709 1 1 39 GLY C C -18.229 -9.102 2.727 1.00 . A A . 39 GLY C 1 1
7 19710 1 1 39 GLY CA C -16.733 -9.279 2.548 1.00 . A A . 39 GLY CA 1 1
7 19711 1 1 39 GLY H H -16.380 -8.376 0.657 1.00 . A A . 39 GLY H 1 1
7 19712 1 1 39 GLY HA2 H -16.554 -10.291 2.218 1.00 . A A . 39 GLY HA2 1 1
7 19713 1 1 39 GLY HA3 H -16.257 -9.146 3.508 1.00 . A A . 39 GLY HA3 1 1
7 19714 1 1 39 GLY N N -16.110 -8.373 1.601 1.00 . A A . 39 GLY N 1 1
7 19715 1 1 39 GLY O O -18.668 -8.348 3.597 1.00 . A A . 39 GLY O 1 1
7 19716 1 1 40 LYS C C -21.189 -8.610 1.945 1.00 . A A . 40 LYS C 1 1
7 19717 1 1 40 LYS CA C -20.453 -9.952 2.021 1.00 . A A . 40 LYS CA 1 1
7 19718 1 1 40 LYS CB C -20.854 -10.706 3.296 1.00 . A A . 40 LYS CB 1 1
7 19719 1 1 40 LYS CD C -22.792 -11.733 2.085 1.00 . A A . 40 LYS CD 1 1
7 19720 1 1 40 LYS CE C -24.287 -11.992 2.067 1.00 . A A . 40 LYS CE 1 1
7 19721 1 1 40 LYS CG C -22.340 -11.034 3.355 1.00 . A A . 40 LYS CG 1 1
7 19722 1 1 40 LYS H H -18.544 -10.336 1.200 1.00 . A A . 40 LYS H 1 1
7 19723 1 1 40 LYS HA H -20.774 -10.543 1.178 1.00 . A A . 40 LYS HA 1 1
7 19724 1 1 40 LYS HB2 H -20.299 -11.632 3.345 1.00 . A A . 40 LYS HB2 1 1
7 19725 1 1 40 LYS HB3 H -20.605 -10.100 4.154 1.00 . A A . 40 LYS HB3 1 1
7 19726 1 1 40 LYS HD2 H -22.542 -11.113 1.239 1.00 . A A . 40 LYS HD2 1 1
7 19727 1 1 40 LYS HD3 H -22.273 -12.677 2.006 1.00 . A A . 40 LYS HD3 1 1
7 19728 1 1 40 LYS HE2 H -24.518 -12.756 2.796 1.00 . A A . 40 LYS HE2 1 1
7 19729 1 1 40 LYS HE3 H -24.805 -11.080 2.323 1.00 . A A . 40 LYS HE3 1 1
7 19730 1 1 40 LYS HG2 H -22.523 -11.682 4.199 1.00 . A A . 40 LYS HG2 1 1
7 19731 1 1 40 LYS HG3 H -22.901 -10.116 3.473 1.00 . A A . 40 LYS HG3 1 1
7 19732 1 1 40 LYS HZ1 H -24.738 -11.650 0.057 1.00 . A A . 40 LYS HZ1 1 1
7 19733 1 1 40 LYS HZ2 H -25.702 -12.840 0.779 1.00 . A A . 40 LYS HZ2 1 1
7 19734 1 1 40 LYS HZ3 H -24.095 -13.185 0.360 1.00 . A A . 40 LYS HZ3 1 1
7 19735 1 1 40 LYS N N -18.991 -9.834 1.915 1.00 . A A . 40 LYS N 1 1
7 19736 1 1 40 LYS NZ N -24.740 -12.448 0.725 1.00 . A A . 40 LYS NZ 1 1
7 19737 1 1 40 LYS O O -21.747 -8.269 0.904 1.00 . A A . 40 LYS O 1 1
7 19738 1 1 41 LYS C C -21.020 -5.434 3.362 1.00 . A A . 41 LYS C 1 1
7 19739 1 1 41 LYS CA C -21.950 -6.616 3.119 1.00 . A A . 41 LYS CA 1 1
7 19740 1 1 41 LYS CB C -22.989 -6.680 4.235 1.00 . A A . 41 LYS CB 1 1
7 19741 1 1 41 LYS CD C -23.374 -6.834 6.707 1.00 . A A . 41 LYS CD 1 1
7 19742 1 1 41 LYS CE C -22.834 -7.377 8.014 1.00 . A A . 41 LYS CE 1 1
7 19743 1 1 41 LYS CG C -22.398 -7.075 5.575 1.00 . A A . 41 LYS CG 1 1
7 19744 1 1 41 LYS H H -20.701 -8.174 3.831 1.00 . A A . 41 LYS H 1 1
7 19745 1 1 41 LYS HA H -22.457 -6.476 2.176 1.00 . A A . 41 LYS HA 1 1
7 19746 1 1 41 LYS HB2 H -23.451 -5.710 4.339 1.00 . A A . 41 LYS HB2 1 1
7 19747 1 1 41 LYS HB3 H -23.744 -7.404 3.971 1.00 . A A . 41 LYS HB3 1 1
7 19748 1 1 41 LYS HD2 H -23.543 -5.773 6.810 1.00 . A A . 41 LYS HD2 1 1
7 19749 1 1 41 LYS HD3 H -24.306 -7.331 6.479 1.00 . A A . 41 LYS HD3 1 1
7 19750 1 1 41 LYS HE2 H -21.829 -6.994 8.157 1.00 . A A . 41 LYS HE2 1 1
7 19751 1 1 41 LYS HE3 H -23.468 -7.041 8.821 1.00 . A A . 41 LYS HE3 1 1
7 19752 1 1 41 LYS HG2 H -22.146 -8.125 5.548 1.00 . A A . 41 LYS HG2 1 1
7 19753 1 1 41 LYS HG3 H -21.505 -6.493 5.750 1.00 . A A . 41 LYS HG3 1 1
7 19754 1 1 41 LYS HZ1 H -22.638 -9.220 8.981 1.00 . A A . 41 LYS HZ1 1 1
7 19755 1 1 41 LYS HZ2 H -22.007 -9.199 7.409 1.00 . A A . 41 LYS HZ2 1 1
7 19756 1 1 41 LYS HZ3 H -23.685 -9.250 7.649 1.00 . A A . 41 LYS HZ3 1 1
7 19757 1 1 41 LYS N N -21.208 -7.871 3.046 1.00 . A A . 41 LYS N 1 1
7 19758 1 1 41 LYS NZ N -22.788 -8.863 8.014 1.00 . A A . 41 LYS NZ 1 1
7 19759 1 1 41 LYS O O -21.474 -4.315 3.605 1.00 . A A . 41 LYS O 1 1
7 19760 1 1 42 GLY C C -18.805 -4.042 4.908 1.00 . A A . 42 GLY C 1 1
7 19761 1 1 42 GLY CA C -18.738 -4.647 3.517 1.00 . A A . 42 GLY CA 1 1
7 19762 1 1 42 GLY H H -19.421 -6.610 3.108 1.00 . A A . 42 GLY H 1 1
7 19763 1 1 42 GLY HA2 H -17.752 -5.060 3.364 1.00 . A A . 42 GLY HA2 1 1
7 19764 1 1 42 GLY HA3 H -18.904 -3.864 2.789 1.00 . A A . 42 GLY HA3 1 1
7 19765 1 1 42 GLY N N -19.720 -5.695 3.308 1.00 . A A . 42 GLY N 1 1
7 19766 1 1 42 GLY O O -18.650 -2.833 5.069 1.00 . A A . 42 GLY O 1 1
7 19767 1 1 43 GLN C C -17.942 -4.934 8.135 1.00 . A A . 43 GLN C 1 1
7 19768 1 1 43 GLN CA C -19.088 -4.375 7.290 1.00 . A A . 43 GLN CA 1 1
7 19769 1 1 43 GLN CB C -20.440 -4.693 7.929 1.00 . A A . 43 GLN CB 1 1
7 19770 1 1 43 GLN CD C -22.117 -3.972 9.675 1.00 . A A . 43 GLN CD 1 1
7 19771 1 1 43 GLN CG C -20.660 -3.985 9.256 1.00 . A A . 43 GLN CG 1 1
7 19772 1 1 43 GLN H H -19.175 -5.824 5.741 1.00 . A A . 43 GLN H 1 1
7 19773 1 1 43 GLN HA H -18.976 -3.301 7.243 1.00 . A A . 43 GLN HA 1 1
7 19774 1 1 43 GLN HB2 H -21.226 -4.396 7.251 1.00 . A A . 43 GLN HB2 1 1
7 19775 1 1 43 GLN HB3 H -20.506 -5.758 8.099 1.00 . A A . 43 GLN HB3 1 1
7 19776 1 1 43 GLN HE21 H -21.869 -5.639 10.733 1.00 . A A . 43 GLN HE21 1 1
7 19777 1 1 43 GLN HE22 H -23.463 -4.961 10.742 1.00 . A A . 43 GLN HE22 1 1
7 19778 1 1 43 GLN HG2 H -20.088 -4.492 10.018 1.00 . A A . 43 GLN HG2 1 1
7 19779 1 1 43 GLN HG3 H -20.317 -2.965 9.166 1.00 . A A . 43 GLN HG3 1 1
7 19780 1 1 43 GLN N N -19.031 -4.873 5.921 1.00 . A A . 43 GLN N 1 1
7 19781 1 1 43 GLN NE2 N -22.524 -4.955 10.460 1.00 . A A . 43 GLN NE2 1 1
7 19782 1 1 43 GLN O O -17.247 -4.177 8.809 1.00 . A A . 43 GLN O 1 1
7 19783 1 1 43 GLN OE1 O -22.868 -3.073 9.302 1.00 . A A . 43 GLN OE1 1 1
7 19784 1 1 44 HIS C C -15.280 -6.369 8.338 1.00 . A A . 44 HIS C 1 1
7 19785 1 1 44 HIS CA C -16.637 -6.874 8.838 1.00 . A A . 44 HIS CA 1 1
7 19786 1 1 44 HIS CB C -16.715 -8.416 8.815 1.00 . A A . 44 HIS CB 1 1
7 19787 1 1 44 HIS CD2 C -16.715 -9.204 6.329 1.00 . A A . 44 HIS CD2 1 1
7 19788 1 1 44 HIS CE1 C -14.843 -10.333 6.362 1.00 . A A . 44 HIS CE1 1 1
7 19789 1 1 44 HIS CG C -16.195 -9.091 7.575 1.00 . A A . 44 HIS CG 1 1
7 19790 1 1 44 HIS H H -18.335 -6.814 7.558 1.00 . A A . 44 HIS H 1 1
7 19791 1 1 44 HIS HA H -16.745 -6.547 9.863 1.00 . A A . 44 HIS HA 1 1
7 19792 1 1 44 HIS HB2 H -16.147 -8.800 9.650 1.00 . A A . 44 HIS HB2 1 1
7 19793 1 1 44 HIS HB3 H -17.750 -8.709 8.939 1.00 . A A . 44 HIS HB3 1 1
7 19794 1 1 44 HIS HD1 H -14.416 -9.951 8.327 1.00 . A A . 44 HIS HD1 1 1
7 19795 1 1 44 HIS HD2 H -17.637 -8.761 5.978 1.00 . A A . 44 HIS HD2 1 1
7 19796 1 1 44 HIS HE1 H -14.004 -10.942 6.062 1.00 . A A . 44 HIS HE1 1 1
7 19797 1 1 44 HIS HE2 H -16.107 -10.476 4.769 1.00 . A A . 44 HIS HE2 1 1
7 19798 1 1 44 HIS N N -17.732 -6.251 8.085 1.00 . A A . 44 HIS N 1 1
7 19799 1 1 44 HIS ND1 N -15.022 -9.812 7.557 1.00 . A A . 44 HIS ND1 1 1
7 19800 1 1 44 HIS NE2 N -15.855 -9.986 5.593 1.00 . A A . 44 HIS NE2 1 1
7 19801 1 1 44 HIS O O -14.269 -6.485 9.024 1.00 . A A . 44 HIS O 1 1
7 19802 1 1 45 ILE C C -13.712 -3.936 7.363 1.00 . A A . 45 ILE C 1 1
7 19803 1 1 45 ILE CA C -14.074 -5.199 6.575 1.00 . A A . 45 ILE CA 1 1
7 19804 1 1 45 ILE CB C -14.263 -4.859 5.081 1.00 . A A . 45 ILE CB 1 1
7 19805 1 1 45 ILE CD1 C -13.110 -3.826 3.050 1.00 . A A . 45 ILE CD1 1 1
7 19806 1 1 45 ILE CG1 C -13.018 -4.157 4.523 1.00 . A A . 45 ILE CG1 1 1
7 19807 1 1 45 ILE CG2 C -15.508 -4.007 4.883 1.00 . A A . 45 ILE CG2 1 1
7 19808 1 1 45 ILE H H -16.096 -5.804 6.604 1.00 . A A . 45 ILE H 1 1
7 19809 1 1 45 ILE HA H -13.263 -5.909 6.662 1.00 . A A . 45 ILE HA 1 1
7 19810 1 1 45 ILE HB H -14.408 -5.786 4.546 1.00 . A A . 45 ILE HB 1 1
7 19811 1 1 45 ILE HD11 H -13.954 -3.175 2.878 1.00 . A A . 45 ILE HD11 1 1
7 19812 1 1 45 ILE HD12 H -12.204 -3.330 2.735 1.00 . A A . 45 ILE HD12 1 1
7 19813 1 1 45 ILE HD13 H -13.237 -4.736 2.483 1.00 . A A . 45 ILE HD13 1 1
7 19814 1 1 45 ILE HG12 H -12.868 -3.232 5.059 1.00 . A A . 45 ILE HG12 1 1
7 19815 1 1 45 ILE HG13 H -12.158 -4.795 4.668 1.00 . A A . 45 ILE HG13 1 1
7 19816 1 1 45 ILE HG21 H -15.646 -3.806 3.832 1.00 . A A . 45 ILE HG21 1 1
7 19817 1 1 45 ILE HG22 H -16.372 -4.539 5.263 1.00 . A A . 45 ILE HG22 1 1
7 19818 1 1 45 ILE HG23 H -15.397 -3.075 5.416 1.00 . A A . 45 ILE HG23 1 1
7 19819 1 1 45 ILE N N -15.271 -5.817 7.129 1.00 . A A . 45 ILE N 1 1
7 19820 1 1 45 ILE O O -12.543 -3.597 7.510 1.00 . A A . 45 ILE O 1 1
7 19821 1 1 46 LYS C C -14.160 -2.431 10.110 1.00 . A A . 46 LYS C 1 1
7 19822 1 1 46 LYS CA C -14.506 -2.051 8.675 1.00 . A A . 46 LYS CA 1 1
7 19823 1 1 46 LYS CB C -15.740 -1.150 8.624 1.00 . A A . 46 LYS CB 1 1
7 19824 1 1 46 LYS CD C -17.252 0.282 7.199 1.00 . A A . 46 LYS CD 1 1
7 19825 1 1 46 LYS CE C -18.550 -0.399 7.602 1.00 . A A . 46 LYS CE 1 1
7 19826 1 1 46 LYS CG C -16.074 -0.676 7.217 1.00 . A A . 46 LYS CG 1 1
7 19827 1 1 46 LYS H H -15.641 -3.558 7.720 1.00 . A A . 46 LYS H 1 1
7 19828 1 1 46 LYS HA H -13.667 -1.523 8.246 1.00 . A A . 46 LYS HA 1 1
7 19829 1 1 46 LYS HB2 H -16.588 -1.696 9.010 1.00 . A A . 46 LYS HB2 1 1
7 19830 1 1 46 LYS HB3 H -15.567 -0.282 9.243 1.00 . A A . 46 LYS HB3 1 1
7 19831 1 1 46 LYS HD2 H -17.055 1.087 7.886 1.00 . A A . 46 LYS HD2 1 1
7 19832 1 1 46 LYS HD3 H -17.362 0.679 6.201 1.00 . A A . 46 LYS HD3 1 1
7 19833 1 1 46 LYS HE2 H -18.712 -1.248 6.954 1.00 . A A . 46 LYS HE2 1 1
7 19834 1 1 46 LYS HE3 H -18.464 -0.735 8.624 1.00 . A A . 46 LYS HE3 1 1
7 19835 1 1 46 LYS HG2 H -15.211 -0.175 6.805 1.00 . A A . 46 LYS HG2 1 1
7 19836 1 1 46 LYS HG3 H -16.314 -1.537 6.608 1.00 . A A . 46 LYS HG3 1 1
7 19837 1 1 46 LYS HZ1 H -19.657 1.269 8.216 1.00 . A A . 46 LYS HZ1 1 1
7 19838 1 1 46 LYS HZ2 H -20.603 -0.005 7.627 1.00 . A A . 46 LYS HZ2 1 1
7 19839 1 1 46 LYS HZ3 H -19.726 0.972 6.554 1.00 . A A . 46 LYS HZ3 1 1
7 19840 1 1 46 LYS N N -14.725 -3.250 7.877 1.00 . A A . 46 LYS N 1 1
7 19841 1 1 46 LYS NZ N -19.712 0.523 7.493 1.00 . A A . 46 LYS NZ 1 1
7 19842 1 1 46 LYS O O -13.555 -1.653 10.850 1.00 . A A . 46 LYS O 1 1
7 19843 1 1 47 GLN C C -12.669 -4.447 11.799 1.00 . A A . 47 GLN C 1 1
7 19844 1 1 47 GLN CA C -14.175 -4.199 11.788 1.00 . A A . 47 GLN CA 1 1
7 19845 1 1 47 GLN CB C -14.939 -5.500 12.046 1.00 . A A . 47 GLN CB 1 1
7 19846 1 1 47 GLN CD C -15.535 -7.336 13.663 1.00 . A A . 47 GLN CD 1 1
7 19847 1 1 47 GLN CG C -14.761 -6.052 13.449 1.00 . A A . 47 GLN CG 1 1
7 19848 1 1 47 GLN H H -15.118 -4.168 9.897 1.00 . A A . 47 GLN H 1 1
7 19849 1 1 47 GLN HA H -14.420 -3.481 12.553 1.00 . A A . 47 GLN HA 1 1
7 19850 1 1 47 GLN HB2 H -15.992 -5.319 11.886 1.00 . A A . 47 GLN HB2 1 1
7 19851 1 1 47 GLN HB3 H -14.602 -6.248 11.343 1.00 . A A . 47 GLN HB3 1 1
7 19852 1 1 47 GLN HE21 H -15.813 -6.889 15.584 1.00 . A A . 47 GLN HE21 1 1
7 19853 1 1 47 GLN HE22 H -16.505 -8.386 15.041 1.00 . A A . 47 GLN HE22 1 1
7 19854 1 1 47 GLN HG2 H -13.712 -6.249 13.613 1.00 . A A . 47 GLN HG2 1 1
7 19855 1 1 47 GLN HG3 H -15.105 -5.316 14.161 1.00 . A A . 47 GLN HG3 1 1
7 19856 1 1 47 GLN N N -14.554 -3.639 10.498 1.00 . A A . 47 GLN N 1 1
7 19857 1 1 47 GLN NE2 N -15.995 -7.561 14.883 1.00 . A A . 47 GLN NE2 1 1
7 19858 1 1 47 GLN O O -12.012 -4.366 12.841 1.00 . A A . 47 GLN O 1 1
7 19859 1 1 47 GLN OE1 O -15.731 -8.116 12.730 1.00 . A A . 47 GLN OE1 1 1
7 19860 1 1 48 LEU C C -10.000 -3.600 10.867 1.00 . A A . 48 LEU C 1 1
7 19861 1 1 48 LEU CA C -10.702 -4.879 10.403 1.00 . A A . 48 LEU CA 1 1
7 19862 1 1 48 LEU CB C -10.432 -5.127 8.907 1.00 . A A . 48 LEU CB 1 1
7 19863 1 1 48 LEU CD1 C -7.908 -5.237 9.034 1.00 . A A . 48 LEU CD1 1 1
7 19864 1 1 48 LEU CD2 C -9.277 -7.327 9.089 1.00 . A A . 48 LEU CD2 1 1
7 19865 1 1 48 LEU CG C -9.173 -5.921 8.543 1.00 . A A . 48 LEU CG 1 1
7 19866 1 1 48 LEU H H -12.740 -4.868 9.848 1.00 . A A . 48 LEU H 1 1
7 19867 1 1 48 LEU HA H -10.347 -5.719 10.982 1.00 . A A . 48 LEU HA 1 1
7 19868 1 1 48 LEU HB2 H -11.282 -5.653 8.499 1.00 . A A . 48 LEU HB2 1 1
7 19869 1 1 48 LEU HB3 H -10.367 -4.171 8.422 1.00 . A A . 48 LEU HB3 1 1
7 19870 1 1 48 LEU HD11 H -7.047 -5.822 8.743 1.00 . A A . 48 LEU HD11 1 1
7 19871 1 1 48 LEU HD12 H -7.838 -4.251 8.596 1.00 . A A . 48 LEU HD12 1 1
7 19872 1 1 48 LEU HD13 H -7.941 -5.151 10.110 1.00 . A A . 48 LEU HD13 1 1
7 19873 1 1 48 LEU HD21 H -9.403 -7.281 10.159 1.00 . A A . 48 LEU HD21 1 1
7 19874 1 1 48 LEU HD22 H -10.129 -7.820 8.645 1.00 . A A . 48 LEU HD22 1 1
7 19875 1 1 48 LEU HD23 H -8.377 -7.873 8.852 1.00 . A A . 48 LEU HD23 1 1
7 19876 1 1 48 LEU HG H -9.108 -5.991 7.466 1.00 . A A . 48 LEU HG 1 1
7 19877 1 1 48 LEU N N -12.139 -4.740 10.613 1.00 . A A . 48 LEU N 1 1
7 19878 1 1 48 LEU O O -9.041 -3.648 11.636 1.00 . A A . 48 LEU O 1 1
7 19879 1 1 49 SER C C -9.987 -0.958 12.290 1.00 . A A . 49 SER C 1 1
7 19880 1 1 49 SER CA C -9.972 -1.159 10.774 1.00 . A A . 49 SER CA 1 1
7 19881 1 1 49 SER CB C -10.789 -0.057 10.098 1.00 . A A . 49 SER CB 1 1
7 19882 1 1 49 SER H H -11.276 -2.499 9.794 1.00 . A A . 49 SER H 1 1
7 19883 1 1 49 SER HA H -8.954 -1.111 10.423 1.00 . A A . 49 SER HA 1 1
7 19884 1 1 49 SER HB2 H -11.755 0.015 10.574 1.00 . A A . 49 SER HB2 1 1
7 19885 1 1 49 SER HB3 H -10.268 0.885 10.194 1.00 . A A . 49 SER HB3 1 1
7 19886 1 1 49 SER HG H -11.373 0.426 8.290 1.00 . A A . 49 SER HG 1 1
7 19887 1 1 49 SER N N -10.513 -2.463 10.410 1.00 . A A . 49 SER N 1 1
7 19888 1 1 49 SER O O -9.067 -0.371 12.858 1.00 . A A . 49 SER O 1 1
7 19889 1 1 49 SER OG O -10.977 -0.338 8.722 1.00 . A A . 49 SER OG 1 1
7 19890 1 1 50 ARG C C -10.227 -2.127 15.187 1.00 . A A . 50 ARG C 1 1
7 19891 1 1 50 ARG CA C -11.195 -1.270 14.377 1.00 . A A . 50 ARG CA 1 1
7 19892 1 1 50 ARG CB C -12.631 -1.565 14.803 1.00 . A A . 50 ARG CB 1 1
7 19893 1 1 50 ARG CD C -14.946 -0.675 15.156 1.00 . A A . 50 ARG CD 1 1
7 19894 1 1 50 ARG CG C -13.614 -0.458 14.460 1.00 . A A . 50 ARG CG 1 1
7 19895 1 1 50 ARG CZ C -15.713 -0.707 17.509 1.00 . A A . 50 ARG CZ 1 1
7 19896 1 1 50 ARG H H -11.705 -1.968 12.442 1.00 . A A . 50 ARG H 1 1
7 19897 1 1 50 ARG HA H -10.984 -0.233 14.588 1.00 . A A . 50 ARG HA 1 1
7 19898 1 1 50 ARG HB2 H -12.959 -2.471 14.314 1.00 . A A . 50 ARG HB2 1 1
7 19899 1 1 50 ARG HB3 H -12.652 -1.717 15.873 1.00 . A A . 50 ARG HB3 1 1
7 19900 1 1 50 ARG HD2 H -15.561 0.202 15.014 1.00 . A A . 50 ARG HD2 1 1
7 19901 1 1 50 ARG HD3 H -15.433 -1.532 14.717 1.00 . A A . 50 ARG HD3 1 1
7 19902 1 1 50 ARG HE H -13.893 -1.257 16.888 1.00 . A A . 50 ARG HE 1 1
7 19903 1 1 50 ARG HG2 H -13.201 0.487 14.776 1.00 . A A . 50 ARG HG2 1 1
7 19904 1 1 50 ARG HG3 H -13.773 -0.447 13.392 1.00 . A A . 50 ARG HG3 1 1
7 19905 1 1 50 ARG HH11 H -17.056 0.087 16.214 1.00 . A A . 50 ARG HH11 1 1
7 19906 1 1 50 ARG HH12 H -17.595 -0.030 17.864 1.00 . A A . 50 ARG HH12 1 1
7 19907 1 1 50 ARG HH21 H -14.568 -1.374 19.040 1.00 . A A . 50 ARG HH21 1 1
7 19908 1 1 50 ARG HH22 H -16.178 -0.882 19.480 1.00 . A A . 50 ARG HH22 1 1
7 19909 1 1 50 ARG N N -11.031 -1.459 12.941 1.00 . A A . 50 ARG N 1 1
7 19910 1 1 50 ARG NE N -14.770 -0.907 16.591 1.00 . A A . 50 ARG NE 1 1
7 19911 1 1 50 ARG NH1 N -16.880 -0.176 17.168 1.00 . A A . 50 ARG NH1 1 1
7 19912 1 1 50 ARG NH2 N -15.465 -1.006 18.777 1.00 . A A . 50 ARG NH2 1 1
7 19913 1 1 50 ARG O O -9.528 -1.613 16.064 1.00 . A A . 50 ARG O 1 1
7 19914 1 1 51 PHE C C -7.856 -4.026 15.422 1.00 . A A . 51 PHE C 1 1
7 19915 1 1 51 PHE CA C -9.331 -4.328 15.677 1.00 . A A . 51 PHE CA 1 1
7 19916 1 1 51 PHE CB C -9.662 -5.803 15.369 1.00 . A A . 51 PHE CB 1 1
7 19917 1 1 51 PHE CD1 C -8.927 -6.375 13.034 1.00 . A A . 51 PHE CD1 1 1
7 19918 1 1 51 PHE CD2 C -7.649 -7.220 14.860 1.00 . A A . 51 PHE CD2 1 1
7 19919 1 1 51 PHE CE1 C -8.068 -6.994 12.148 1.00 . A A . 51 PHE CE1 1 1
7 19920 1 1 51 PHE CE2 C -6.789 -7.842 13.977 1.00 . A A . 51 PHE CE2 1 1
7 19921 1 1 51 PHE CG C -8.728 -6.478 14.398 1.00 . A A . 51 PHE CG 1 1
7 19922 1 1 51 PHE CZ C -7.000 -7.729 12.618 1.00 . A A . 51 PHE CZ 1 1
7 19923 1 1 51 PHE H H -10.705 -3.779 14.153 1.00 . A A . 51 PHE H 1 1
7 19924 1 1 51 PHE HA H -9.538 -4.139 16.721 1.00 . A A . 51 PHE HA 1 1
7 19925 1 1 51 PHE HB2 H -9.635 -6.365 16.289 1.00 . A A . 51 PHE HB2 1 1
7 19926 1 1 51 PHE HB3 H -10.660 -5.856 14.956 1.00 . A A . 51 PHE HB3 1 1
7 19927 1 1 51 PHE HD1 H -9.762 -5.800 12.662 1.00 . A A . 51 PHE HD1 1 1
7 19928 1 1 51 PHE HD2 H -7.486 -7.308 15.923 1.00 . A A . 51 PHE HD2 1 1
7 19929 1 1 51 PHE HE1 H -8.235 -6.904 11.083 1.00 . A A . 51 PHE HE1 1 1
7 19930 1 1 51 PHE HE2 H -5.955 -8.415 14.349 1.00 . A A . 51 PHE HE2 1 1
7 19931 1 1 51 PHE HZ H -6.328 -8.212 11.925 1.00 . A A . 51 PHE HZ 1 1
7 19932 1 1 51 PHE N N -10.173 -3.425 14.898 1.00 . A A . 51 PHE N 1 1
7 19933 1 1 51 PHE O O -7.007 -4.251 16.282 1.00 . A A . 51 PHE O 1 1
7 19934 1 1 52 ALA C C -5.880 -1.711 14.380 1.00 . A A . 52 ALA C 1 1
7 19935 1 1 52 ALA CA C -6.192 -3.124 13.905 1.00 . A A . 52 ALA CA 1 1
7 19936 1 1 52 ALA CB C -5.957 -3.249 12.409 1.00 . A A . 52 ALA CB 1 1
7 19937 1 1 52 ALA H H -8.272 -3.352 13.581 1.00 . A A . 52 ALA H 1 1
7 19938 1 1 52 ALA HA H -5.530 -3.814 14.408 1.00 . A A . 52 ALA HA 1 1
7 19939 1 1 52 ALA HB1 H -4.923 -3.027 12.186 1.00 . A A . 52 ALA HB1 1 1
7 19940 1 1 52 ALA HB2 H -6.185 -4.257 12.092 1.00 . A A . 52 ALA HB2 1 1
7 19941 1 1 52 ALA HB3 H -6.596 -2.555 11.884 1.00 . A A . 52 ALA HB3 1 1
7 19942 1 1 52 ALA N N -7.557 -3.494 14.242 1.00 . A A . 52 ALA N 1 1
7 19943 1 1 52 ALA O O -4.732 -1.281 14.365 1.00 . A A . 52 ALA O 1 1
7 19944 1 1 53 SER C C -6.171 1.283 14.292 1.00 . A A . 53 SER C 1 1
7 19945 1 1 53 SER CA C -6.819 0.357 15.316 1.00 . A A . 53 SER CA 1 1
7 19946 1 1 53 SER CB C -6.027 0.354 16.628 1.00 . A A . 53 SER CB 1 1
7 19947 1 1 53 SER H H -7.819 -1.416 14.755 1.00 . A A . 53 SER H 1 1
7 19948 1 1 53 SER HA H -7.819 0.713 15.517 1.00 . A A . 53 SER HA 1 1
7 19949 1 1 53 SER HB2 H -5.017 0.021 16.438 1.00 . A A . 53 SER HB2 1 1
7 19950 1 1 53 SER HB3 H -6.010 1.352 17.040 1.00 . A A . 53 SER HB3 1 1
7 19951 1 1 53 SER HG H -7.527 -0.724 17.276 1.00 . A A . 53 SER HG 1 1
7 19952 1 1 53 SER N N -6.933 -1.004 14.798 1.00 . A A . 53 SER N 1 1
7 19953 1 1 53 SER O O -5.398 2.176 14.639 1.00 . A A . 53 SER O 1 1
7 19954 1 1 53 SER OG O -6.631 -0.521 17.567 1.00 . A A . 53 SER OG 1 1
7 19955 1 1 54 ALA C C -6.932 2.214 10.905 1.00 . A A . 54 ALA C 1 1
7 19956 1 1 54 ALA CA C -5.893 1.803 11.937 1.00 . A A . 54 ALA CA 1 1
7 19957 1 1 54 ALA CB C -4.819 0.938 11.295 1.00 . A A . 54 ALA CB 1 1
7 19958 1 1 54 ALA H H -7.224 0.427 12.824 1.00 . A A . 54 ALA H 1 1
7 19959 1 1 54 ALA HA H -5.423 2.689 12.341 1.00 . A A . 54 ALA HA 1 1
7 19960 1 1 54 ALA HB1 H -4.335 1.491 10.504 1.00 . A A . 54 ALA HB1 1 1
7 19961 1 1 54 ALA HB2 H -4.087 0.661 12.039 1.00 . A A . 54 ALA HB2 1 1
7 19962 1 1 54 ALA HB3 H -5.271 0.047 10.887 1.00 . A A . 54 ALA HB3 1 1
7 19963 1 1 54 ALA N N -6.515 1.079 13.027 1.00 . A A . 54 ALA N 1 1
7 19964 1 1 54 ALA O O -8.100 1.831 10.997 1.00 . A A . 54 ALA O 1 1
7 19965 1 1 55 SER C C -7.279 2.519 7.664 1.00 . A A . 55 SER C 1 1
7 19966 1 1 55 SER CA C -7.390 3.446 8.869 1.00 . A A . 55 SER CA 1 1
7 19967 1 1 55 SER CB C -7.047 4.884 8.473 1.00 . A A . 55 SER CB 1 1
7 19968 1 1 55 SER H H -5.565 3.281 9.916 1.00 . A A . 55 SER H 1 1
7 19969 1 1 55 SER HA H -8.403 3.414 9.242 1.00 . A A . 55 SER HA 1 1
7 19970 1 1 55 SER HB2 H -6.052 4.912 8.053 1.00 . A A . 55 SER HB2 1 1
7 19971 1 1 55 SER HB3 H -7.758 5.234 7.738 1.00 . A A . 55 SER HB3 1 1
7 19972 1 1 55 SER HG H -6.510 6.498 9.451 1.00 . A A . 55 SER HG 1 1
7 19973 1 1 55 SER N N -6.506 2.998 9.928 1.00 . A A . 55 SER N 1 1
7 19974 1 1 55 SER O O -6.313 2.584 6.897 1.00 . A A . 55 SER O 1 1
7 19975 1 1 55 SER OG O -7.091 5.745 9.599 1.00 . A A . 55 SER OG 1 1
7 19976 1 1 56 ILE C C -9.383 1.127 5.417 1.00 . A A . 56 ILE C 1 1
7 19977 1 1 56 ILE CA C -8.304 0.703 6.410 1.00 . A A . 56 ILE CA 1 1
7 19978 1 1 56 ILE CB C -8.572 -0.752 6.889 1.00 . A A . 56 ILE CB 1 1
7 19979 1 1 56 ILE CD1 C -6.805 -0.844 8.745 1.00 . A A . 56 ILE CD1 1 1
7 19980 1 1 56 ILE CG1 C -7.293 -1.406 7.429 1.00 . A A . 56 ILE CG1 1 1
7 19981 1 1 56 ILE CG2 C -9.158 -1.607 5.772 1.00 . A A . 56 ILE CG2 1 1
7 19982 1 1 56 ILE H H -8.974 1.611 8.192 1.00 . A A . 56 ILE H 1 1
7 19983 1 1 56 ILE HA H -7.344 0.727 5.915 1.00 . A A . 56 ILE HA 1 1
7 19984 1 1 56 ILE HB H -9.299 -0.707 7.685 1.00 . A A . 56 ILE HB 1 1
7 19985 1 1 56 ILE HD11 H -7.570 -0.969 9.496 1.00 . A A . 56 ILE HD11 1 1
7 19986 1 1 56 ILE HD12 H -5.912 -1.368 9.051 1.00 . A A . 56 ILE HD12 1 1
7 19987 1 1 56 ILE HD13 H -6.584 0.206 8.628 1.00 . A A . 56 ILE HD13 1 1
7 19988 1 1 56 ILE HG12 H -7.472 -2.460 7.574 1.00 . A A . 56 ILE HG12 1 1
7 19989 1 1 56 ILE HG13 H -6.503 -1.280 6.704 1.00 . A A . 56 ILE HG13 1 1
7 19990 1 1 56 ILE HG21 H -10.095 -1.177 5.442 1.00 . A A . 56 ILE HG21 1 1
7 19991 1 1 56 ILE HG22 H -8.467 -1.642 4.943 1.00 . A A . 56 ILE HG22 1 1
7 19992 1 1 56 ILE HG23 H -9.332 -2.610 6.141 1.00 . A A . 56 ILE HG23 1 1
7 19993 1 1 56 ILE N N -8.256 1.635 7.525 1.00 . A A . 56 ILE N 1 1
7 19994 1 1 56 ILE O O -10.548 1.291 5.787 1.00 . A A . 56 ILE O 1 1
7 19995 1 1 57 LYS C C -9.582 0.922 1.838 1.00 . A A . 57 LYS C 1 1
7 19996 1 1 57 LYS CA C -9.928 1.673 3.111 1.00 . A A . 57 LYS CA 1 1
7 19997 1 1 57 LYS CB C -9.908 3.173 2.795 1.00 . A A . 57 LYS CB 1 1
7 19998 1 1 57 LYS CD C -10.473 5.513 3.473 1.00 . A A . 57 LYS CD 1 1
7 19999 1 1 57 LYS CE C -9.259 6.036 2.721 1.00 . A A . 57 LYS CE 1 1
7 20000 1 1 57 LYS CG C -10.264 4.086 3.957 1.00 . A A . 57 LYS CG 1 1
7 20001 1 1 57 LYS H H -8.032 1.246 3.945 1.00 . A A . 57 LYS H 1 1
7 20002 1 1 57 LYS HA H -10.918 1.387 3.434 1.00 . A A . 57 LYS HA 1 1
7 20003 1 1 57 LYS HB2 H -8.917 3.439 2.460 1.00 . A A . 57 LYS HB2 1 1
7 20004 1 1 57 LYS HB3 H -10.607 3.365 1.992 1.00 . A A . 57 LYS HB3 1 1
7 20005 1 1 57 LYS HD2 H -11.328 5.537 2.815 1.00 . A A . 57 LYS HD2 1 1
7 20006 1 1 57 LYS HD3 H -10.657 6.149 4.327 1.00 . A A . 57 LYS HD3 1 1
7 20007 1 1 57 LYS HE2 H -8.458 6.204 3.426 1.00 . A A . 57 LYS HE2 1 1
7 20008 1 1 57 LYS HE3 H -8.950 5.295 1.999 1.00 . A A . 57 LYS HE3 1 1
7 20009 1 1 57 LYS HG2 H -11.176 3.732 4.418 1.00 . A A . 57 LYS HG2 1 1
7 20010 1 1 57 LYS HG3 H -9.460 4.071 4.679 1.00 . A A . 57 LYS HG3 1 1
7 20011 1 1 57 LYS HZ1 H -10.277 7.153 1.278 1.00 . A A . 57 LYS HZ1 1 1
7 20012 1 1 57 LYS HZ2 H -8.684 7.676 1.559 1.00 . A A . 57 LYS HZ2 1 1
7 20013 1 1 57 LYS HZ3 H -9.902 8.023 2.685 1.00 . A A . 57 LYS HZ3 1 1
7 20014 1 1 57 LYS N N -8.986 1.333 4.168 1.00 . A A . 57 LYS N 1 1
7 20015 1 1 57 LYS NZ N -9.551 7.310 2.012 1.00 . A A . 57 LYS NZ 1 1
7 20016 1 1 57 LYS O O -8.418 0.605 1.590 1.00 . A A . 57 LYS O 1 1
7 20017 1 1 58 ILE C C -10.242 1.324 -1.247 1.00 . A A . 58 ILE C 1 1
7 20018 1 1 58 ILE CA C -10.357 0.134 -0.304 1.00 . A A . 58 ILE CA 1 1
7 20019 1 1 58 ILE CB C -11.497 -0.799 -0.778 1.00 . A A . 58 ILE CB 1 1
7 20020 1 1 58 ILE CD1 C -10.591 -2.923 0.340 1.00 . A A . 58 ILE CD1 1 1
7 20021 1 1 58 ILE CG1 C -11.738 -1.938 0.225 1.00 . A A . 58 ILE CG1 1 1
7 20022 1 1 58 ILE CG2 C -11.182 -1.364 -2.154 1.00 . A A . 58 ILE CG2 1 1
7 20023 1 1 58 ILE H H -11.510 0.802 1.331 1.00 . A A . 58 ILE H 1 1
7 20024 1 1 58 ILE HA H -9.425 -0.417 -0.304 1.00 . A A . 58 ILE HA 1 1
7 20025 1 1 58 ILE HB H -12.398 -0.208 -0.860 1.00 . A A . 58 ILE HB 1 1
7 20026 1 1 58 ILE HD11 H -10.424 -3.391 -0.618 1.00 . A A . 58 ILE HD11 1 1
7 20027 1 1 58 ILE HD12 H -9.696 -2.404 0.650 1.00 . A A . 58 ILE HD12 1 1
7 20028 1 1 58 ILE HD13 H -10.840 -3.680 1.071 1.00 . A A . 58 ILE HD13 1 1
7 20029 1 1 58 ILE HG12 H -11.903 -1.513 1.202 1.00 . A A . 58 ILE HG12 1 1
7 20030 1 1 58 ILE HG13 H -12.619 -2.488 -0.075 1.00 . A A . 58 ILE HG13 1 1
7 20031 1 1 58 ILE HG21 H -11.983 -2.018 -2.468 1.00 . A A . 58 ILE HG21 1 1
7 20032 1 1 58 ILE HG22 H -11.080 -0.554 -2.861 1.00 . A A . 58 ILE HG22 1 1
7 20033 1 1 58 ILE HG23 H -10.258 -1.920 -2.111 1.00 . A A . 58 ILE HG23 1 1
7 20034 1 1 58 ILE N N -10.589 0.646 1.031 1.00 . A A . 58 ILE N 1 1
7 20035 1 1 58 ILE O O -11.160 2.138 -1.336 1.00 . A A . 58 ILE O 1 1
7 20036 1 1 59 ALA C C -9.806 2.596 -3.961 1.00 . A A . 59 ALA C 1 1
7 20037 1 1 59 ALA CA C -8.843 2.583 -2.782 1.00 . A A . 59 ALA CA 1 1
7 20038 1 1 59 ALA CB C -7.401 2.553 -3.274 1.00 . A A . 59 ALA CB 1 1
7 20039 1 1 59 ALA H H -8.435 0.731 -1.850 1.00 . A A . 59 ALA H 1 1
7 20040 1 1 59 ALA HA H -8.984 3.482 -2.201 1.00 . A A . 59 ALA HA 1 1
7 20041 1 1 59 ALA HB1 H -6.731 2.492 -2.428 1.00 . A A . 59 ALA HB1 1 1
7 20042 1 1 59 ALA HB2 H -7.254 1.690 -3.907 1.00 . A A . 59 ALA HB2 1 1
7 20043 1 1 59 ALA HB3 H -7.191 3.451 -3.837 1.00 . A A . 59 ALA HB3 1 1
7 20044 1 1 59 ALA N N -9.108 1.441 -1.918 1.00 . A A . 59 ALA N 1 1
7 20045 1 1 59 ALA O O -9.887 1.622 -4.710 1.00 . A A . 59 ALA O 1 1
7 20046 1 1 60 PRO C C -10.871 3.573 -6.561 1.00 . A A . 60 PRO C 1 1
7 20047 1 1 60 PRO CA C -11.512 3.866 -5.211 1.00 . A A . 60 PRO CA 1 1
7 20048 1 1 60 PRO CB C -11.908 5.340 -5.115 1.00 . A A . 60 PRO CB 1 1
7 20049 1 1 60 PRO CD C -10.550 4.863 -3.209 1.00 . A A . 60 PRO CD 1 1
7 20050 1 1 60 PRO CG C -11.713 5.689 -3.682 1.00 . A A . 60 PRO CG 1 1
7 20051 1 1 60 PRO HA H -12.386 3.244 -5.081 1.00 . A A . 60 PRO HA 1 1
7 20052 1 1 60 PRO HB2 H -11.270 5.929 -5.757 1.00 . A A . 60 PRO HB2 1 1
7 20053 1 1 60 PRO HB3 H -12.938 5.458 -5.414 1.00 . A A . 60 PRO HB3 1 1
7 20054 1 1 60 PRO HD2 H -9.628 5.419 -3.309 1.00 . A A . 60 PRO HD2 1 1
7 20055 1 1 60 PRO HD3 H -10.697 4.556 -2.184 1.00 . A A . 60 PRO HD3 1 1
7 20056 1 1 60 PRO HG2 H -11.488 6.742 -3.588 1.00 . A A . 60 PRO HG2 1 1
7 20057 1 1 60 PRO HG3 H -12.602 5.442 -3.120 1.00 . A A . 60 PRO HG3 1 1
7 20058 1 1 60 PRO N N -10.562 3.697 -4.112 1.00 . A A . 60 PRO N 1 1
7 20059 1 1 60 PRO O O -9.815 4.120 -6.885 1.00 . A A . 60 PRO O 1 1
7 20060 1 1 61 PRO C C -10.587 3.452 -9.534 1.00 . A A . 61 PRO C 1 1
7 20061 1 1 61 PRO CA C -10.979 2.271 -8.657 1.00 . A A . 61 PRO CA 1 1
7 20062 1 1 61 PRO CB C -12.157 1.523 -9.276 1.00 . A A . 61 PRO CB 1 1
7 20063 1 1 61 PRO CD C -12.772 2.023 -7.026 1.00 . A A . 61 PRO CD 1 1
7 20064 1 1 61 PRO CG C -12.920 0.998 -8.113 1.00 . A A . 61 PRO CG 1 1
7 20065 1 1 61 PRO HA H -10.137 1.602 -8.555 1.00 . A A . 61 PRO HA 1 1
7 20066 1 1 61 PRO HB2 H -12.752 2.206 -9.863 1.00 . A A . 61 PRO HB2 1 1
7 20067 1 1 61 PRO HB3 H -11.791 0.723 -9.902 1.00 . A A . 61 PRO HB3 1 1
7 20068 1 1 61 PRO HD2 H -13.594 2.726 -7.055 1.00 . A A . 61 PRO HD2 1 1
7 20069 1 1 61 PRO HD3 H -12.721 1.543 -6.059 1.00 . A A . 61 PRO HD3 1 1
7 20070 1 1 61 PRO HG2 H -13.961 0.879 -8.379 1.00 . A A . 61 PRO HG2 1 1
7 20071 1 1 61 PRO HG3 H -12.503 0.054 -7.798 1.00 . A A . 61 PRO HG3 1 1
7 20072 1 1 61 PRO N N -11.497 2.688 -7.351 1.00 . A A . 61 PRO N 1 1
7 20073 1 1 61 PRO O O -11.391 4.360 -9.768 1.00 . A A . 61 PRO O 1 1
7 20074 1 1 62 GLU C C -9.674 4.516 -12.139 1.00 . A A . 62 GLU C 1 1
7 20075 1 1 62 GLU CA C -8.807 4.455 -10.891 1.00 . A A . 62 GLU CA 1 1
7 20076 1 1 62 GLU CB C -7.364 4.112 -11.280 1.00 . A A . 62 GLU CB 1 1
7 20077 1 1 62 GLU CD C -6.268 6.336 -10.822 1.00 . A A . 62 GLU CD 1 1
7 20078 1 1 62 GLU CG C -6.580 5.279 -11.859 1.00 . A A . 62 GLU CG 1 1
7 20079 1 1 62 GLU H H -8.738 2.713 -9.696 1.00 . A A . 62 GLU H 1 1
7 20080 1 1 62 GLU HA H -8.831 5.409 -10.386 1.00 . A A . 62 GLU HA 1 1
7 20081 1 1 62 GLU HB2 H -6.841 3.757 -10.404 1.00 . A A . 62 GLU HB2 1 1
7 20082 1 1 62 GLU HB3 H -7.385 3.322 -12.019 1.00 . A A . 62 GLU HB3 1 1
7 20083 1 1 62 GLU HG2 H -5.650 4.908 -12.265 1.00 . A A . 62 GLU HG2 1 1
7 20084 1 1 62 GLU HG3 H -7.161 5.731 -12.649 1.00 . A A . 62 GLU HG3 1 1
7 20085 1 1 62 GLU N N -9.331 3.435 -9.987 1.00 . A A . 62 GLU N 1 1
7 20086 1 1 62 GLU O O -9.950 5.585 -12.678 1.00 . A A . 62 GLU O 1 1
7 20087 1 1 62 GLU OE1 O -5.511 6.037 -9.875 1.00 . A A . 62 GLU OE1 1 1
7 20088 1 1 62 GLU OE2 O -6.776 7.469 -10.942 1.00 . A A . 62 GLU OE2 1 1
7 20089 1 1 63 THR C C -12.121 2.232 -13.283 1.00 . A A . 63 THR C 1 1
7 20090 1 1 63 THR CA C -11.015 3.204 -13.688 1.00 . A A . 63 THR CA 1 1
7 20091 1 1 63 THR CB C -10.296 2.693 -14.956 1.00 . A A . 63 THR CB 1 1
7 20092 1 1 63 THR CG2 C -9.468 3.802 -15.599 1.00 . A A . 63 THR CG2 1 1
7 20093 1 1 63 THR H H -9.757 2.530 -12.152 1.00 . A A . 63 THR H 1 1
7 20094 1 1 63 THR HA H -11.447 4.173 -13.895 1.00 . A A . 63 THR HA 1 1
7 20095 1 1 63 THR HB H -11.042 2.368 -15.665 1.00 . A A . 63 THR HB 1 1
7 20096 1 1 63 THR HG1 H -9.431 0.958 -15.373 1.00 . A A . 63 THR HG1 1 1
7 20097 1 1 63 THR HG21 H -8.968 3.418 -16.477 1.00 . A A . 63 THR HG21 1 1
7 20098 1 1 63 THR HG22 H -8.733 4.157 -14.892 1.00 . A A . 63 THR HG22 1 1
7 20099 1 1 63 THR HG23 H -10.118 4.618 -15.883 1.00 . A A . 63 THR HG23 1 1
7 20100 1 1 63 THR N N -10.088 3.342 -12.585 1.00 . A A . 63 THR N 1 1
7 20101 1 1 63 THR O O -11.873 1.276 -12.553 1.00 . A A . 63 THR O 1 1
7 20102 1 1 63 THR OG1 O -9.447 1.582 -14.629 1.00 . A A . 63 THR OG1 1 1
7 20103 1 1 64 PRO C C -14.434 0.210 -13.711 1.00 . A A . 64 PRO C 1 1
7 20104 1 1 64 PRO CA C -14.538 1.687 -13.325 1.00 . A A . 64 PRO CA 1 1
7 20105 1 1 64 PRO CB C -15.698 2.350 -14.079 1.00 . A A . 64 PRO CB 1 1
7 20106 1 1 64 PRO CD C -13.727 3.554 -14.670 1.00 . A A . 64 PRO CD 1 1
7 20107 1 1 64 PRO CG C -15.201 3.707 -14.445 1.00 . A A . 64 PRO CG 1 1
7 20108 1 1 64 PRO HA H -14.710 1.763 -12.264 1.00 . A A . 64 PRO HA 1 1
7 20109 1 1 64 PRO HB2 H -15.935 1.768 -14.957 1.00 . A A . 64 PRO HB2 1 1
7 20110 1 1 64 PRO HB3 H -16.564 2.406 -13.433 1.00 . A A . 64 PRO HB3 1 1
7 20111 1 1 64 PRO HD2 H -13.528 3.262 -15.690 1.00 . A A . 64 PRO HD2 1 1
7 20112 1 1 64 PRO HD3 H -13.207 4.470 -14.427 1.00 . A A . 64 PRO HD3 1 1
7 20113 1 1 64 PRO HG2 H -15.685 4.050 -15.347 1.00 . A A . 64 PRO HG2 1 1
7 20114 1 1 64 PRO HG3 H -15.385 4.395 -13.634 1.00 . A A . 64 PRO HG3 1 1
7 20115 1 1 64 PRO N N -13.362 2.478 -13.732 1.00 . A A . 64 PRO N 1 1
7 20116 1 1 64 PRO O O -15.192 -0.625 -13.216 1.00 . A A . 64 PRO O 1 1
7 20117 1 1 65 ASP C C -11.908 -1.976 -14.661 1.00 . A A . 65 ASP C 1 1
7 20118 1 1 65 ASP CA C -13.285 -1.458 -15.069 1.00 . A A . 65 ASP CA 1 1
7 20119 1 1 65 ASP CB C -13.413 -1.509 -16.594 1.00 . A A . 65 ASP CB 1 1
7 20120 1 1 65 ASP CG C -12.322 -0.718 -17.292 1.00 . A A . 65 ASP CG 1 1
7 20121 1 1 65 ASP H H -12.918 0.618 -14.937 1.00 . A A . 65 ASP H 1 1
7 20122 1 1 65 ASP HA H -14.044 -2.087 -14.630 1.00 . A A . 65 ASP HA 1 1
7 20123 1 1 65 ASP HB2 H -13.353 -2.535 -16.920 1.00 . A A . 65 ASP HB2 1 1
7 20124 1 1 65 ASP HB3 H -14.370 -1.098 -16.883 1.00 . A A . 65 ASP HB3 1 1
7 20125 1 1 65 ASP N N -13.493 -0.097 -14.593 1.00 . A A . 65 ASP N 1 1
7 20126 1 1 65 ASP O O -11.416 -2.950 -15.230 1.00 . A A . 65 ASP O 1 1
7 20127 1 1 65 ASP OD1 O -12.472 0.514 -17.439 1.00 . A A . 65 ASP OD1 1 1
7 20128 1 1 65 ASP OD2 O -11.301 -1.321 -17.694 1.00 . A A . 65 ASP OD2 1 1
7 20129 1 1 66 SER C C -9.723 -3.112 -13.001 1.00 . A A . 66 SER C 1 1
7 20130 1 1 66 SER CA C -9.933 -1.618 -13.254 1.00 . A A . 66 SER CA 1 1
7 20131 1 1 66 SER CB C -9.597 -0.819 -11.993 1.00 . A A . 66 SER CB 1 1
7 20132 1 1 66 SER H H -11.785 -0.596 -13.218 1.00 . A A . 66 SER H 1 1
7 20133 1 1 66 SER HA H -9.268 -1.308 -14.045 1.00 . A A . 66 SER HA 1 1
7 20134 1 1 66 SER HB2 H -8.648 -1.151 -11.599 1.00 . A A . 66 SER HB2 1 1
7 20135 1 1 66 SER HB3 H -9.536 0.230 -12.239 1.00 . A A . 66 SER HB3 1 1
7 20136 1 1 66 SER HG H -10.804 -1.931 -10.924 1.00 . A A . 66 SER HG 1 1
7 20137 1 1 66 SER N N -11.298 -1.313 -13.680 1.00 . A A . 66 SER N 1 1
7 20138 1 1 66 SER O O -10.509 -3.759 -12.304 1.00 . A A . 66 SER O 1 1
7 20139 1 1 66 SER OG O -10.592 -0.997 -10.996 1.00 . A A . 66 SER OG 1 1
7 20140 1 1 67 LYS C C -7.781 -5.325 -12.019 1.00 . A A . 67 LYS C 1 1
7 20141 1 1 67 LYS CA C -8.286 -5.046 -13.430 1.00 . A A . 67 LYS CA 1 1
7 20142 1 1 67 LYS CB C -7.228 -5.411 -14.478 1.00 . A A . 67 LYS CB 1 1
7 20143 1 1 67 LYS CD C -7.784 -7.850 -14.167 1.00 . A A . 67 LYS CD 1 1
7 20144 1 1 67 LYS CE C -7.291 -9.262 -14.435 1.00 . A A . 67 LYS CE 1 1
7 20145 1 1 67 LYS CG C -6.680 -6.827 -14.370 1.00 . A A . 67 LYS CG 1 1
7 20146 1 1 67 LYS H H -8.058 -3.053 -14.104 1.00 . A A . 67 LYS H 1 1
7 20147 1 1 67 LYS HA H -9.173 -5.636 -13.606 1.00 . A A . 67 LYS HA 1 1
7 20148 1 1 67 LYS HB2 H -7.664 -5.299 -15.458 1.00 . A A . 67 LYS HB2 1 1
7 20149 1 1 67 LYS HB3 H -6.401 -4.721 -14.385 1.00 . A A . 67 LYS HB3 1 1
7 20150 1 1 67 LYS HD2 H -8.129 -7.788 -13.140 1.00 . A A . 67 LYS HD2 1 1
7 20151 1 1 67 LYS HD3 H -8.598 -7.624 -14.840 1.00 . A A . 67 LYS HD3 1 1
7 20152 1 1 67 LYS HE2 H -8.132 -9.934 -14.371 1.00 . A A . 67 LYS HE2 1 1
7 20153 1 1 67 LYS HE3 H -6.880 -9.297 -15.431 1.00 . A A . 67 LYS HE3 1 1
7 20154 1 1 67 LYS HG2 H -6.150 -7.065 -15.279 1.00 . A A . 67 LYS HG2 1 1
7 20155 1 1 67 LYS HG3 H -5.998 -6.876 -13.531 1.00 . A A . 67 LYS HG3 1 1
7 20156 1 1 67 LYS HZ1 H -5.525 -8.958 -13.346 1.00 . A A . 67 LYS HZ1 1 1
7 20157 1 1 67 LYS HZ2 H -5.781 -10.569 -13.815 1.00 . A A . 67 LYS HZ2 1 1
7 20158 1 1 67 LYS HZ3 H -6.679 -9.910 -12.542 1.00 . A A . 67 LYS HZ3 1 1
7 20159 1 1 67 LYS N N -8.643 -3.640 -13.570 1.00 . A A . 67 LYS N 1 1
7 20160 1 1 67 LYS NZ N -6.250 -9.702 -13.466 1.00 . A A . 67 LYS NZ 1 1
7 20161 1 1 67 LYS O O -7.760 -6.469 -11.563 1.00 . A A . 67 LYS O 1 1
7 20162 1 1 68 VAL C C -7.507 -3.231 -9.143 1.00 . A A . 68 VAL C 1 1
7 20163 1 1 68 VAL CA C -6.969 -4.401 -9.950 1.00 . A A . 68 VAL CA 1 1
7 20164 1 1 68 VAL CB C -5.428 -4.463 -9.839 1.00 . A A . 68 VAL CB 1 1
7 20165 1 1 68 VAL CG1 C -4.794 -3.193 -10.382 1.00 . A A . 68 VAL CG1 1 1
7 20166 1 1 68 VAL CG2 C -4.988 -4.701 -8.405 1.00 . A A . 68 VAL CG2 1 1
7 20167 1 1 68 VAL H H -7.373 -3.394 -11.754 1.00 . A A . 68 VAL H 1 1
7 20168 1 1 68 VAL HA H -7.379 -5.318 -9.552 1.00 . A A . 68 VAL HA 1 1
7 20169 1 1 68 VAL HB H -5.084 -5.295 -10.437 1.00 . A A . 68 VAL HB 1 1
7 20170 1 1 68 VAL HG11 H -5.211 -2.337 -9.873 1.00 . A A . 68 VAL HG11 1 1
7 20171 1 1 68 VAL HG12 H -3.725 -3.228 -10.213 1.00 . A A . 68 VAL HG12 1 1
7 20172 1 1 68 VAL HG13 H -4.989 -3.116 -11.442 1.00 . A A . 68 VAL HG13 1 1
7 20173 1 1 68 VAL HG21 H -3.909 -4.775 -8.364 1.00 . A A . 68 VAL HG21 1 1
7 20174 1 1 68 VAL HG22 H -5.316 -3.879 -7.785 1.00 . A A . 68 VAL HG22 1 1
7 20175 1 1 68 VAL HG23 H -5.424 -5.619 -8.043 1.00 . A A . 68 VAL HG23 1 1
7 20176 1 1 68 VAL N N -7.386 -4.280 -11.327 1.00 . A A . 68 VAL N 1 1
7 20177 1 1 68 VAL O O -7.684 -2.132 -9.667 1.00 . A A . 68 VAL O 1 1
7 20178 1 1 69 ARG C C -7.278 -2.499 -5.778 1.00 . A A . 69 ARG C 1 1
7 20179 1 1 69 ARG CA C -8.198 -2.434 -6.975 1.00 . A A . 69 ARG CA 1 1
7 20180 1 1 69 ARG CB C -9.662 -2.616 -6.556 1.00 . A A . 69 ARG CB 1 1
7 20181 1 1 69 ARG CD C -11.708 -1.581 -5.493 1.00 . A A . 69 ARG CD 1 1
7 20182 1 1 69 ARG CG C -10.312 -1.336 -6.049 1.00 . A A . 69 ARG CG 1 1
7 20183 1 1 69 ARG CZ C -13.908 -2.383 -6.269 1.00 . A A . 69 ARG CZ 1 1
7 20184 1 1 69 ARG H H -7.656 -4.390 -7.527 1.00 . A A . 69 ARG H 1 1
7 20185 1 1 69 ARG HA H -8.075 -1.482 -7.470 1.00 . A A . 69 ARG HA 1 1
7 20186 1 1 69 ARG HB2 H -10.226 -2.968 -7.409 1.00 . A A . 69 ARG HB2 1 1
7 20187 1 1 69 ARG HB3 H -9.711 -3.356 -5.773 1.00 . A A . 69 ARG HB3 1 1
7 20188 1 1 69 ARG HD2 H -11.624 -2.201 -4.614 1.00 . A A . 69 ARG HD2 1 1
7 20189 1 1 69 ARG HD3 H -12.141 -0.630 -5.217 1.00 . A A . 69 ARG HD3 1 1
7 20190 1 1 69 ARG HE H -12.183 -2.617 -7.267 1.00 . A A . 69 ARG HE 1 1
7 20191 1 1 69 ARG HG2 H -9.697 -0.918 -5.267 1.00 . A A . 69 ARG HG2 1 1
7 20192 1 1 69 ARG HG3 H -10.380 -0.631 -6.866 1.00 . A A . 69 ARG HG3 1 1
7 20193 1 1 69 ARG HH11 H -13.972 -1.311 -4.546 1.00 . A A . 69 ARG HH11 1 1
7 20194 1 1 69 ARG HH12 H -15.499 -1.943 -5.081 1.00 . A A . 69 ARG HH12 1 1
7 20195 1 1 69 ARG HH21 H -14.188 -3.447 -7.969 1.00 . A A . 69 ARG HH21 1 1
7 20196 1 1 69 ARG HH22 H -15.618 -3.162 -7.023 1.00 . A A . 69 ARG HH22 1 1
7 20197 1 1 69 ARG N N -7.779 -3.476 -7.880 1.00 . A A . 69 ARG N 1 1
7 20198 1 1 69 ARG NE N -12.594 -2.240 -6.450 1.00 . A A . 69 ARG NE 1 1
7 20199 1 1 69 ARG NH1 N -14.507 -1.837 -5.213 1.00 . A A . 69 ARG NH1 1 1
7 20200 1 1 69 ARG NH2 N -14.630 -3.051 -7.157 1.00 . A A . 69 ARG NH2 1 1
7 20201 1 1 69 ARG O O -6.990 -3.580 -5.276 1.00 . A A . 69 ARG O 1 1
7 20202 1 1 70 MET C C -6.334 -1.077 -2.960 1.00 . A A . 70 MET C 1 1
7 20203 1 1 70 MET CA C -5.753 -1.379 -4.325 1.00 . A A . 70 MET CA 1 1
7 20204 1 1 70 MET CB C -4.640 -0.390 -4.675 1.00 . A A . 70 MET CB 1 1
7 20205 1 1 70 MET CE C -1.456 -0.911 -5.187 1.00 . A A . 70 MET CE 1 1
7 20206 1 1 70 MET CG C -4.056 -0.617 -6.061 1.00 . A A . 70 MET CG 1 1
7 20207 1 1 70 MET H H -7.112 -0.517 -5.695 1.00 . A A . 70 MET H 1 1
7 20208 1 1 70 MET HA H -5.332 -2.372 -4.302 1.00 . A A . 70 MET HA 1 1
7 20209 1 1 70 MET HB2 H -5.037 0.612 -4.630 1.00 . A A . 70 MET HB2 1 1
7 20210 1 1 70 MET HB3 H -3.844 -0.487 -3.949 1.00 . A A . 70 MET HB3 1 1
7 20211 1 1 70 MET HE1 H -1.841 -0.841 -4.180 1.00 . A A . 70 MET HE1 1 1
7 20212 1 1 70 MET HE2 H -1.512 -1.935 -5.525 1.00 . A A . 70 MET HE2 1 1
7 20213 1 1 70 MET HE3 H -0.428 -0.582 -5.203 1.00 . A A . 70 MET HE3 1 1
7 20214 1 1 70 MET HG2 H -3.970 -1.681 -6.232 1.00 . A A . 70 MET HG2 1 1
7 20215 1 1 70 MET HG3 H -4.727 -0.191 -6.793 1.00 . A A . 70 MET HG3 1 1
7 20216 1 1 70 MET N N -6.779 -1.368 -5.342 1.00 . A A . 70 MET N 1 1
7 20217 1 1 70 MET O O -7.338 -0.393 -2.842 1.00 . A A . 70 MET O 1 1
7 20218 1 1 70 MET SD S -2.430 0.130 -6.270 1.00 . A A . 70 MET SD 1 1
7 20219 1 1 71 VAL C C -5.181 -0.322 0.030 1.00 . A A . 71 VAL C 1 1
7 20220 1 1 71 VAL CA C -6.117 -1.355 -0.575 1.00 . A A . 71 VAL CA 1 1
7 20221 1 1 71 VAL CB C -6.103 -2.632 0.286 1.00 . A A . 71 VAL CB 1 1
7 20222 1 1 71 VAL CG1 C -6.446 -2.311 1.725 1.00 . A A . 71 VAL CG1 1 1
7 20223 1 1 71 VAL CG2 C -7.067 -3.658 -0.275 1.00 . A A . 71 VAL CG2 1 1
7 20224 1 1 71 VAL H H -4.996 -2.272 -2.098 1.00 . A A . 71 VAL H 1 1
7 20225 1 1 71 VAL HA H -7.122 -0.959 -0.589 1.00 . A A . 71 VAL HA 1 1
7 20226 1 1 71 VAL HB H -5.108 -3.052 0.259 1.00 . A A . 71 VAL HB 1 1
7 20227 1 1 71 VAL HG11 H -5.719 -1.616 2.115 1.00 . A A . 71 VAL HG11 1 1
7 20228 1 1 71 VAL HG12 H -7.430 -1.869 1.770 1.00 . A A . 71 VAL HG12 1 1
7 20229 1 1 71 VAL HG13 H -6.430 -3.217 2.310 1.00 . A A . 71 VAL HG13 1 1
7 20230 1 1 71 VAL HG21 H -7.051 -4.543 0.341 1.00 . A A . 71 VAL HG21 1 1
7 20231 1 1 71 VAL HG22 H -8.064 -3.242 -0.286 1.00 . A A . 71 VAL HG22 1 1
7 20232 1 1 71 VAL HG23 H -6.773 -3.915 -1.282 1.00 . A A . 71 VAL HG23 1 1
7 20233 1 1 71 VAL N N -5.726 -1.637 -1.936 1.00 . A A . 71 VAL N 1 1
7 20234 1 1 71 VAL O O -3.961 -0.471 -0.031 1.00 . A A . 71 VAL O 1 1
7 20235 1 1 72 VAL C C -5.071 1.595 2.742 1.00 . A A . 72 VAL C 1 1
7 20236 1 1 72 VAL CA C -4.970 1.762 1.237 1.00 . A A . 72 VAL CA 1 1
7 20237 1 1 72 VAL CB C -5.444 3.176 0.847 1.00 . A A . 72 VAL CB 1 1
7 20238 1 1 72 VAL CG1 C -4.655 4.238 1.603 1.00 . A A . 72 VAL CG1 1 1
7 20239 1 1 72 VAL CG2 C -5.313 3.389 -0.652 1.00 . A A . 72 VAL CG2 1 1
7 20240 1 1 72 VAL H H -6.732 0.802 0.584 1.00 . A A . 72 VAL H 1 1
7 20241 1 1 72 VAL HA H -3.939 1.645 0.936 1.00 . A A . 72 VAL HA 1 1
7 20242 1 1 72 VAL HB H -6.487 3.269 1.112 1.00 . A A . 72 VAL HB 1 1
7 20243 1 1 72 VAL HG11 H -5.008 5.218 1.320 1.00 . A A . 72 VAL HG11 1 1
7 20244 1 1 72 VAL HG12 H -4.791 4.098 2.665 1.00 . A A . 72 VAL HG12 1 1
7 20245 1 1 72 VAL HG13 H -3.606 4.149 1.359 1.00 . A A . 72 VAL HG13 1 1
7 20246 1 1 72 VAL HG21 H -5.665 4.377 -0.907 1.00 . A A . 72 VAL HG21 1 1
7 20247 1 1 72 VAL HG22 H -4.278 3.290 -0.940 1.00 . A A . 72 VAL HG22 1 1
7 20248 1 1 72 VAL HG23 H -5.904 2.650 -1.173 1.00 . A A . 72 VAL HG23 1 1
7 20249 1 1 72 VAL N N -5.752 0.730 0.585 1.00 . A A . 72 VAL N 1 1
7 20250 1 1 72 VAL O O -6.130 1.816 3.331 1.00 . A A . 72 VAL O 1 1
7 20251 1 1 73 ILE C C -2.990 1.944 5.468 1.00 . A A . 73 ILE C 1 1
7 20252 1 1 73 ILE CA C -3.972 0.995 4.794 1.00 . A A . 73 ILE CA 1 1
7 20253 1 1 73 ILE CB C -3.703 -0.483 5.195 1.00 . A A . 73 ILE CB 1 1
7 20254 1 1 73 ILE CD1 C -1.188 -0.889 5.290 1.00 . A A . 73 ILE CD1 1 1
7 20255 1 1 73 ILE CG1 C -2.463 -1.062 4.503 1.00 . A A . 73 ILE CG1 1 1
7 20256 1 1 73 ILE CG2 C -4.915 -1.343 4.881 1.00 . A A . 73 ILE CG2 1 1
7 20257 1 1 73 ILE H H -3.160 1.023 2.843 1.00 . A A . 73 ILE H 1 1
7 20258 1 1 73 ILE HA H -4.965 1.247 5.145 1.00 . A A . 73 ILE HA 1 1
7 20259 1 1 73 ILE HB H -3.549 -0.510 6.264 1.00 . A A . 73 ILE HB 1 1
7 20260 1 1 73 ILE HD11 H -1.269 -1.417 6.228 1.00 . A A . 73 ILE HD11 1 1
7 20261 1 1 73 ILE HD12 H -0.360 -1.289 4.722 1.00 . A A . 73 ILE HD12 1 1
7 20262 1 1 73 ILE HD13 H -1.023 0.162 5.480 1.00 . A A . 73 ILE HD13 1 1
7 20263 1 1 73 ILE HG12 H -2.610 -2.121 4.349 1.00 . A A . 73 ILE HG12 1 1
7 20264 1 1 73 ILE HG13 H -2.331 -0.582 3.547 1.00 . A A . 73 ILE HG13 1 1
7 20265 1 1 73 ILE HG21 H -5.126 -1.294 3.823 1.00 . A A . 73 ILE HG21 1 1
7 20266 1 1 73 ILE HG22 H -4.712 -2.367 5.159 1.00 . A A . 73 ILE HG22 1 1
7 20267 1 1 73 ILE HG23 H -5.767 -0.982 5.437 1.00 . A A . 73 ILE HG23 1 1
7 20268 1 1 73 ILE N N -3.979 1.186 3.360 1.00 . A A . 73 ILE N 1 1
7 20269 1 1 73 ILE O O -1.832 2.075 5.050 1.00 . A A . 73 ILE O 1 1
7 20270 1 1 74 THR C C -2.760 3.245 8.724 1.00 . A A . 74 THR C 1 1
7 20271 1 1 74 THR CA C -2.702 3.591 7.241 1.00 . A A . 74 THR CA 1 1
7 20272 1 1 74 THR CB C -3.227 5.025 7.031 1.00 . A A . 74 THR CB 1 1
7 20273 1 1 74 THR CG2 C -2.335 6.042 7.729 1.00 . A A . 74 THR CG2 1 1
7 20274 1 1 74 THR H H -4.431 2.501 6.728 1.00 . A A . 74 THR H 1 1
7 20275 1 1 74 THR HA H -1.679 3.544 6.898 1.00 . A A . 74 THR HA 1 1
7 20276 1 1 74 THR HB H -4.223 5.096 7.447 1.00 . A A . 74 THR HB 1 1
7 20277 1 1 74 THR HG1 H -3.369 4.488 5.137 1.00 . A A . 74 THR HG1 1 1
7 20278 1 1 74 THR HG21 H -1.329 5.959 7.346 1.00 . A A . 74 THR HG21 1 1
7 20279 1 1 74 THR HG22 H -2.331 5.846 8.792 1.00 . A A . 74 THR HG22 1 1
7 20280 1 1 74 THR HG23 H -2.710 7.039 7.550 1.00 . A A . 74 THR HG23 1 1
7 20281 1 1 74 THR N N -3.489 2.637 6.480 1.00 . A A . 74 THR N 1 1
7 20282 1 1 74 THR O O -3.805 3.392 9.361 1.00 . A A . 74 THR O 1 1
7 20283 1 1 74 THR OG1 O -3.285 5.314 5.629 1.00 . A A . 74 THR OG1 1 1
7 20284 1 1 75 GLY C C -0.231 2.187 11.183 1.00 . A A . 75 GLY C 1 1
7 20285 1 1 75 GLY CA C -1.631 2.367 10.653 1.00 . A A . 75 GLY CA 1 1
7 20286 1 1 75 GLY H H -0.837 2.694 8.719 1.00 . A A . 75 GLY H 1 1
7 20287 1 1 75 GLY HA2 H -2.133 3.119 11.245 1.00 . A A . 75 GLY HA2 1 1
7 20288 1 1 75 GLY HA3 H -2.159 1.429 10.753 1.00 . A A . 75 GLY HA3 1 1
7 20289 1 1 75 GLY N N -1.652 2.769 9.265 1.00 . A A . 75 GLY N 1 1
7 20290 1 1 75 GLY O O 0.716 2.080 10.399 1.00 . A A . 75 GLY O 1 1
7 20291 1 1 76 PRO C C 1.725 0.506 12.779 1.00 . A A . 76 PRO C 1 1
7 20292 1 1 76 PRO CA C 1.212 1.897 13.153 1.00 . A A . 76 PRO CA 1 1
7 20293 1 1 76 PRO CB C 0.903 1.976 14.655 1.00 . A A . 76 PRO CB 1 1
7 20294 1 1 76 PRO CD C -1.128 2.460 13.498 1.00 . A A . 76 PRO CD 1 1
7 20295 1 1 76 PRO CG C -0.579 1.861 14.759 1.00 . A A . 76 PRO CG 1 1
7 20296 1 1 76 PRO HA H 1.956 2.637 12.893 1.00 . A A . 76 PRO HA 1 1
7 20297 1 1 76 PRO HB2 H 1.397 1.166 15.168 1.00 . A A . 76 PRO HB2 1 1
7 20298 1 1 76 PRO HB3 H 1.251 2.921 15.046 1.00 . A A . 76 PRO HB3 1 1
7 20299 1 1 76 PRO HD2 H -2.052 1.975 13.222 1.00 . A A . 76 PRO HD2 1 1
7 20300 1 1 76 PRO HD3 H -1.275 3.523 13.615 1.00 . A A . 76 PRO HD3 1 1
7 20301 1 1 76 PRO HG2 H -0.862 0.822 14.835 1.00 . A A . 76 PRO HG2 1 1
7 20302 1 1 76 PRO HG3 H -0.932 2.410 15.621 1.00 . A A . 76 PRO HG3 1 1
7 20303 1 1 76 PRO N N -0.071 2.181 12.512 1.00 . A A . 76 PRO N 1 1
7 20304 1 1 76 PRO O O 0.953 -0.448 12.742 1.00 . A A . 76 PRO O 1 1
7 20305 1 1 77 PRO C C 3.173 -2.127 12.650 1.00 . A A . 77 PRO C 1 1
7 20306 1 1 77 PRO CA C 3.667 -0.837 11.985 1.00 . A A . 77 PRO CA 1 1
7 20307 1 1 77 PRO CB C 5.138 -0.599 12.309 1.00 . A A . 77 PRO CB 1 1
7 20308 1 1 77 PRO CD C 4.003 1.495 12.602 1.00 . A A . 77 PRO CD 1 1
7 20309 1 1 77 PRO CG C 5.306 0.874 12.165 1.00 . A A . 77 PRO CG 1 1
7 20310 1 1 77 PRO HA H 3.553 -0.928 10.915 1.00 . A A . 77 PRO HA 1 1
7 20311 1 1 77 PRO HB2 H 5.348 -0.929 13.316 1.00 . A A . 77 PRO HB2 1 1
7 20312 1 1 77 PRO HB3 H 5.759 -1.137 11.609 1.00 . A A . 77 PRO HB3 1 1
7 20313 1 1 77 PRO HD2 H 4.071 1.836 13.625 1.00 . A A . 77 PRO HD2 1 1
7 20314 1 1 77 PRO HD3 H 3.733 2.311 11.948 1.00 . A A . 77 PRO HD3 1 1
7 20315 1 1 77 PRO HG2 H 6.113 1.215 12.796 1.00 . A A . 77 PRO HG2 1 1
7 20316 1 1 77 PRO HG3 H 5.507 1.121 11.132 1.00 . A A . 77 PRO HG3 1 1
7 20317 1 1 77 PRO N N 3.030 0.395 12.483 1.00 . A A . 77 PRO N 1 1
7 20318 1 1 77 PRO O O 2.806 -3.080 11.962 1.00 . A A . 77 PRO O 1 1
7 20319 1 1 78 GLU C C 1.275 -3.670 14.510 1.00 . A A . 78 GLU C 1 1
7 20320 1 1 78 GLU CA C 2.756 -3.354 14.708 1.00 . A A . 78 GLU CA 1 1
7 20321 1 1 78 GLU CB C 3.078 -3.201 16.193 1.00 . A A . 78 GLU CB 1 1
7 20322 1 1 78 GLU CD C 4.876 -2.791 17.912 1.00 . A A . 78 GLU CD 1 1
7 20323 1 1 78 GLU CG C 4.569 -3.151 16.476 1.00 . A A . 78 GLU CG 1 1
7 20324 1 1 78 GLU H H 3.383 -1.338 14.479 1.00 . A A . 78 GLU H 1 1
7 20325 1 1 78 GLU HA H 3.335 -4.174 14.312 1.00 . A A . 78 GLU HA 1 1
7 20326 1 1 78 GLU HB2 H 2.630 -2.288 16.558 1.00 . A A . 78 GLU HB2 1 1
7 20327 1 1 78 GLU HB3 H 2.660 -4.039 16.728 1.00 . A A . 78 GLU HB3 1 1
7 20328 1 1 78 GLU HG2 H 4.995 -4.120 16.266 1.00 . A A . 78 GLU HG2 1 1
7 20329 1 1 78 GLU HG3 H 5.021 -2.412 15.829 1.00 . A A . 78 GLU HG3 1 1
7 20330 1 1 78 GLU N N 3.146 -2.151 13.977 1.00 . A A . 78 GLU N 1 1
7 20331 1 1 78 GLU O O 0.885 -4.832 14.413 1.00 . A A . 78 GLU O 1 1
7 20332 1 1 78 GLU OE1 O 4.520 -3.572 18.815 1.00 . A A . 78 GLU OE1 1 1
7 20333 1 1 78 GLU OE2 O 5.473 -1.719 18.143 1.00 . A A . 78 GLU OE2 1 1
7 20334 1 1 79 ALA C C -1.219 -3.187 12.740 1.00 . A A . 79 ALA C 1 1
7 20335 1 1 79 ALA CA C -0.968 -2.818 14.198 1.00 . A A . 79 ALA CA 1 1
7 20336 1 1 79 ALA CB C -1.721 -1.555 14.572 1.00 . A A . 79 ALA CB 1 1
7 20337 1 1 79 ALA H H 0.814 -1.728 14.523 1.00 . A A . 79 ALA H 1 1
7 20338 1 1 79 ALA HA H -1.312 -3.623 14.832 1.00 . A A . 79 ALA HA 1 1
7 20339 1 1 79 ALA HB1 H -1.531 -1.318 15.608 1.00 . A A . 79 ALA HB1 1 1
7 20340 1 1 79 ALA HB2 H -1.387 -0.740 13.947 1.00 . A A . 79 ALA HB2 1 1
7 20341 1 1 79 ALA HB3 H -2.780 -1.712 14.426 1.00 . A A . 79 ALA HB3 1 1
7 20342 1 1 79 ALA N N 0.455 -2.636 14.432 1.00 . A A . 79 ALA N 1 1
7 20343 1 1 79 ALA O O -2.151 -3.928 12.415 1.00 . A A . 79 ALA O 1 1
7 20344 1 1 80 GLN C C -0.126 -4.468 10.233 1.00 . A A . 80 GLN C 1 1
7 20345 1 1 80 GLN CA C -0.397 -2.982 10.451 1.00 . A A . 80 GLN CA 1 1
7 20346 1 1 80 GLN CB C 0.649 -2.142 9.712 1.00 . A A . 80 GLN CB 1 1
7 20347 1 1 80 GLN CD C 1.878 -1.684 7.561 1.00 . A A . 80 GLN CD 1 1
7 20348 1 1 80 GLN CG C 0.704 -2.387 8.214 1.00 . A A . 80 GLN CG 1 1
7 20349 1 1 80 GLN H H 0.318 -2.036 12.201 1.00 . A A . 80 GLN H 1 1
7 20350 1 1 80 GLN HA H -1.381 -2.742 10.075 1.00 . A A . 80 GLN HA 1 1
7 20351 1 1 80 GLN HB2 H 0.431 -1.098 9.874 1.00 . A A . 80 GLN HB2 1 1
7 20352 1 1 80 GLN HB3 H 1.623 -2.363 10.124 1.00 . A A . 80 GLN HB3 1 1
7 20353 1 1 80 GLN HE21 H 0.776 -0.064 7.240 1.00 . A A . 80 GLN HE21 1 1
7 20354 1 1 80 GLN HE22 H 2.416 0.014 6.688 1.00 . A A . 80 GLN HE22 1 1
7 20355 1 1 80 GLN HG2 H 0.795 -3.448 8.037 1.00 . A A . 80 GLN HG2 1 1
7 20356 1 1 80 GLN HG3 H -0.210 -2.023 7.768 1.00 . A A . 80 GLN HG3 1 1
7 20357 1 1 80 GLN N N -0.363 -2.667 11.872 1.00 . A A . 80 GLN N 1 1
7 20358 1 1 80 GLN NE2 N 1.667 -0.453 7.121 1.00 . A A . 80 GLN NE2 1 1
7 20359 1 1 80 GLN O O -0.673 -5.078 9.320 1.00 . A A . 80 GLN O 1 1
7 20360 1 1 80 GLN OE1 O 2.965 -2.239 7.457 1.00 . A A . 80 GLN OE1 1 1
7 20361 1 1 81 PHE C C -0.151 -7.350 11.012 1.00 . A A . 81 PHE C 1 1
7 20362 1 1 81 PHE CA C 1.082 -6.443 11.026 1.00 . A A . 81 PHE CA 1 1
7 20363 1 1 81 PHE CB C 1.980 -6.778 12.223 1.00 . A A . 81 PHE CB 1 1
7 20364 1 1 81 PHE CD1 C 3.560 -8.636 11.634 1.00 . A A . 81 PHE CD1 1 1
7 20365 1 1 81 PHE CD2 C 1.707 -9.135 13.049 1.00 . A A . 81 PHE CD2 1 1
7 20366 1 1 81 PHE CE1 C 3.977 -9.950 11.714 1.00 . A A . 81 PHE CE1 1 1
7 20367 1 1 81 PHE CE2 C 2.118 -10.450 13.129 1.00 . A A . 81 PHE CE2 1 1
7 20368 1 1 81 PHE CG C 2.422 -8.213 12.298 1.00 . A A . 81 PHE CG 1 1
7 20369 1 1 81 PHE CZ C 3.253 -10.859 12.462 1.00 . A A . 81 PHE CZ 1 1
7 20370 1 1 81 PHE H H 1.113 -4.476 11.794 1.00 . A A . 81 PHE H 1 1
7 20371 1 1 81 PHE HA H 1.640 -6.597 10.115 1.00 . A A . 81 PHE HA 1 1
7 20372 1 1 81 PHE HB2 H 2.867 -6.165 12.173 1.00 . A A . 81 PHE HB2 1 1
7 20373 1 1 81 PHE HB3 H 1.446 -6.547 13.135 1.00 . A A . 81 PHE HB3 1 1
7 20374 1 1 81 PHE HD1 H 4.126 -7.927 11.047 1.00 . A A . 81 PHE HD1 1 1
7 20375 1 1 81 PHE HD2 H 0.817 -8.816 13.571 1.00 . A A . 81 PHE HD2 1 1
7 20376 1 1 81 PHE HE1 H 4.866 -10.269 11.190 1.00 . A A . 81 PHE HE1 1 1
7 20377 1 1 81 PHE HE2 H 1.551 -11.159 13.715 1.00 . A A . 81 PHE HE2 1 1
7 20378 1 1 81 PHE HZ H 3.576 -11.886 12.525 1.00 . A A . 81 PHE HZ 1 1
7 20379 1 1 81 PHE N N 0.713 -5.033 11.094 1.00 . A A . 81 PHE N 1 1
7 20380 1 1 81 PHE O O -0.330 -8.159 10.102 1.00 . A A . 81 PHE O 1 1
7 20381 1 1 82 LYS C C -3.223 -7.705 11.026 1.00 . A A . 82 LYS C 1 1
7 20382 1 1 82 LYS CA C -2.203 -8.036 12.113 1.00 . A A . 82 LYS CA 1 1
7 20383 1 1 82 LYS CB C -2.826 -7.928 13.502 1.00 . A A . 82 LYS CB 1 1
7 20384 1 1 82 LYS CD C -3.320 -6.520 15.481 1.00 . A A . 82 LYS CD 1 1
7 20385 1 1 82 LYS CE C -3.275 -5.125 16.082 1.00 . A A . 82 LYS CE 1 1
7 20386 1 1 82 LYS CG C -3.012 -6.511 14.001 1.00 . A A . 82 LYS CG 1 1
7 20387 1 1 82 LYS H H -0.856 -6.501 12.680 1.00 . A A . 82 LYS H 1 1
7 20388 1 1 82 LYS HA H -1.879 -9.054 11.974 1.00 . A A . 82 LYS HA 1 1
7 20389 1 1 82 LYS HB2 H -3.794 -8.405 13.481 1.00 . A A . 82 LYS HB2 1 1
7 20390 1 1 82 LYS HB3 H -2.195 -8.452 14.206 1.00 . A A . 82 LYS HB3 1 1
7 20391 1 1 82 LYS HD2 H -4.306 -6.935 15.630 1.00 . A A . 82 LYS HD2 1 1
7 20392 1 1 82 LYS HD3 H -2.588 -7.144 15.972 1.00 . A A . 82 LYS HD3 1 1
7 20393 1 1 82 LYS HE2 H -2.304 -4.694 15.889 1.00 . A A . 82 LYS HE2 1 1
7 20394 1 1 82 LYS HE3 H -4.037 -4.518 15.614 1.00 . A A . 82 LYS HE3 1 1
7 20395 1 1 82 LYS HG2 H -2.105 -5.952 13.830 1.00 . A A . 82 LYS HG2 1 1
7 20396 1 1 82 LYS HG3 H -3.834 -6.053 13.470 1.00 . A A . 82 LYS HG3 1 1
7 20397 1 1 82 LYS HZ1 H -2.806 -5.766 18.013 1.00 . A A . 82 LYS HZ1 1 1
7 20398 1 1 82 LYS HZ2 H -4.463 -5.521 17.755 1.00 . A A . 82 LYS HZ2 1 1
7 20399 1 1 82 LYS HZ3 H -3.427 -4.192 17.946 1.00 . A A . 82 LYS HZ3 1 1
7 20400 1 1 82 LYS N N -1.018 -7.194 12.006 1.00 . A A . 82 LYS N 1 1
7 20401 1 1 82 LYS NZ N -3.508 -5.151 17.548 1.00 . A A . 82 LYS NZ 1 1
7 20402 1 1 82 LYS O O -3.919 -8.590 10.527 1.00 . A A . 82 LYS O 1 1
7 20403 1 1 83 ALA C C -3.808 -6.622 8.248 1.00 . A A . 83 ALA C 1 1
7 20404 1 1 83 ALA CA C -4.198 -5.998 9.587 1.00 . A A . 83 ALA CA 1 1
7 20405 1 1 83 ALA CB C -4.195 -4.481 9.479 1.00 . A A . 83 ALA CB 1 1
7 20406 1 1 83 ALA H H -2.731 -5.766 11.100 1.00 . A A . 83 ALA H 1 1
7 20407 1 1 83 ALA HA H -5.199 -6.317 9.844 1.00 . A A . 83 ALA HA 1 1
7 20408 1 1 83 ALA HB1 H -4.911 -4.172 8.732 1.00 . A A . 83 ALA HB1 1 1
7 20409 1 1 83 ALA HB2 H -4.460 -4.050 10.433 1.00 . A A . 83 ALA HB2 1 1
7 20410 1 1 83 ALA HB3 H -3.209 -4.144 9.194 1.00 . A A . 83 ALA HB3 1 1
7 20411 1 1 83 ALA N N -3.295 -6.431 10.649 1.00 . A A . 83 ALA N 1 1
7 20412 1 1 83 ALA O O -4.657 -7.135 7.515 1.00 . A A . 83 ALA O 1 1
7 20413 1 1 84 GLN C C -2.080 -8.626 6.668 1.00 . A A . 84 GLN C 1 1
7 20414 1 1 84 GLN CA C -2.005 -7.103 6.688 1.00 . A A . 84 GLN CA 1 1
7 20415 1 1 84 GLN CB C -0.566 -6.634 6.461 1.00 . A A . 84 GLN CB 1 1
7 20416 1 1 84 GLN CD C 1.281 -6.193 4.790 1.00 . A A . 84 GLN CD 1 1
7 20417 1 1 84 GLN CG C -0.145 -6.658 5.000 1.00 . A A . 84 GLN CG 1 1
7 20418 1 1 84 GLN H H -1.883 -6.205 8.598 1.00 . A A . 84 GLN H 1 1
7 20419 1 1 84 GLN HA H -2.631 -6.715 5.898 1.00 . A A . 84 GLN HA 1 1
7 20420 1 1 84 GLN HB2 H -0.468 -5.621 6.823 1.00 . A A . 84 GLN HB2 1 1
7 20421 1 1 84 GLN HB3 H 0.101 -7.275 7.017 1.00 . A A . 84 GLN HB3 1 1
7 20422 1 1 84 GLN HE21 H 0.676 -4.305 4.667 1.00 . A A . 84 GLN HE21 1 1
7 20423 1 1 84 GLN HE22 H 2.382 -4.554 4.520 1.00 . A A . 84 GLN HE22 1 1
7 20424 1 1 84 GLN HG2 H -0.233 -7.669 4.631 1.00 . A A . 84 GLN HG2 1 1
7 20425 1 1 84 GLN HG3 H -0.806 -6.013 4.439 1.00 . A A . 84 GLN HG3 1 1
7 20426 1 1 84 GLN N N -2.516 -6.589 7.948 1.00 . A A . 84 GLN N 1 1
7 20427 1 1 84 GLN NE2 N 1.461 -4.887 4.639 1.00 . A A . 84 GLN NE2 1 1
7 20428 1 1 84 GLN O O -2.280 -9.235 5.618 1.00 . A A . 84 GLN O 1 1
7 20429 1 1 84 GLN OE1 O 2.211 -6.994 4.764 1.00 . A A . 84 GLN OE1 1 1
7 20430 1 1 85 GLY C C -3.427 -11.154 7.458 1.00 . A A . 85 GLY C 1 1
7 20431 1 1 85 GLY CA C -2.068 -10.679 7.939 1.00 . A A . 85 GLY CA 1 1
7 20432 1 1 85 GLY H H -1.716 -8.709 8.636 1.00 . A A . 85 GLY H 1 1
7 20433 1 1 85 GLY HA2 H -1.300 -11.145 7.340 1.00 . A A . 85 GLY HA2 1 1
7 20434 1 1 85 GLY HA3 H -1.938 -10.975 8.970 1.00 . A A . 85 GLY HA3 1 1
7 20435 1 1 85 GLY N N -1.933 -9.238 7.837 1.00 . A A . 85 GLY N 1 1
7 20436 1 1 85 GLY O O -3.555 -12.238 6.888 1.00 . A A . 85 GLY O 1 1
7 20437 1 1 86 ARG C C -5.941 -10.420 5.722 1.00 . A A . 86 ARG C 1 1
7 20438 1 1 86 ARG CA C -5.789 -10.634 7.226 1.00 . A A . 86 ARG CA 1 1
7 20439 1 1 86 ARG CB C -6.806 -9.777 7.982 1.00 . A A . 86 ARG CB 1 1
7 20440 1 1 86 ARG CD C -7.393 -11.551 9.654 1.00 . A A . 86 ARG CD 1 1
7 20441 1 1 86 ARG CG C -6.931 -10.123 9.459 1.00 . A A . 86 ARG CG 1 1
7 20442 1 1 86 ARG CZ C -7.042 -13.008 11.611 1.00 . A A . 86 ARG CZ 1 1
7 20443 1 1 86 ARG H H -4.271 -9.475 8.131 1.00 . A A . 86 ARG H 1 1
7 20444 1 1 86 ARG HA H -5.977 -11.673 7.449 1.00 . A A . 86 ARG HA 1 1
7 20445 1 1 86 ARG HB2 H -6.513 -8.740 7.902 1.00 . A A . 86 ARG HB2 1 1
7 20446 1 1 86 ARG HB3 H -7.776 -9.902 7.523 1.00 . A A . 86 ARG HB3 1 1
7 20447 1 1 86 ARG HD2 H -8.347 -11.666 9.168 1.00 . A A . 86 ARG HD2 1 1
7 20448 1 1 86 ARG HD3 H -6.673 -12.215 9.198 1.00 . A A . 86 ARG HD3 1 1
7 20449 1 1 86 ARG HE H -8.045 -11.274 11.641 1.00 . A A . 86 ARG HE 1 1
7 20450 1 1 86 ARG HG2 H -5.970 -9.995 9.936 1.00 . A A . 86 ARG HG2 1 1
7 20451 1 1 86 ARG HG3 H -7.652 -9.463 9.911 1.00 . A A . 86 ARG HG3 1 1
7 20452 1 1 86 ARG HH11 H -6.184 -13.667 9.902 1.00 . A A . 86 ARG HH11 1 1
7 20453 1 1 86 ARG HH12 H -5.937 -14.683 11.286 1.00 . A A . 86 ARG HH12 1 1
7 20454 1 1 86 ARG HH21 H -7.779 -12.624 13.458 1.00 . A A . 86 ARG HH21 1 1
7 20455 1 1 86 ARG HH22 H -6.889 -14.113 13.307 1.00 . A A . 86 ARG HH22 1 1
7 20456 1 1 86 ARG N N -4.439 -10.325 7.667 1.00 . A A . 86 ARG N 1 1
7 20457 1 1 86 ARG NE N -7.536 -11.900 11.066 1.00 . A A . 86 ARG NE 1 1
7 20458 1 1 86 ARG NH1 N -6.339 -13.855 10.870 1.00 . A A . 86 ARG NH1 1 1
7 20459 1 1 86 ARG NH2 N -7.251 -13.266 12.894 1.00 . A A . 86 ARG NH2 1 1
7 20460 1 1 86 ARG O O -6.765 -11.070 5.077 1.00 . A A . 86 ARG O 1 1
7 20461 1 1 87 ILE C C -4.732 -10.384 2.910 1.00 . A A . 87 ILE C 1 1
7 20462 1 1 87 ILE CA C -5.240 -9.202 3.745 1.00 . A A . 87 ILE CA 1 1
7 20463 1 1 87 ILE CB C -4.496 -7.876 3.391 1.00 . A A . 87 ILE CB 1 1
7 20464 1 1 87 ILE CD1 C -5.390 -7.757 0.988 1.00 . A A . 87 ILE CD1 1 1
7 20465 1 1 87 ILE CG1 C -5.283 -7.079 2.339 1.00 . A A . 87 ILE CG1 1 1
7 20466 1 1 87 ILE CG2 C -3.075 -8.127 2.902 1.00 . A A . 87 ILE CG2 1 1
7 20467 1 1 87 ILE H H -4.468 -9.061 5.714 1.00 . A A . 87 ILE H 1 1
7 20468 1 1 87 ILE HA H -6.290 -9.061 3.522 1.00 . A A . 87 ILE HA 1 1
7 20469 1 1 87 ILE HB H -4.431 -7.286 4.291 1.00 . A A . 87 ILE HB 1 1
7 20470 1 1 87 ILE HD11 H -5.866 -8.719 1.106 1.00 . A A . 87 ILE HD11 1 1
7 20471 1 1 87 ILE HD12 H -5.977 -7.143 0.321 1.00 . A A . 87 ILE HD12 1 1
7 20472 1 1 87 ILE HD13 H -4.403 -7.895 0.575 1.00 . A A . 87 ILE HD13 1 1
7 20473 1 1 87 ILE HG12 H -6.285 -6.915 2.703 1.00 . A A . 87 ILE HG12 1 1
7 20474 1 1 87 ILE HG13 H -4.800 -6.124 2.193 1.00 . A A . 87 ILE HG13 1 1
7 20475 1 1 87 ILE HG21 H -3.105 -8.719 1.999 1.00 . A A . 87 ILE HG21 1 1
7 20476 1 1 87 ILE HG22 H -2.589 -7.184 2.699 1.00 . A A . 87 ILE HG22 1 1
7 20477 1 1 87 ILE HG23 H -2.520 -8.663 3.662 1.00 . A A . 87 ILE HG23 1 1
7 20478 1 1 87 ILE N N -5.142 -9.517 5.164 1.00 . A A . 87 ILE N 1 1
7 20479 1 1 87 ILE O O -5.326 -10.730 1.890 1.00 . A A . 87 ILE O 1 1
7 20480 1 1 88 TYR C C -4.155 -13.375 2.913 1.00 . A A . 88 TYR C 1 1
7 20481 1 1 88 TYR CA C -3.178 -12.233 2.689 1.00 . A A . 88 TYR CA 1 1
7 20482 1 1 88 TYR CB C -1.780 -12.630 3.161 1.00 . A A . 88 TYR CB 1 1
7 20483 1 1 88 TYR CD1 C -0.589 -10.393 3.200 1.00 . A A . 88 TYR CD1 1 1
7 20484 1 1 88 TYR CD2 C 0.284 -12.114 1.806 1.00 . A A . 88 TYR CD2 1 1
7 20485 1 1 88 TYR CE1 C 0.421 -9.545 2.788 1.00 . A A . 88 TYR CE1 1 1
7 20486 1 1 88 TYR CE2 C 1.301 -11.274 1.394 1.00 . A A . 88 TYR CE2 1 1
7 20487 1 1 88 TYR CG C -0.676 -11.691 2.717 1.00 . A A . 88 TYR CG 1 1
7 20488 1 1 88 TYR CZ C 1.362 -9.990 1.888 1.00 . A A . 88 TYR CZ 1 1
7 20489 1 1 88 TYR H H -3.178 -10.686 4.146 1.00 . A A . 88 TYR H 1 1
7 20490 1 1 88 TYR HA H -3.145 -12.024 1.635 1.00 . A A . 88 TYR HA 1 1
7 20491 1 1 88 TYR HB2 H -1.766 -12.676 4.240 1.00 . A A . 88 TYR HB2 1 1
7 20492 1 1 88 TYR HB3 H -1.560 -13.605 2.761 1.00 . A A . 88 TYR HB3 1 1
7 20493 1 1 88 TYR HD1 H -1.328 -10.045 3.907 1.00 . A A . 88 TYR HD1 1 1
7 20494 1 1 88 TYR HD2 H 0.231 -13.119 1.418 1.00 . A A . 88 TYR HD2 1 1
7 20495 1 1 88 TYR HE1 H 0.469 -8.536 3.169 1.00 . A A . 88 TYR HE1 1 1
7 20496 1 1 88 TYR HE2 H 2.034 -11.625 0.679 1.00 . A A . 88 TYR HE2 1 1
7 20497 1 1 88 TYR HH H 2.671 -8.638 2.248 1.00 . A A . 88 TYR HH 1 1
7 20498 1 1 88 TYR N N -3.657 -11.028 3.358 1.00 . A A . 88 TYR N 1 1
7 20499 1 1 88 TYR O O -4.293 -14.267 2.076 1.00 . A A . 88 TYR O 1 1
7 20500 1 1 88 TYR OH O 2.369 -9.147 1.491 1.00 . A A . 88 TYR OH 1 1
7 20501 1 1 89 GLY C C -6.999 -14.203 3.317 1.00 . A A . 89 GLY C 1 1
7 20502 1 1 89 GLY CA C -5.885 -14.282 4.346 1.00 . A A . 89 GLY CA 1 1
7 20503 1 1 89 GLY H H -4.564 -12.675 4.732 1.00 . A A . 89 GLY H 1 1
7 20504 1 1 89 GLY HA2 H -5.481 -15.284 4.349 1.00 . A A . 89 GLY HA2 1 1
7 20505 1 1 89 GLY HA3 H -6.292 -14.066 5.322 1.00 . A A . 89 GLY HA3 1 1
7 20506 1 1 89 GLY N N -4.817 -13.342 4.061 1.00 . A A . 89 GLY N 1 1
7 20507 1 1 89 GLY O O -7.697 -15.188 3.068 1.00 . A A . 89 GLY O 1 1
7 20508 1 1 90 LYS C C -7.706 -13.587 0.414 1.00 . A A . 90 LYS C 1 1
7 20509 1 1 90 LYS CA C -8.143 -12.826 1.661 1.00 . A A . 90 LYS CA 1 1
7 20510 1 1 90 LYS CB C -8.278 -11.335 1.355 1.00 . A A . 90 LYS CB 1 1
7 20511 1 1 90 LYS CD C -10.074 -10.978 3.078 1.00 . A A . 90 LYS CD 1 1
7 20512 1 1 90 LYS CE C -10.532 -10.136 4.256 1.00 . A A . 90 LYS CE 1 1
7 20513 1 1 90 LYS CG C -8.734 -10.504 2.545 1.00 . A A . 90 LYS CG 1 1
7 20514 1 1 90 LYS H H -6.623 -12.261 3.021 1.00 . A A . 90 LYS H 1 1
7 20515 1 1 90 LYS HA H -9.099 -13.209 1.992 1.00 . A A . 90 LYS HA 1 1
7 20516 1 1 90 LYS HB2 H -7.317 -10.959 1.032 1.00 . A A . 90 LYS HB2 1 1
7 20517 1 1 90 LYS HB3 H -8.988 -11.204 0.561 1.00 . A A . 90 LYS HB3 1 1
7 20518 1 1 90 LYS HD2 H -10.810 -10.906 2.291 1.00 . A A . 90 LYS HD2 1 1
7 20519 1 1 90 LYS HD3 H -9.981 -12.007 3.395 1.00 . A A . 90 LYS HD3 1 1
7 20520 1 1 90 LYS HE2 H -11.439 -10.561 4.656 1.00 . A A . 90 LYS HE2 1 1
7 20521 1 1 90 LYS HE3 H -9.762 -10.154 5.012 1.00 . A A . 90 LYS HE3 1 1
7 20522 1 1 90 LYS HG2 H -7.997 -10.585 3.331 1.00 . A A . 90 LYS HG2 1 1
7 20523 1 1 90 LYS HG3 H -8.822 -9.472 2.236 1.00 . A A . 90 LYS HG3 1 1
7 20524 1 1 90 LYS HZ1 H -11.544 -8.688 3.137 1.00 . A A . 90 LYS HZ1 1 1
7 20525 1 1 90 LYS HZ2 H -9.931 -8.298 3.470 1.00 . A A . 90 LYS HZ2 1 1
7 20526 1 1 90 LYS HZ3 H -11.095 -8.170 4.688 1.00 . A A . 90 LYS HZ3 1 1
7 20527 1 1 90 LYS N N -7.172 -13.024 2.728 1.00 . A A . 90 LYS N 1 1
7 20528 1 1 90 LYS NZ N -10.792 -8.724 3.863 1.00 . A A . 90 LYS NZ 1 1
7 20529 1 1 90 LYS O O -8.509 -14.254 -0.237 1.00 . A A . 90 LYS O 1 1
7 20530 1 1 91 LEU C C -5.970 -15.748 -0.744 1.00 . A A . 91 LEU C 1 1
7 20531 1 1 91 LEU CA C -5.836 -14.247 -0.999 1.00 . A A . 91 LEU CA 1 1
7 20532 1 1 91 LEU CB C -4.360 -13.866 -1.171 1.00 . A A . 91 LEU CB 1 1
7 20533 1 1 91 LEU CD1 C -4.487 -12.794 -3.425 1.00 . A A . 91 LEU CD1 1 1
7 20534 1 1 91 LEU CD2 C -4.851 -11.396 -1.396 1.00 . A A . 91 LEU CD2 1 1
7 20535 1 1 91 LEU CG C -4.094 -12.586 -1.977 1.00 . A A . 91 LEU CG 1 1
7 20536 1 1 91 LEU H H -5.851 -12.850 0.591 1.00 . A A . 91 LEU H 1 1
7 20537 1 1 91 LEU HA H -6.370 -13.998 -1.903 1.00 . A A . 91 LEU HA 1 1
7 20538 1 1 91 LEU HB2 H -3.930 -13.742 -0.189 1.00 . A A . 91 LEU HB2 1 1
7 20539 1 1 91 LEU HB3 H -3.856 -14.684 -1.664 1.00 . A A . 91 LEU HB3 1 1
7 20540 1 1 91 LEU HD11 H -4.304 -11.887 -3.981 1.00 . A A . 91 LEU HD11 1 1
7 20541 1 1 91 LEU HD12 H -3.903 -13.599 -3.844 1.00 . A A . 91 LEU HD12 1 1
7 20542 1 1 91 LEU HD13 H -5.536 -13.044 -3.476 1.00 . A A . 91 LEU HD13 1 1
7 20543 1 1 91 LEU HD21 H -5.910 -11.605 -1.403 1.00 . A A . 91 LEU HD21 1 1
7 20544 1 1 91 LEU HD22 H -4.527 -11.222 -0.380 1.00 . A A . 91 LEU HD22 1 1
7 20545 1 1 91 LEU HD23 H -4.654 -10.518 -1.991 1.00 . A A . 91 LEU HD23 1 1
7 20546 1 1 91 LEU HG H -3.035 -12.358 -1.945 1.00 . A A . 91 LEU HG 1 1
7 20547 1 1 91 LEU N N -6.421 -13.482 0.092 1.00 . A A . 91 LEU N 1 1
7 20548 1 1 91 LEU O O -6.282 -16.517 -1.654 1.00 . A A . 91 LEU O 1 1
7 20549 1 1 92 LYS C C -7.287 -18.053 0.822 1.00 . A A . 92 LYS C 1 1
7 20550 1 1 92 LYS CA C -5.854 -17.547 0.904 1.00 . A A . 92 LYS CA 1 1
7 20551 1 1 92 LYS CB C -5.349 -17.706 2.332 1.00 . A A . 92 LYS CB 1 1
7 20552 1 1 92 LYS CD C -2.904 -17.356 1.841 1.00 . A A . 92 LYS CD 1 1
7 20553 1 1 92 LYS CE C -1.598 -18.096 1.583 1.00 . A A . 92 LYS CE 1 1
7 20554 1 1 92 LYS CG C -3.958 -18.285 2.415 1.00 . A A . 92 LYS CG 1 1
7 20555 1 1 92 LYS H H -5.451 -15.490 1.170 1.00 . A A . 92 LYS H 1 1
7 20556 1 1 92 LYS HA H -5.234 -18.138 0.249 1.00 . A A . 92 LYS HA 1 1
7 20557 1 1 92 LYS HB2 H -5.344 -16.738 2.809 1.00 . A A . 92 LYS HB2 1 1
7 20558 1 1 92 LYS HB3 H -6.022 -18.360 2.868 1.00 . A A . 92 LYS HB3 1 1
7 20559 1 1 92 LYS HD2 H -3.266 -16.946 0.909 1.00 . A A . 92 LYS HD2 1 1
7 20560 1 1 92 LYS HD3 H -2.722 -16.556 2.544 1.00 . A A . 92 LYS HD3 1 1
7 20561 1 1 92 LYS HE2 H -1.774 -18.858 0.838 1.00 . A A . 92 LYS HE2 1 1
7 20562 1 1 92 LYS HE3 H -0.869 -17.390 1.197 1.00 . A A . 92 LYS HE3 1 1
7 20563 1 1 92 LYS HG2 H -3.726 -18.473 3.448 1.00 . A A . 92 LYS HG2 1 1
7 20564 1 1 92 LYS HG3 H -3.942 -19.211 1.865 1.00 . A A . 92 LYS HG3 1 1
7 20565 1 1 92 LYS HZ1 H -0.141 -19.192 2.606 1.00 . A A . 92 LYS HZ1 1 1
7 20566 1 1 92 LYS HZ2 H -1.717 -19.463 3.163 1.00 . A A . 92 LYS HZ2 1 1
7 20567 1 1 92 LYS HZ3 H -0.913 -18.021 3.560 1.00 . A A . 92 LYS HZ3 1 1
7 20568 1 1 92 LYS N N -5.734 -16.151 0.499 1.00 . A A . 92 LYS N 1 1
7 20569 1 1 92 LYS NZ N -1.054 -18.737 2.812 1.00 . A A . 92 LYS NZ 1 1
7 20570 1 1 92 LYS O O -7.521 -19.230 0.557 1.00 . A A . 92 LYS O 1 1
7 20571 1 1 93 GLU C C -10.082 -18.244 -0.172 1.00 . A A . 93 GLU C 1 1
7 20572 1 1 93 GLU CA C -9.654 -17.500 1.091 1.00 . A A . 93 GLU CA 1 1
7 20573 1 1 93 GLU CB C -10.489 -16.227 1.259 1.00 . A A . 93 GLU CB 1 1
7 20574 1 1 93 GLU CD C -12.320 -17.368 2.558 1.00 . A A . 93 GLU CD 1 1
7 20575 1 1 93 GLU CG C -11.982 -16.475 1.385 1.00 . A A . 93 GLU CG 1 1
7 20576 1 1 93 GLU H H -7.965 -16.228 1.229 1.00 . A A . 93 GLU H 1 1
7 20577 1 1 93 GLU HA H -9.818 -18.141 1.945 1.00 . A A . 93 GLU HA 1 1
7 20578 1 1 93 GLU HB2 H -10.157 -15.711 2.148 1.00 . A A . 93 GLU HB2 1 1
7 20579 1 1 93 GLU HB3 H -10.325 -15.589 0.403 1.00 . A A . 93 GLU HB3 1 1
7 20580 1 1 93 GLU HG2 H -12.483 -15.528 1.517 1.00 . A A . 93 GLU HG2 1 1
7 20581 1 1 93 GLU HG3 H -12.336 -16.946 0.480 1.00 . A A . 93 GLU HG3 1 1
7 20582 1 1 93 GLU N N -8.233 -17.156 1.057 1.00 . A A . 93 GLU N 1 1
7 20583 1 1 93 GLU O O -10.742 -19.282 -0.102 1.00 . A A . 93 GLU O 1 1
7 20584 1 1 93 GLU OE1 O -12.043 -16.974 3.711 1.00 . A A . 93 GLU OE1 1 1
7 20585 1 1 93 GLU OE2 O -12.865 -18.468 2.333 1.00 . A A . 93 GLU OE2 1 1
7 20586 1 1 94 GLU C C -8.884 -18.956 -3.301 1.00 . A A . 94 GLU C 1 1
7 20587 1 1 94 GLU CA C -10.077 -18.314 -2.595 1.00 . A A . 94 GLU CA 1 1
7 20588 1 1 94 GLU CB C -10.723 -17.250 -3.478 1.00 . A A . 94 GLU CB 1 1
7 20589 1 1 94 GLU CD C -13.148 -17.923 -3.297 1.00 . A A . 94 GLU CD 1 1
7 20590 1 1 94 GLU CG C -12.118 -16.849 -3.029 1.00 . A A . 94 GLU CG 1 1
7 20591 1 1 94 GLU H H -9.140 -16.911 -1.317 1.00 . A A . 94 GLU H 1 1
7 20592 1 1 94 GLU HA H -10.808 -19.083 -2.389 1.00 . A A . 94 GLU HA 1 1
7 20593 1 1 94 GLU HB2 H -10.101 -16.366 -3.461 1.00 . A A . 94 GLU HB2 1 1
7 20594 1 1 94 GLU HB3 H -10.782 -17.612 -4.492 1.00 . A A . 94 GLU HB3 1 1
7 20595 1 1 94 GLU HG2 H -12.095 -16.652 -1.967 1.00 . A A . 94 GLU HG2 1 1
7 20596 1 1 94 GLU HG3 H -12.407 -15.951 -3.554 1.00 . A A . 94 GLU HG3 1 1
7 20597 1 1 94 GLU N N -9.693 -17.721 -1.323 1.00 . A A . 94 GLU N 1 1
7 20598 1 1 94 GLU O O -9.021 -19.512 -4.387 1.00 . A A . 94 GLU O 1 1
7 20599 1 1 94 GLU OE1 O -13.306 -18.834 -2.455 1.00 . A A . 94 GLU OE1 1 1
7 20600 1 1 94 GLU OE2 O -13.803 -17.861 -4.356 1.00 . A A . 94 GLU OE2 1 1
7 20601 1 1 95 ASN C C -6.144 -18.962 -4.570 1.00 . A A . 95 ASN C 1 1
7 20602 1 1 95 ASN CA C -6.474 -19.469 -3.168 1.00 . A A . 95 ASN CA 1 1
7 20603 1 1 95 ASN CB C -6.551 -21.003 -3.170 1.00 . A A . 95 ASN CB 1 1
7 20604 1 1 95 ASN CG C -6.642 -21.588 -1.774 1.00 . A A . 95 ASN CG 1 1
7 20605 1 1 95 ASN H H -7.690 -18.412 -1.791 1.00 . A A . 95 ASN H 1 1
7 20606 1 1 95 ASN HA H -5.677 -19.168 -2.503 1.00 . A A . 95 ASN HA 1 1
7 20607 1 1 95 ASN HB2 H -7.425 -21.312 -3.725 1.00 . A A . 95 ASN HB2 1 1
7 20608 1 1 95 ASN HB3 H -5.671 -21.400 -3.650 1.00 . A A . 95 ASN HB3 1 1
7 20609 1 1 95 ASN HD21 H -8.618 -21.639 -1.899 1.00 . A A . 95 ASN HD21 1 1
7 20610 1 1 95 ASN HD22 H -7.946 -22.212 -0.416 1.00 . A A . 95 ASN HD22 1 1
7 20611 1 1 95 ASN N N -7.716 -18.878 -2.654 1.00 . A A . 95 ASN N 1 1
7 20612 1 1 95 ASN ND2 N -7.856 -21.840 -1.318 1.00 . A A . 95 ASN ND2 1 1
7 20613 1 1 95 ASN O O -5.732 -19.733 -5.434 1.00 . A A . 95 ASN O 1 1
7 20614 1 1 95 ASN OD1 O -5.627 -21.828 -1.116 1.00 . A A . 95 ASN OD1 1 1
7 20615 1 1 96 PHE C C -4.627 -17.279 -6.555 1.00 . A A . 96 PHE C 1 1
7 20616 1 1 96 PHE CA C -6.057 -17.039 -6.084 1.00 . A A . 96 PHE CA 1 1
7 20617 1 1 96 PHE CB C -6.325 -15.534 -6.019 1.00 . A A . 96 PHE CB 1 1
7 20618 1 1 96 PHE CD1 C -8.737 -15.289 -6.661 1.00 . A A . 96 PHE CD1 1 1
7 20619 1 1 96 PHE CD2 C -8.095 -14.746 -4.428 1.00 . A A . 96 PHE CD2 1 1
7 20620 1 1 96 PHE CE1 C -10.047 -14.965 -6.368 1.00 . A A . 96 PHE CE1 1 1
7 20621 1 1 96 PHE CE2 C -9.401 -14.419 -4.128 1.00 . A A . 96 PHE CE2 1 1
7 20622 1 1 96 PHE CG C -7.749 -15.184 -5.696 1.00 . A A . 96 PHE CG 1 1
7 20623 1 1 96 PHE CZ C -10.381 -14.529 -5.100 1.00 . A A . 96 PHE CZ 1 1
7 20624 1 1 96 PHE H H -6.587 -17.092 -4.028 1.00 . A A . 96 PHE H 1 1
7 20625 1 1 96 PHE HA H -6.737 -17.486 -6.794 1.00 . A A . 96 PHE HA 1 1
7 20626 1 1 96 PHE HB2 H -5.699 -15.098 -5.255 1.00 . A A . 96 PHE HB2 1 1
7 20627 1 1 96 PHE HB3 H -6.082 -15.090 -6.973 1.00 . A A . 96 PHE HB3 1 1
7 20628 1 1 96 PHE HD1 H -8.477 -15.630 -7.654 1.00 . A A . 96 PHE HD1 1 1
7 20629 1 1 96 PHE HD2 H -7.329 -14.660 -3.670 1.00 . A A . 96 PHE HD2 1 1
7 20630 1 1 96 PHE HE1 H -10.809 -15.050 -7.130 1.00 . A A . 96 PHE HE1 1 1
7 20631 1 1 96 PHE HE2 H -9.660 -14.080 -3.137 1.00 . A A . 96 PHE HE2 1 1
7 20632 1 1 96 PHE HZ H -11.405 -14.274 -4.867 1.00 . A A . 96 PHE HZ 1 1
7 20633 1 1 96 PHE N N -6.299 -17.657 -4.776 1.00 . A A . 96 PHE N 1 1
7 20634 1 1 96 PHE O O -4.379 -17.521 -7.735 1.00 . A A . 96 PHE O 1 1
7 20635 1 1 97 PHE C C -2.039 -18.885 -6.325 1.00 . A A . 97 PHE C 1 1
7 20636 1 1 97 PHE CA C -2.283 -17.436 -5.903 1.00 . A A . 97 PHE CA 1 1
7 20637 1 1 97 PHE CB C -1.440 -17.088 -4.670 1.00 . A A . 97 PHE CB 1 1
7 20638 1 1 97 PHE CD1 C -2.992 -17.362 -2.719 1.00 . A A . 97 PHE CD1 1 1
7 20639 1 1 97 PHE CD2 C -1.215 -18.926 -2.983 1.00 . A A . 97 PHE CD2 1 1
7 20640 1 1 97 PHE CE1 C -3.419 -18.032 -1.594 1.00 . A A . 97 PHE CE1 1 1
7 20641 1 1 97 PHE CE2 C -1.635 -19.595 -1.855 1.00 . A A . 97 PHE CE2 1 1
7 20642 1 1 97 PHE CG C -1.885 -17.803 -3.429 1.00 . A A . 97 PHE CG 1 1
7 20643 1 1 97 PHE CZ C -2.739 -19.151 -1.164 1.00 . A A . 97 PHE CZ 1 1
7 20644 1 1 97 PHE H H -3.964 -17.014 -4.698 1.00 . A A . 97 PHE H 1 1
7 20645 1 1 97 PHE HA H -2.004 -16.784 -6.709 1.00 . A A . 97 PHE HA 1 1
7 20646 1 1 97 PHE HB2 H -0.411 -17.356 -4.858 1.00 . A A . 97 PHE HB2 1 1
7 20647 1 1 97 PHE HB3 H -1.503 -16.024 -4.485 1.00 . A A . 97 PHE HB3 1 1
7 20648 1 1 97 PHE HD1 H -3.527 -16.486 -3.058 1.00 . A A . 97 PHE HD1 1 1
7 20649 1 1 97 PHE HD2 H -0.347 -19.275 -3.524 1.00 . A A . 97 PHE HD2 1 1
7 20650 1 1 97 PHE HE1 H -4.281 -17.679 -1.047 1.00 . A A . 97 PHE HE1 1 1
7 20651 1 1 97 PHE HE2 H -1.102 -20.472 -1.517 1.00 . A A . 97 PHE HE2 1 1
7 20652 1 1 97 PHE HZ H -3.072 -19.678 -0.282 1.00 . A A . 97 PHE HZ 1 1
7 20653 1 1 97 PHE N N -3.696 -17.214 -5.616 1.00 . A A . 97 PHE N 1 1
7 20654 1 1 97 PHE O O -1.194 -19.166 -7.174 1.00 . A A . 97 PHE O 1 1
7 20655 1 1 98 GLY C C -3.091 -22.045 -4.812 1.00 . A A . 98 GLY C 1 1
7 20656 1 1 98 GLY CA C -2.662 -21.209 -6.004 1.00 . A A . 98 GLY CA 1 1
7 20657 1 1 98 GLY H H -3.518 -19.489 -5.133 1.00 . A A . 98 GLY H 1 1
7 20658 1 1 98 GLY HA2 H -3.262 -21.480 -6.860 1.00 . A A . 98 GLY HA2 1 1
7 20659 1 1 98 GLY HA3 H -1.625 -21.416 -6.220 1.00 . A A . 98 GLY HA3 1 1
7 20660 1 1 98 GLY N N -2.818 -19.791 -5.746 1.00 . A A . 98 GLY N 1 1
7 20661 1 1 98 GLY O O -2.942 -21.608 -3.674 1.00 . A A . 98 GLY O 1 1
7 20662 1 1 99 PRO C C -2.965 -24.499 -2.980 1.00 . A A . 99 PRO C 1 1
7 20663 1 1 99 PRO CA C -4.087 -24.135 -3.956 1.00 . A A . 99 PRO CA 1 1
7 20664 1 1 99 PRO CB C -4.591 -25.387 -4.684 1.00 . A A . 99 PRO CB 1 1
7 20665 1 1 99 PRO CD C -3.895 -23.830 -6.362 1.00 . A A . 99 PRO CD 1 1
7 20666 1 1 99 PRO CG C -4.040 -25.294 -6.067 1.00 . A A . 99 PRO CG 1 1
7 20667 1 1 99 PRO HA H -4.902 -23.691 -3.403 1.00 . A A . 99 PRO HA 1 1
7 20668 1 1 99 PRO HB2 H -4.231 -26.269 -4.175 1.00 . A A . 99 PRO HB2 1 1
7 20669 1 1 99 PRO HB3 H -5.672 -25.389 -4.692 1.00 . A A . 99 PRO HB3 1 1
7 20670 1 1 99 PRO HD2 H -3.060 -23.659 -7.026 1.00 . A A . 99 PRO HD2 1 1
7 20671 1 1 99 PRO HD3 H -4.806 -23.437 -6.787 1.00 . A A . 99 PRO HD3 1 1
7 20672 1 1 99 PRO HG2 H -3.078 -25.781 -6.111 1.00 . A A . 99 PRO HG2 1 1
7 20673 1 1 99 PRO HG3 H -4.723 -25.751 -6.767 1.00 . A A . 99 PRO HG3 1 1
7 20674 1 1 99 PRO N N -3.641 -23.248 -5.039 1.00 . A A . 99 PRO N 1 1
7 20675 1 1 99 PRO O O -3.098 -24.306 -1.773 1.00 . A A . 99 PRO O 1 1
7 20676 1 1 100 LYS C C 0.410 -24.448 -2.753 1.00 . A A . 100 LYS C 1 1
7 20677 1 1 100 LYS CA C -0.739 -25.435 -2.656 1.00 . A A . 100 LYS CA 1 1
7 20678 1 1 100 LYS CB C -0.225 -26.823 -3.040 1.00 . A A . 100 LYS CB 1 1
7 20679 1 1 100 LYS CD C -2.408 -28.069 -3.220 1.00 . A A . 100 LYS CD 1 1
7 20680 1 1 100 LYS CE C -3.070 -29.406 -2.943 1.00 . A A . 100 LYS CE 1 1
7 20681 1 1 100 LYS CG C -1.065 -27.977 -2.525 1.00 . A A . 100 LYS CG 1 1
7 20682 1 1 100 LYS H H -1.796 -25.135 -4.477 1.00 . A A . 100 LYS H 1 1
7 20683 1 1 100 LYS HA H -1.090 -25.459 -1.636 1.00 . A A . 100 LYS HA 1 1
7 20684 1 1 100 LYS HB2 H -0.189 -26.893 -4.117 1.00 . A A . 100 LYS HB2 1 1
7 20685 1 1 100 LYS HB3 H 0.776 -26.937 -2.651 1.00 . A A . 100 LYS HB3 1 1
7 20686 1 1 100 LYS HD2 H -3.046 -27.278 -2.855 1.00 . A A . 100 LYS HD2 1 1
7 20687 1 1 100 LYS HD3 H -2.265 -27.960 -4.285 1.00 . A A . 100 LYS HD3 1 1
7 20688 1 1 100 LYS HE2 H -3.220 -29.506 -1.877 1.00 . A A . 100 LYS HE2 1 1
7 20689 1 1 100 LYS HE3 H -4.025 -29.432 -3.445 1.00 . A A . 100 LYS HE3 1 1
7 20690 1 1 100 LYS HG2 H -0.527 -28.899 -2.688 1.00 . A A . 100 LYS HG2 1 1
7 20691 1 1 100 LYS HG3 H -1.228 -27.841 -1.466 1.00 . A A . 100 LYS HG3 1 1
7 20692 1 1 100 LYS HZ1 H -1.961 -30.389 -4.417 1.00 . A A . 100 LYS HZ1 1 1
7 20693 1 1 100 LYS HZ2 H -2.773 -31.434 -3.357 1.00 . A A . 100 LYS HZ2 1 1
7 20694 1 1 100 LYS HZ3 H -1.374 -30.624 -2.842 1.00 . A A . 100 LYS HZ3 1 1
7 20695 1 1 100 LYS N N -1.861 -25.024 -3.502 1.00 . A A . 100 LYS N 1 1
7 20696 1 1 100 LYS NZ N -2.237 -30.541 -3.422 1.00 . A A . 100 LYS NZ 1 1
7 20697 1 1 100 LYS O O 1.403 -24.563 -2.028 1.00 . A A . 100 LYS O 1 1
7 20698 1 1 101 GLU C C 1.575 -21.670 -2.659 1.00 . A A . 101 GLU C 1 1
7 20699 1 1 101 GLU CA C 1.298 -22.501 -3.902 1.00 . A A . 101 GLU CA 1 1
7 20700 1 1 101 GLU CB C 0.860 -21.587 -5.044 1.00 . A A . 101 GLU CB 1 1
7 20701 1 1 101 GLU CD C 0.546 -23.508 -6.660 1.00 . A A . 101 GLU CD 1 1
7 20702 1 1 101 GLU CG C 1.147 -22.139 -6.434 1.00 . A A . 101 GLU CG 1 1
7 20703 1 1 101 GLU H H -0.554 -23.442 -4.180 1.00 . A A . 101 GLU H 1 1
7 20704 1 1 101 GLU HA H 2.200 -23.018 -4.192 1.00 . A A . 101 GLU HA 1 1
7 20705 1 1 101 GLU HB2 H -0.204 -21.423 -4.964 1.00 . A A . 101 GLU HB2 1 1
7 20706 1 1 101 GLU HB3 H 1.363 -20.646 -4.942 1.00 . A A . 101 GLU HB3 1 1
7 20707 1 1 101 GLU HG2 H 0.739 -21.460 -7.167 1.00 . A A . 101 GLU HG2 1 1
7 20708 1 1 101 GLU HG3 H 2.218 -22.206 -6.565 1.00 . A A . 101 GLU HG3 1 1
7 20709 1 1 101 GLU N N 0.271 -23.490 -3.656 1.00 . A A . 101 GLU N 1 1
7 20710 1 1 101 GLU O O 0.714 -21.509 -1.793 1.00 . A A . 101 GLU O 1 1
7 20711 1 1 101 GLU OE1 O -0.676 -23.671 -6.455 1.00 . A A . 101 GLU OE1 1 1
7 20712 1 1 101 GLU OE2 O 1.287 -24.431 -7.047 1.00 . A A . 101 GLU OE2 1 1
7 20713 1 1 102 GLU C C 2.337 -18.973 -1.681 1.00 . A A . 102 GLU C 1 1
7 20714 1 1 102 GLU CA C 3.179 -20.227 -1.539 1.00 . A A . 102 GLU CA 1 1
7 20715 1 1 102 GLU CB C 4.646 -19.846 -1.696 1.00 . A A . 102 GLU CB 1 1
7 20716 1 1 102 GLU CD C 7.014 -20.603 -2.016 1.00 . A A . 102 GLU CD 1 1
7 20717 1 1 102 GLU CG C 5.605 -21.017 -1.652 1.00 . A A . 102 GLU CG 1 1
7 20718 1 1 102 GLU H H 3.467 -21.443 -3.238 1.00 . A A . 102 GLU H 1 1
7 20719 1 1 102 GLU HA H 3.015 -20.677 -0.572 1.00 . A A . 102 GLU HA 1 1
7 20720 1 1 102 GLU HB2 H 4.772 -19.345 -2.644 1.00 . A A . 102 GLU HB2 1 1
7 20721 1 1 102 GLU HB3 H 4.911 -19.162 -0.903 1.00 . A A . 102 GLU HB3 1 1
7 20722 1 1 102 GLU HG2 H 5.611 -21.428 -0.653 1.00 . A A . 102 GLU HG2 1 1
7 20723 1 1 102 GLU HG3 H 5.272 -21.769 -2.351 1.00 . A A . 102 GLU HG3 1 1
7 20724 1 1 102 GLU N N 2.799 -21.172 -2.575 1.00 . A A . 102 GLU N 1 1
7 20725 1 1 102 GLU O O 1.979 -18.600 -2.799 1.00 . A A . 102 GLU O 1 1
7 20726 1 1 102 GLU OE1 O 7.633 -19.849 -1.235 1.00 . A A . 102 GLU OE1 1 1
7 20727 1 1 102 GLU OE2 O 7.500 -21.017 -3.090 1.00 . A A . 102 GLU OE2 1 1
7 20728 1 1 103 VAL C C 2.084 -16.056 -1.446 1.00 . A A . 103 VAL C 1 1
7 20729 1 1 103 VAL CA C 1.288 -17.070 -0.645 1.00 . A A . 103 VAL CA 1 1
7 20730 1 1 103 VAL CB C 0.938 -16.481 0.739 1.00 . A A . 103 VAL CB 1 1
7 20731 1 1 103 VAL CG1 C 2.181 -16.148 1.546 1.00 . A A . 103 VAL CG1 1 1
7 20732 1 1 103 VAL CG2 C 0.057 -15.254 0.568 1.00 . A A . 103 VAL CG2 1 1
7 20733 1 1 103 VAL H H 2.246 -18.702 0.307 1.00 . A A . 103 VAL H 1 1
7 20734 1 1 103 VAL HA H 0.362 -17.262 -1.168 1.00 . A A . 103 VAL HA 1 1
7 20735 1 1 103 VAL HB H 0.375 -17.222 1.285 1.00 . A A . 103 VAL HB 1 1
7 20736 1 1 103 VAL HG11 H 2.755 -15.393 1.028 1.00 . A A . 103 VAL HG11 1 1
7 20737 1 1 103 VAL HG12 H 1.890 -15.773 2.516 1.00 . A A . 103 VAL HG12 1 1
7 20738 1 1 103 VAL HG13 H 2.783 -17.037 1.668 1.00 . A A . 103 VAL HG13 1 1
7 20739 1 1 103 VAL HG21 H -0.254 -14.895 1.539 1.00 . A A . 103 VAL HG21 1 1
7 20740 1 1 103 VAL HG22 H 0.611 -14.480 0.056 1.00 . A A . 103 VAL HG22 1 1
7 20741 1 1 103 VAL HG23 H -0.816 -15.516 -0.016 1.00 . A A . 103 VAL HG23 1 1
7 20742 1 1 103 VAL N N 2.010 -18.325 -0.570 1.00 . A A . 103 VAL N 1 1
7 20743 1 1 103 VAL O O 3.282 -15.862 -1.226 1.00 . A A . 103 VAL O 1 1
7 20744 1 1 104 LYS C C 1.121 -13.306 -3.479 1.00 . A A . 104 LYS C 1 1
7 20745 1 1 104 LYS CA C 2.037 -14.503 -3.294 1.00 . A A . 104 LYS CA 1 1
7 20746 1 1 104 LYS CB C 2.280 -15.166 -4.645 1.00 . A A . 104 LYS CB 1 1
7 20747 1 1 104 LYS CD C 4.696 -15.880 -4.391 1.00 . A A . 104 LYS CD 1 1
7 20748 1 1 104 LYS CE C 5.644 -17.071 -4.425 1.00 . A A . 104 LYS CE 1 1
7 20749 1 1 104 LYS CG C 3.263 -16.329 -4.630 1.00 . A A . 104 LYS CG 1 1
7 20750 1 1 104 LYS H H 0.463 -15.650 -2.511 1.00 . A A . 104 LYS H 1 1
7 20751 1 1 104 LYS HA H 2.975 -14.183 -2.867 1.00 . A A . 104 LYS HA 1 1
7 20752 1 1 104 LYS HB2 H 1.330 -15.548 -4.992 1.00 . A A . 104 LYS HB2 1 1
7 20753 1 1 104 LYS HB3 H 2.644 -14.418 -5.337 1.00 . A A . 104 LYS HB3 1 1
7 20754 1 1 104 LYS HD2 H 4.980 -15.180 -5.164 1.00 . A A . 104 LYS HD2 1 1
7 20755 1 1 104 LYS HD3 H 4.761 -15.403 -3.425 1.00 . A A . 104 LYS HD3 1 1
7 20756 1 1 104 LYS HE2 H 5.392 -17.734 -3.613 1.00 . A A . 104 LYS HE2 1 1
7 20757 1 1 104 LYS HE3 H 5.511 -17.589 -5.365 1.00 . A A . 104 LYS HE3 1 1
7 20758 1 1 104 LYS HG2 H 2.979 -17.015 -3.846 1.00 . A A . 104 LYS HG2 1 1
7 20759 1 1 104 LYS HG3 H 3.213 -16.837 -5.583 1.00 . A A . 104 LYS HG3 1 1
7 20760 1 1 104 LYS HZ1 H 7.210 -16.113 -3.421 1.00 . A A . 104 LYS HZ1 1 1
7 20761 1 1 104 LYS HZ2 H 7.362 -16.092 -5.109 1.00 . A A . 104 LYS HZ2 1 1
7 20762 1 1 104 LYS HZ3 H 7.679 -17.517 -4.250 1.00 . A A . 104 LYS HZ3 1 1
7 20763 1 1 104 LYS N N 1.414 -15.451 -2.399 1.00 . A A . 104 LYS N 1 1
7 20764 1 1 104 LYS NZ N 7.070 -16.668 -4.293 1.00 . A A . 104 LYS NZ 1 1
7 20765 1 1 104 LYS O O 0.255 -13.306 -4.351 1.00 . A A . 104 LYS O 1 1
7 20766 1 1 105 LEU C C 1.357 -9.925 -3.089 1.00 . A A . 105 LEU C 1 1
7 20767 1 1 105 LEU CA C 0.476 -11.110 -2.729 1.00 . A A . 105 LEU CA 1 1
7 20768 1 1 105 LEU CB C -0.238 -10.880 -1.395 1.00 . A A . 105 LEU CB 1 1
7 20769 1 1 105 LEU CD1 C -2.134 -9.973 -0.057 1.00 . A A . 105 LEU CD1 1 1
7 20770 1 1 105 LEU CD2 C -1.333 -8.696 -2.004 1.00 . A A . 105 LEU CD2 1 1
7 20771 1 1 105 LEU CG C -1.544 -10.083 -1.443 1.00 . A A . 105 LEU CG 1 1
7 20772 1 1 105 LEU H H 1.994 -12.356 -1.959 1.00 . A A . 105 LEU H 1 1
7 20773 1 1 105 LEU HA H -0.257 -11.257 -3.508 1.00 . A A . 105 LEU HA 1 1
7 20774 1 1 105 LEU HB2 H -0.456 -11.846 -0.965 1.00 . A A . 105 LEU HB2 1 1
7 20775 1 1 105 LEU HB3 H 0.442 -10.366 -0.736 1.00 . A A . 105 LEU HB3 1 1
7 20776 1 1 105 LEU HD11 H -2.220 -10.957 0.368 1.00 . A A . 105 LEU HD11 1 1
7 20777 1 1 105 LEU HD12 H -1.488 -9.369 0.564 1.00 . A A . 105 LEU HD12 1 1
7 20778 1 1 105 LEU HD13 H -3.111 -9.516 -0.116 1.00 . A A . 105 LEU HD13 1 1
7 20779 1 1 105 LEU HD21 H -0.617 -8.171 -1.389 1.00 . A A . 105 LEU HD21 1 1
7 20780 1 1 105 LEU HD22 H -0.960 -8.767 -3.015 1.00 . A A . 105 LEU HD22 1 1
7 20781 1 1 105 LEU HD23 H -2.274 -8.163 -2.000 1.00 . A A . 105 LEU HD23 1 1
7 20782 1 1 105 LEU HG H -2.254 -10.603 -2.069 1.00 . A A . 105 LEU HG 1 1
7 20783 1 1 105 LEU N N 1.295 -12.301 -2.647 1.00 . A A . 105 LEU N 1 1
7 20784 1 1 105 LEU O O 2.268 -9.569 -2.344 1.00 . A A . 105 LEU O 1 1
7 20785 1 1 106 GLU C C 1.490 -6.941 -3.973 1.00 . A A . 106 GLU C 1 1
7 20786 1 1 106 GLU CA C 1.883 -8.214 -4.714 1.00 . A A . 106 GLU CA 1 1
7 20787 1 1 106 GLU CB C 1.693 -8.028 -6.222 1.00 . A A . 106 GLU CB 1 1
7 20788 1 1 106 GLU CD C 2.447 -6.849 -8.321 1.00 . A A . 106 GLU CD 1 1
7 20789 1 1 106 GLU CG C 2.649 -7.019 -6.832 1.00 . A A . 106 GLU CG 1 1
7 20790 1 1 106 GLU H H 0.346 -9.657 -4.783 1.00 . A A . 106 GLU H 1 1
7 20791 1 1 106 GLU HA H 2.921 -8.431 -4.513 1.00 . A A . 106 GLU HA 1 1
7 20792 1 1 106 GLU HB2 H 1.844 -8.978 -6.712 1.00 . A A . 106 GLU HB2 1 1
7 20793 1 1 106 GLU HB3 H 0.683 -7.694 -6.408 1.00 . A A . 106 GLU HB3 1 1
7 20794 1 1 106 GLU HG2 H 2.496 -6.063 -6.353 1.00 . A A . 106 GLU HG2 1 1
7 20795 1 1 106 GLU HG3 H 3.661 -7.352 -6.656 1.00 . A A . 106 GLU HG3 1 1
7 20796 1 1 106 GLU N N 1.094 -9.335 -4.242 1.00 . A A . 106 GLU N 1 1
7 20797 1 1 106 GLU O O 0.366 -6.459 -4.093 1.00 . A A . 106 GLU O 1 1
7 20798 1 1 106 GLU OE1 O 2.808 -7.765 -9.087 1.00 . A A . 106 GLU OE1 1 1
7 20799 1 1 106 GLU OE2 O 1.926 -5.795 -8.734 1.00 . A A . 106 GLU OE2 1 1
7 20800 1 1 107 THR C C 2.931 -4.040 -3.170 1.00 . A A . 107 THR C 1 1
7 20801 1 1 107 THR CA C 2.162 -5.167 -2.487 1.00 . A A . 107 THR CA 1 1
7 20802 1 1 107 THR CB C 2.582 -5.268 -1.008 1.00 . A A . 107 THR CB 1 1
7 20803 1 1 107 THR CG2 C 1.879 -4.208 -0.177 1.00 . A A . 107 THR CG2 1 1
7 20804 1 1 107 THR H H 3.272 -6.868 -3.080 1.00 . A A . 107 THR H 1 1
7 20805 1 1 107 THR HA H 1.101 -4.953 -2.532 1.00 . A A . 107 THR HA 1 1
7 20806 1 1 107 THR HB H 3.649 -5.122 -0.933 1.00 . A A . 107 THR HB 1 1
7 20807 1 1 107 THR HG1 H 2.313 -7.219 -1.199 1.00 . A A . 107 THR HG1 1 1
7 20808 1 1 107 THR HG21 H 2.205 -4.279 0.849 1.00 . A A . 107 THR HG21 1 1
7 20809 1 1 107 THR HG22 H 0.809 -4.363 -0.227 1.00 . A A . 107 THR HG22 1 1
7 20810 1 1 107 THR HG23 H 2.119 -3.228 -0.564 1.00 . A A . 107 THR HG23 1 1
7 20811 1 1 107 THR N N 2.406 -6.411 -3.188 1.00 . A A . 107 THR N 1 1
7 20812 1 1 107 THR O O 4.029 -4.257 -3.680 1.00 . A A . 107 THR O 1 1
7 20813 1 1 107 THR OG1 O 2.240 -6.562 -0.497 1.00 . A A . 107 THR OG1 1 1
7 20814 1 1 108 HIS C C 3.332 -0.648 -2.841 1.00 . A A . 108 HIS C 1 1
7 20815 1 1 108 HIS CA C 2.994 -1.716 -3.862 1.00 . A A . 108 HIS CA 1 1
7 20816 1 1 108 HIS CB C 2.096 -1.112 -4.950 1.00 . A A . 108 HIS CB 1 1
7 20817 1 1 108 HIS CD2 C 2.338 -3.203 -6.471 1.00 . A A . 108 HIS CD2 1 1
7 20818 1 1 108 HIS CE1 C 1.643 -2.311 -8.344 1.00 . A A . 108 HIS CE1 1 1
7 20819 1 1 108 HIS CG C 2.028 -1.912 -6.216 1.00 . A A . 108 HIS CG 1 1
7 20820 1 1 108 HIS H H 1.473 -2.719 -2.778 1.00 . A A . 108 HIS H 1 1
7 20821 1 1 108 HIS HA H 3.908 -2.068 -4.315 1.00 . A A . 108 HIS HA 1 1
7 20822 1 1 108 HIS HB2 H 1.091 -1.024 -4.567 1.00 . A A . 108 HIS HB2 1 1
7 20823 1 1 108 HIS HB3 H 2.463 -0.127 -5.202 1.00 . A A . 108 HIS HB3 1 1
7 20824 1 1 108 HIS HD1 H 1.276 -0.455 -7.555 1.00 . A A . 108 HIS HD1 1 1
7 20825 1 1 108 HIS HD2 H 2.716 -3.923 -5.760 1.00 . A A . 108 HIS HD2 1 1
7 20826 1 1 108 HIS HE1 H 1.369 -2.180 -9.382 1.00 . A A . 108 HIS HE1 1 1
7 20827 1 1 108 HIS HE2 H 2.023 -4.324 -8.222 1.00 . A A . 108 HIS HE2 1 1
7 20828 1 1 108 HIS N N 2.347 -2.848 -3.215 1.00 . A A . 108 HIS N 1 1
7 20829 1 1 108 HIS ND1 N 1.595 -1.382 -7.413 1.00 . A A . 108 HIS ND1 1 1
7 20830 1 1 108 HIS NE2 N 2.089 -3.425 -7.800 1.00 . A A . 108 HIS NE2 1 1
7 20831 1 1 108 HIS O O 2.448 -0.108 -2.171 1.00 . A A . 108 HIS O 1 1
7 20832 1 1 109 ILE C C 5.465 1.940 -2.642 1.00 . A A . 109 ILE C 1 1
7 20833 1 1 109 ILE CA C 5.028 0.730 -1.835 1.00 . A A . 109 ILE CA 1 1
7 20834 1 1 109 ILE CB C 6.148 0.287 -0.869 1.00 . A A . 109 ILE CB 1 1
7 20835 1 1 109 ILE CD1 C 8.439 -0.822 -0.728 1.00 . A A . 109 ILE CD1 1 1
7 20836 1 1 109 ILE CG1 C 7.299 -0.384 -1.626 1.00 . A A . 109 ILE CG1 1 1
7 20837 1 1 109 ILE CG2 C 5.587 -0.647 0.197 1.00 . A A . 109 ILE CG2 1 1
7 20838 1 1 109 ILE H H 5.279 -0.814 -3.262 1.00 . A A . 109 ILE H 1 1
7 20839 1 1 109 ILE HA H 4.168 1.012 -1.243 1.00 . A A . 109 ILE HA 1 1
7 20840 1 1 109 ILE HB H 6.524 1.168 -0.371 1.00 . A A . 109 ILE HB 1 1
7 20841 1 1 109 ILE HD11 H 8.070 -1.522 0.008 1.00 . A A . 109 ILE HD11 1 1
7 20842 1 1 109 ILE HD12 H 9.203 -1.297 -1.323 1.00 . A A . 109 ILE HD12 1 1
7 20843 1 1 109 ILE HD13 H 8.855 0.040 -0.228 1.00 . A A . 109 ILE HD13 1 1
7 20844 1 1 109 ILE HG12 H 6.925 -1.258 -2.137 1.00 . A A . 109 ILE HG12 1 1
7 20845 1 1 109 ILE HG13 H 7.695 0.310 -2.352 1.00 . A A . 109 ILE HG13 1 1
7 20846 1 1 109 ILE HG21 H 6.386 -0.971 0.849 1.00 . A A . 109 ILE HG21 1 1
7 20847 1 1 109 ILE HG22 H 4.839 -0.125 0.777 1.00 . A A . 109 ILE HG22 1 1
7 20848 1 1 109 ILE HG23 H 5.138 -1.507 -0.278 1.00 . A A . 109 ILE HG23 1 1
7 20849 1 1 109 ILE N N 4.606 -0.331 -2.726 1.00 . A A . 109 ILE N 1 1
7 20850 1 1 109 ILE O O 6.116 1.808 -3.679 1.00 . A A . 109 ILE O 1 1
7 20851 1 1 110 ARG C C 6.646 4.951 -2.501 1.00 . A A . 110 ARG C 1 1
7 20852 1 1 110 ARG CA C 5.316 4.340 -2.913 1.00 . A A . 110 ARG CA 1 1
7 20853 1 1 110 ARG CB C 4.169 5.323 -2.665 1.00 . A A . 110 ARG CB 1 1
7 20854 1 1 110 ARG CD C 2.674 4.463 -4.486 1.00 . A A . 110 ARG CD 1 1
7 20855 1 1 110 ARG CG C 2.809 4.742 -3.001 1.00 . A A . 110 ARG CG 1 1
7 20856 1 1 110 ARG CZ C 1.503 5.697 -6.275 1.00 . A A . 110 ARG CZ 1 1
7 20857 1 1 110 ARG H H 4.622 3.158 -1.309 1.00 . A A . 110 ARG H 1 1
7 20858 1 1 110 ARG HA H 5.349 4.098 -3.967 1.00 . A A . 110 ARG HA 1 1
7 20859 1 1 110 ARG HB2 H 4.166 5.603 -1.626 1.00 . A A . 110 ARG HB2 1 1
7 20860 1 1 110 ARG HB3 H 4.322 6.204 -3.271 1.00 . A A . 110 ARG HB3 1 1
7 20861 1 1 110 ARG HD2 H 3.611 4.070 -4.850 1.00 . A A . 110 ARG HD2 1 1
7 20862 1 1 110 ARG HD3 H 1.902 3.732 -4.629 1.00 . A A . 110 ARG HD3 1 1
7 20863 1 1 110 ARG HE H 2.775 6.511 -4.959 1.00 . A A . 110 ARG HE 1 1
7 20864 1 1 110 ARG HG2 H 2.681 3.816 -2.460 1.00 . A A . 110 ARG HG2 1 1
7 20865 1 1 110 ARG HG3 H 2.045 5.444 -2.704 1.00 . A A . 110 ARG HG3 1 1
7 20866 1 1 110 ARG HH11 H 1.038 3.729 -6.200 1.00 . A A . 110 ARG HH11 1 1
7 20867 1 1 110 ARG HH12 H 0.247 4.633 -7.455 1.00 . A A . 110 ARG HH12 1 1
7 20868 1 1 110 ARG HH21 H 1.737 7.679 -6.613 1.00 . A A . 110 ARG HH21 1 1
7 20869 1 1 110 ARG HH22 H 0.642 6.860 -7.688 1.00 . A A . 110 ARG HH22 1 1
7 20870 1 1 110 ARG N N 5.075 3.113 -2.178 1.00 . A A . 110 ARG N 1 1
7 20871 1 1 110 ARG NE N 2.343 5.667 -5.241 1.00 . A A . 110 ARG NE 1 1
7 20872 1 1 110 ARG NH1 N 0.882 4.595 -6.672 1.00 . A A . 110 ARG NH1 1 1
7 20873 1 1 110 ARG NH2 N 1.277 6.837 -6.909 1.00 . A A . 110 ARG NH2 1 1
7 20874 1 1 110 ARG O O 6.852 5.286 -1.333 1.00 . A A . 110 ARG O 1 1
7 20875 1 1 111 VAL C C 9.005 6.939 -4.028 1.00 . A A . 111 VAL C 1 1
7 20876 1 1 111 VAL CA C 8.849 5.672 -3.197 1.00 . A A . 111 VAL CA 1 1
7 20877 1 1 111 VAL CB C 10.014 4.705 -3.527 1.00 . A A . 111 VAL CB 1 1
7 20878 1 1 111 VAL CG1 C 9.835 3.363 -2.841 1.00 . A A . 111 VAL CG1 1 1
7 20879 1 1 111 VAL CG2 C 10.166 4.516 -5.022 1.00 . A A . 111 VAL CG2 1 1
7 20880 1 1 111 VAL H H 7.342 4.757 -4.363 1.00 . A A . 111 VAL H 1 1
7 20881 1 1 111 VAL HA H 8.899 5.927 -2.151 1.00 . A A . 111 VAL HA 1 1
7 20882 1 1 111 VAL HB H 10.927 5.146 -3.154 1.00 . A A . 111 VAL HB 1 1
7 20883 1 1 111 VAL HG11 H 9.875 3.495 -1.768 1.00 . A A . 111 VAL HG11 1 1
7 20884 1 1 111 VAL HG12 H 8.881 2.938 -3.119 1.00 . A A . 111 VAL HG12 1 1
7 20885 1 1 111 VAL HG13 H 10.629 2.697 -3.154 1.00 . A A . 111 VAL HG13 1 1
7 20886 1 1 111 VAL HG21 H 10.985 3.839 -5.216 1.00 . A A . 111 VAL HG21 1 1
7 20887 1 1 111 VAL HG22 H 9.254 4.107 -5.428 1.00 . A A . 111 VAL HG22 1 1
7 20888 1 1 111 VAL HG23 H 10.370 5.471 -5.482 1.00 . A A . 111 VAL HG23 1 1
7 20889 1 1 111 VAL N N 7.552 5.072 -3.455 1.00 . A A . 111 VAL N 1 1
7 20890 1 1 111 VAL O O 8.356 7.088 -5.063 1.00 . A A . 111 VAL O 1 1
7 20891 1 1 112 PRO C C 10.799 8.671 -5.696 1.00 . A A . 112 PRO C 1 1
7 20892 1 1 112 PRO CA C 10.175 9.066 -4.365 1.00 . A A . 112 PRO CA 1 1
7 20893 1 1 112 PRO CB C 11.192 9.817 -3.505 1.00 . A A . 112 PRO CB 1 1
7 20894 1 1 112 PRO CD C 10.512 7.875 -2.271 1.00 . A A . 112 PRO CD 1 1
7 20895 1 1 112 PRO CG C 11.008 9.288 -2.124 1.00 . A A . 112 PRO CG 1 1
7 20896 1 1 112 PRO HA H 9.308 9.687 -4.540 1.00 . A A . 112 PRO HA 1 1
7 20897 1 1 112 PRO HB2 H 12.187 9.621 -3.877 1.00 . A A . 112 PRO HB2 1 1
7 20898 1 1 112 PRO HB3 H 10.991 10.877 -3.550 1.00 . A A . 112 PRO HB3 1 1
7 20899 1 1 112 PRO HD2 H 11.339 7.178 -2.273 1.00 . A A . 112 PRO HD2 1 1
7 20900 1 1 112 PRO HD3 H 9.815 7.636 -1.482 1.00 . A A . 112 PRO HD3 1 1
7 20901 1 1 112 PRO HG2 H 11.952 9.298 -1.598 1.00 . A A . 112 PRO HG2 1 1
7 20902 1 1 112 PRO HG3 H 10.280 9.885 -1.598 1.00 . A A . 112 PRO HG3 1 1
7 20903 1 1 112 PRO N N 9.840 7.883 -3.575 1.00 . A A . 112 PRO N 1 1
7 20904 1 1 112 PRO O O 11.505 7.665 -5.769 1.00 . A A . 112 PRO O 1 1
7 20905 1 1 113 ALA C C 12.401 8.671 -8.174 1.00 . A A . 113 ALA C 1 1
7 20906 1 1 113 ALA CA C 10.932 9.096 -8.094 1.00 . A A . 113 ALA CA 1 1
7 20907 1 1 113 ALA CB C 10.672 10.266 -9.033 1.00 . A A . 113 ALA CB 1 1
7 20908 1 1 113 ALA H H 10.039 10.288 -6.583 1.00 . A A . 113 ALA H 1 1
7 20909 1 1 113 ALA HA H 10.306 8.269 -8.410 1.00 . A A . 113 ALA HA 1 1
7 20910 1 1 113 ALA HB1 H 11.345 11.076 -8.790 1.00 . A A . 113 ALA HB1 1 1
7 20911 1 1 113 ALA HB2 H 10.837 9.955 -10.053 1.00 . A A . 113 ALA HB2 1 1
7 20912 1 1 113 ALA HB3 H 9.651 10.601 -8.917 1.00 . A A . 113 ALA HB3 1 1
7 20913 1 1 113 ALA N N 10.531 9.449 -6.734 1.00 . A A . 113 ALA N 1 1
7 20914 1 1 113 ALA O O 12.719 7.591 -8.674 1.00 . A A . 113 ALA O 1 1
7 20915 1 1 114 SER C C 15.158 8.193 -6.710 1.00 . A A . 114 SER C 1 1
7 20916 1 1 114 SER CA C 14.719 9.265 -7.712 1.00 . A A . 114 SER CA 1 1
7 20917 1 1 114 SER CB C 15.469 10.569 -7.450 1.00 . A A . 114 SER CB 1 1
7 20918 1 1 114 SER H H 12.963 10.324 -7.202 1.00 . A A . 114 SER H 1 1
7 20919 1 1 114 SER HA H 14.951 8.924 -8.710 1.00 . A A . 114 SER HA 1 1
7 20920 1 1 114 SER HB2 H 15.399 10.817 -6.402 1.00 . A A . 114 SER HB2 1 1
7 20921 1 1 114 SER HB3 H 16.507 10.449 -7.725 1.00 . A A . 114 SER HB3 1 1
7 20922 1 1 114 SER HG H 14.566 11.287 -9.042 1.00 . A A . 114 SER HG 1 1
7 20923 1 1 114 SER N N 13.284 9.510 -7.644 1.00 . A A . 114 SER N 1 1
7 20924 1 1 114 SER O O 16.230 7.603 -6.849 1.00 . A A . 114 SER O 1 1
7 20925 1 1 114 SER OG O 14.914 11.630 -8.210 1.00 . A A . 114 SER OG 1 1
7 20926 1 1 115 ALA C C 14.643 5.532 -5.212 1.00 . A A . 115 ALA C 1 1
7 20927 1 1 115 ALA CA C 14.657 6.955 -4.673 1.00 . A A . 115 ALA CA 1 1
7 20928 1 1 115 ALA CB C 13.707 7.087 -3.499 1.00 . A A . 115 ALA CB 1 1
7 20929 1 1 115 ALA H H 13.442 8.360 -5.693 1.00 . A A . 115 ALA H 1 1
7 20930 1 1 115 ALA HA H 15.654 7.180 -4.321 1.00 . A A . 115 ALA HA 1 1
7 20931 1 1 115 ALA HB1 H 14.020 6.424 -2.706 1.00 . A A . 115 ALA HB1 1 1
7 20932 1 1 115 ALA HB2 H 13.717 8.106 -3.140 1.00 . A A . 115 ALA HB2 1 1
7 20933 1 1 115 ALA HB3 H 12.707 6.826 -3.814 1.00 . A A . 115 ALA HB3 1 1
7 20934 1 1 115 ALA N N 14.318 7.920 -5.717 1.00 . A A . 115 ALA N 1 1
7 20935 1 1 115 ALA O O 15.318 4.653 -4.679 1.00 . A A . 115 ALA O 1 1
7 20936 1 1 116 ALA C C 15.201 3.636 -7.489 1.00 . A A . 116 ALA C 1 1
7 20937 1 1 116 ALA CA C 13.835 4.000 -6.914 1.00 . A A . 116 ALA CA 1 1
7 20938 1 1 116 ALA CB C 12.780 3.971 -8.005 1.00 . A A . 116 ALA CB 1 1
7 20939 1 1 116 ALA H H 13.343 6.044 -6.646 1.00 . A A . 116 ALA H 1 1
7 20940 1 1 116 ALA HA H 13.559 3.275 -6.157 1.00 . A A . 116 ALA HA 1 1
7 20941 1 1 116 ALA HB1 H 13.055 4.657 -8.791 1.00 . A A . 116 ALA HB1 1 1
7 20942 1 1 116 ALA HB2 H 12.708 2.970 -8.409 1.00 . A A . 116 ALA HB2 1 1
7 20943 1 1 116 ALA HB3 H 11.826 4.261 -7.592 1.00 . A A . 116 ALA HB3 1 1
7 20944 1 1 116 ALA N N 13.885 5.310 -6.280 1.00 . A A . 116 ALA N 1 1
7 20945 1 1 116 ALA O O 15.570 2.466 -7.563 1.00 . A A . 116 ALA O 1 1
7 20946 1 1 117 GLY C C 18.285 4.160 -7.284 1.00 . A A . 117 GLY C 1 1
7 20947 1 1 117 GLY CA C 17.294 4.434 -8.399 1.00 . A A . 117 GLY CA 1 1
7 20948 1 1 117 GLY H H 15.597 5.566 -7.834 1.00 . A A . 117 GLY H 1 1
7 20949 1 1 117 GLY HA2 H 17.279 3.589 -9.071 1.00 . A A . 117 GLY HA2 1 1
7 20950 1 1 117 GLY HA3 H 17.611 5.311 -8.943 1.00 . A A . 117 GLY HA3 1 1
7 20951 1 1 117 GLY N N 15.955 4.655 -7.888 1.00 . A A . 117 GLY N 1 1
7 20952 1 1 117 GLY O O 19.317 3.526 -7.498 1.00 . A A . 117 GLY O 1 1
7 20953 1 1 118 ARG C C 18.566 3.060 -4.303 1.00 . A A . 118 ARG C 1 1
7 20954 1 1 118 ARG CA C 18.820 4.426 -4.929 1.00 . A A . 118 ARG CA 1 1
7 20955 1 1 118 ARG CB C 18.603 5.525 -3.884 1.00 . A A . 118 ARG CB 1 1
7 20956 1 1 118 ARG CD C 18.962 7.935 -3.238 1.00 . A A . 118 ARG CD 1 1
7 20957 1 1 118 ARG CG C 18.993 6.913 -4.368 1.00 . A A . 118 ARG CG 1 1
7 20958 1 1 118 ARG CZ C 20.563 9.817 -3.411 1.00 . A A . 118 ARG CZ 1 1
7 20959 1 1 118 ARG H H 17.115 5.113 -5.973 1.00 . A A . 118 ARG H 1 1
7 20960 1 1 118 ARG HA H 19.845 4.465 -5.271 1.00 . A A . 118 ARG HA 1 1
7 20961 1 1 118 ARG HB2 H 17.558 5.545 -3.610 1.00 . A A . 118 ARG HB2 1 1
7 20962 1 1 118 ARG HB3 H 19.191 5.295 -3.007 1.00 . A A . 118 ARG HB3 1 1
7 20963 1 1 118 ARG HD2 H 17.952 8.000 -2.850 1.00 . A A . 118 ARG HD2 1 1
7 20964 1 1 118 ARG HD3 H 19.626 7.607 -2.452 1.00 . A A . 118 ARG HD3 1 1
7 20965 1 1 118 ARG HE H 18.743 9.769 -4.253 1.00 . A A . 118 ARG HE 1 1
7 20966 1 1 118 ARG HG2 H 19.992 6.874 -4.776 1.00 . A A . 118 ARG HG2 1 1
7 20967 1 1 118 ARG HG3 H 18.300 7.220 -5.137 1.00 . A A . 118 ARG HG3 1 1
7 20968 1 1 118 ARG HH11 H 21.233 8.266 -2.292 1.00 . A A . 118 ARG HH11 1 1
7 20969 1 1 118 ARG HH12 H 22.341 9.585 -2.464 1.00 . A A . 118 ARG HH12 1 1
7 20970 1 1 118 ARG HH21 H 20.192 11.522 -4.449 1.00 . A A . 118 ARG HH21 1 1
7 20971 1 1 118 ARG HH22 H 21.750 11.443 -3.683 1.00 . A A . 118 ARG HH22 1 1
7 20972 1 1 118 ARG N N 17.958 4.628 -6.084 1.00 . A A . 118 ARG N 1 1
7 20973 1 1 118 ARG NE N 19.382 9.262 -3.694 1.00 . A A . 118 ARG NE 1 1
7 20974 1 1 118 ARG NH1 N 21.447 9.173 -2.658 1.00 . A A . 118 ARG NH1 1 1
7 20975 1 1 118 ARG NH2 N 20.855 11.023 -3.881 1.00 . A A . 118 ARG NH2 1 1
7 20976 1 1 118 ARG O O 19.459 2.476 -3.694 1.00 . A A . 118 ARG O 1 1
7 20977 1 1 119 VAL C C 17.544 0.108 -4.686 1.00 . A A . 119 VAL C 1 1
7 20978 1 1 119 VAL CA C 16.977 1.271 -3.872 1.00 . A A . 119 VAL CA 1 1
7 20979 1 1 119 VAL CB C 15.442 1.120 -3.720 1.00 . A A . 119 VAL CB 1 1
7 20980 1 1 119 VAL CG1 C 14.752 0.931 -5.061 1.00 . A A . 119 VAL CG1 1 1
7 20981 1 1 119 VAL CG2 C 15.110 -0.026 -2.779 1.00 . A A . 119 VAL CG2 1 1
7 20982 1 1 119 VAL H H 16.677 3.059 -4.970 1.00 . A A . 119 VAL H 1 1
7 20983 1 1 119 VAL HA H 17.414 1.236 -2.884 1.00 . A A . 119 VAL HA 1 1
7 20984 1 1 119 VAL HB H 15.060 2.030 -3.282 1.00 . A A . 119 VAL HB 1 1
7 20985 1 1 119 VAL HG11 H 14.966 1.778 -5.697 1.00 . A A . 119 VAL HG11 1 1
7 20986 1 1 119 VAL HG12 H 15.118 0.029 -5.529 1.00 . A A . 119 VAL HG12 1 1
7 20987 1 1 119 VAL HG13 H 13.686 0.852 -4.912 1.00 . A A . 119 VAL HG13 1 1
7 20988 1 1 119 VAL HG21 H 14.037 -0.128 -2.698 1.00 . A A . 119 VAL HG21 1 1
7 20989 1 1 119 VAL HG22 H 15.529 -0.943 -3.170 1.00 . A A . 119 VAL HG22 1 1
7 20990 1 1 119 VAL HG23 H 15.529 0.174 -1.804 1.00 . A A . 119 VAL HG23 1 1
7 20991 1 1 119 VAL N N 17.345 2.553 -4.462 1.00 . A A . 119 VAL N 1 1
7 20992 1 1 119 VAL O O 17.888 -0.934 -4.136 1.00 . A A . 119 VAL O 1 1
7 20993 1 1 120 ILE C C 19.733 -0.789 -6.672 1.00 . A A . 120 ILE C 1 1
7 20994 1 1 120 ILE CA C 18.222 -0.738 -6.854 1.00 . A A . 120 ILE CA 1 1
7 20995 1 1 120 ILE CB C 17.885 -0.494 -8.344 1.00 . A A . 120 ILE CB 1 1
7 20996 1 1 120 ILE CD1 C 15.731 -1.855 -8.201 1.00 . A A . 120 ILE CD1 1 1
7 20997 1 1 120 ILE CG1 C 16.369 -0.529 -8.560 1.00 . A A . 120 ILE CG1 1 1
7 20998 1 1 120 ILE CG2 C 18.573 -1.522 -9.235 1.00 . A A . 120 ILE CG2 1 1
7 20999 1 1 120 ILE H H 17.342 1.131 -6.391 1.00 . A A . 120 ILE H 1 1
7 21000 1 1 120 ILE HA H 17.801 -1.688 -6.559 1.00 . A A . 120 ILE HA 1 1
7 21001 1 1 120 ILE HB H 18.254 0.484 -8.616 1.00 . A A . 120 ILE HB 1 1
7 21002 1 1 120 ILE HD11 H 14.666 -1.800 -8.371 1.00 . A A . 120 ILE HD11 1 1
7 21003 1 1 120 ILE HD12 H 16.153 -2.638 -8.815 1.00 . A A . 120 ILE HD12 1 1
7 21004 1 1 120 ILE HD13 H 15.919 -2.074 -7.161 1.00 . A A . 120 ILE HD13 1 1
7 21005 1 1 120 ILE HG12 H 15.909 0.234 -7.948 1.00 . A A . 120 ILE HG12 1 1
7 21006 1 1 120 ILE HG13 H 16.155 -0.328 -9.599 1.00 . A A . 120 ILE HG13 1 1
7 21007 1 1 120 ILE HG21 H 19.643 -1.446 -9.111 1.00 . A A . 120 ILE HG21 1 1
7 21008 1 1 120 ILE HG22 H 18.248 -2.513 -8.958 1.00 . A A . 120 ILE HG22 1 1
7 21009 1 1 120 ILE HG23 H 18.315 -1.332 -10.267 1.00 . A A . 120 ILE HG23 1 1
7 21010 1 1 120 ILE N N 17.653 0.291 -5.996 1.00 . A A . 120 ILE N 1 1
7 21011 1 1 120 ILE O O 20.341 -1.862 -6.638 1.00 . A A . 120 ILE O 1 1
7 21012 1 1 121 GLY C C 22.435 0.744 -7.693 1.00 . A A . 121 GLY C 1 1
7 21013 1 1 121 GLY CA C 21.754 0.473 -6.371 1.00 . A A . 121 GLY CA 1 1
7 21014 1 1 121 GLY H H 19.784 1.201 -6.529 1.00 . A A . 121 GLY H 1 1
7 21015 1 1 121 GLY HA2 H 21.984 1.264 -5.670 1.00 . A A . 121 GLY HA2 1 1
7 21016 1 1 121 GLY HA3 H 22.119 -0.462 -5.975 1.00 . A A . 121 GLY HA3 1 1
7 21017 1 1 121 GLY N N 20.325 0.384 -6.525 1.00 . A A . 121 GLY N 1 1
7 21018 1 1 121 GLY O O 21.901 0.395 -8.750 1.00 . A A . 121 GLY O 1 1
7 21019 1 1 122 ASP C C 25.049 0.392 -9.330 1.00 . A A . 122 ASP C 1 1
7 21020 1 1 122 ASP CA C 24.348 1.653 -8.861 1.00 . A A . 122 ASP CA 1 1
7 21021 1 1 122 ASP CB C 25.366 2.775 -8.631 1.00 . A A . 122 ASP CB 1 1
7 21022 1 1 122 ASP CG C 24.720 4.070 -8.180 1.00 . A A . 122 ASP CG 1 1
7 21023 1 1 122 ASP H H 23.975 1.626 -6.774 1.00 . A A . 122 ASP H 1 1
7 21024 1 1 122 ASP HA H 23.643 1.964 -9.619 1.00 . A A . 122 ASP HA 1 1
7 21025 1 1 122 ASP HB2 H 26.068 2.463 -7.873 1.00 . A A . 122 ASP HB2 1 1
7 21026 1 1 122 ASP HB3 H 25.900 2.963 -9.552 1.00 . A A . 122 ASP HB3 1 1
7 21027 1 1 122 ASP N N 23.600 1.365 -7.647 1.00 . A A . 122 ASP N 1 1
7 21028 1 1 122 ASP O O 25.907 -0.141 -8.626 1.00 . A A . 122 ASP O 1 1
7 21029 1 1 122 ASP OD1 O 24.052 4.731 -9.004 1.00 . A A . 122 ASP OD1 1 1
7 21030 1 1 122 ASP OD2 O 24.868 4.429 -6.989 1.00 . A A . 122 ASP OD2 1 1
7 21031 1 1 123 ASP C C 24.779 -2.536 -10.185 1.00 . A A . 123 ASP C 1 1
7 21032 1 1 123 ASP CA C 25.173 -1.348 -11.059 1.00 . A A . 123 ASP CA 1 1
7 21033 1 1 123 ASP CB C 26.700 -1.304 -11.219 1.00 . A A . 123 ASP CB 1 1
7 21034 1 1 123 ASP CG C 27.155 -0.505 -12.425 1.00 . A A . 123 ASP CG 1 1
7 21035 1 1 123 ASP H H 23.978 0.409 -11.019 1.00 . A A . 123 ASP H 1 1
7 21036 1 1 123 ASP HA H 24.725 -1.479 -12.034 1.00 . A A . 123 ASP HA 1 1
7 21037 1 1 123 ASP HB2 H 27.131 -0.857 -10.336 1.00 . A A . 123 ASP HB2 1 1
7 21038 1 1 123 ASP HB3 H 27.071 -2.314 -11.319 1.00 . A A . 123 ASP HB3 1 1
7 21039 1 1 123 ASP N N 24.650 -0.094 -10.505 1.00 . A A . 123 ASP N 1 1
7 21040 1 1 123 ASP O O 25.413 -3.593 -10.230 1.00 . A A . 123 ASP O 1 1
7 21041 1 1 123 ASP OD1 O 27.177 0.739 -12.353 1.00 . A A . 123 ASP OD1 1 1
7 21042 1 1 123 ASP OD2 O 27.506 -1.128 -13.456 1.00 . A A . 123 ASP OD2 1 1
7 21043 1 1 124 GLY C C 23.775 -3.235 -7.104 1.00 . A A . 124 GLY C 1 1
7 21044 1 1 124 GLY CA C 23.267 -3.419 -8.519 1.00 . A A . 124 GLY CA 1 1
7 21045 1 1 124 GLY H H 23.259 -1.497 -9.403 1.00 . A A . 124 GLY H 1 1
7 21046 1 1 124 GLY HA2 H 22.187 -3.425 -8.508 1.00 . A A . 124 GLY HA2 1 1
7 21047 1 1 124 GLY HA3 H 23.619 -4.367 -8.895 1.00 . A A . 124 GLY HA3 1 1
7 21048 1 1 124 GLY N N 23.724 -2.361 -9.398 1.00 . A A . 124 GLY N 1 1
7 21049 1 1 124 GLY O O 23.753 -2.119 -6.582 1.00 . A A . 124 GLY O 1 1
7 21050 1 1 125 LYS C C 23.725 -4.097 -4.063 1.00 . A A . 125 LYS C 1 1
7 21051 1 1 125 LYS CA C 24.791 -4.326 -5.136 1.00 . A A . 125 LYS CA 1 1
7 21052 1 1 125 LYS CB C 25.903 -3.274 -5.021 1.00 . A A . 125 LYS CB 1 1
7 21053 1 1 125 LYS CD C 27.246 -4.577 -3.343 1.00 . A A . 125 LYS CD 1 1
7 21054 1 1 125 LYS CE C 28.035 -4.509 -2.047 1.00 . A A . 125 LYS CE 1 1
7 21055 1 1 125 LYS CG C 26.586 -3.247 -3.663 1.00 . A A . 125 LYS CG 1 1
7 21056 1 1 125 LYS H H 24.143 -5.197 -6.958 1.00 . A A . 125 LYS H 1 1
7 21057 1 1 125 LYS HA H 25.227 -5.300 -4.972 1.00 . A A . 125 LYS HA 1 1
7 21058 1 1 125 LYS HB2 H 26.653 -3.477 -5.772 1.00 . A A . 125 LYS HB2 1 1
7 21059 1 1 125 LYS HB3 H 25.478 -2.298 -5.206 1.00 . A A . 125 LYS HB3 1 1
7 21060 1 1 125 LYS HD2 H 26.480 -5.332 -3.247 1.00 . A A . 125 LYS HD2 1 1
7 21061 1 1 125 LYS HD3 H 27.914 -4.840 -4.150 1.00 . A A . 125 LYS HD3 1 1
7 21062 1 1 125 LYS HE2 H 27.360 -4.253 -1.244 1.00 . A A . 125 LYS HE2 1 1
7 21063 1 1 125 LYS HE3 H 28.472 -5.479 -1.854 1.00 . A A . 125 LYS HE3 1 1
7 21064 1 1 125 LYS HG2 H 27.339 -2.474 -3.663 1.00 . A A . 125 LYS HG2 1 1
7 21065 1 1 125 LYS HG3 H 25.847 -3.029 -2.905 1.00 . A A . 125 LYS HG3 1 1
7 21066 1 1 125 LYS HZ1 H 28.716 -2.532 -2.089 1.00 . A A . 125 LYS HZ1 1 1
7 21067 1 1 125 LYS HZ2 H 29.667 -3.606 -2.989 1.00 . A A . 125 LYS HZ2 1 1
7 21068 1 1 125 LYS HZ3 H 29.764 -3.604 -1.295 1.00 . A A . 125 LYS HZ3 1 1
7 21069 1 1 125 LYS N N 24.214 -4.334 -6.486 1.00 . A A . 125 LYS N 1 1
7 21070 1 1 125 LYS NZ N 29.119 -3.494 -2.108 1.00 . A A . 125 LYS NZ 1 1
7 21071 1 1 125 LYS O O 23.595 -4.886 -3.131 1.00 . A A . 125 LYS O 1 1
7 21072 1 1 126 THR C C 20.780 -3.694 -3.286 1.00 . A A . 126 THR C 1 1
7 21073 1 1 126 THR CA C 21.935 -2.683 -3.231 1.00 . A A . 126 THR CA 1 1
7 21074 1 1 126 THR CB C 21.435 -1.251 -3.496 1.00 . A A . 126 THR CB 1 1
7 21075 1 1 126 THR CG2 C 20.494 -0.765 -2.412 1.00 . A A . 126 THR CG2 1 1
7 21076 1 1 126 THR H H 23.105 -2.436 -4.977 1.00 . A A . 126 THR H 1 1
7 21077 1 1 126 THR HA H 22.378 -2.714 -2.245 1.00 . A A . 126 THR HA 1 1
7 21078 1 1 126 THR HB H 20.915 -1.231 -4.445 1.00 . A A . 126 THR HB 1 1
7 21079 1 1 126 THR HG1 H 23.281 -0.731 -3.033 1.00 . A A . 126 THR HG1 1 1
7 21080 1 1 126 THR HG21 H 20.194 0.249 -2.636 1.00 . A A . 126 THR HG21 1 1
7 21081 1 1 126 THR HG22 H 21.001 -0.790 -1.458 1.00 . A A . 126 THR HG22 1 1
7 21082 1 1 126 THR HG23 H 19.623 -1.400 -2.377 1.00 . A A . 126 THR HG23 1 1
7 21083 1 1 126 THR N N 22.967 -3.025 -4.198 1.00 . A A . 126 THR N 1 1
7 21084 1 1 126 THR O O 20.229 -4.083 -2.253 1.00 . A A . 126 THR O 1 1
7 21085 1 1 126 THR OG1 O 22.564 -0.367 -3.562 1.00 . A A . 126 THR OG1 1 1
7 21086 1 1 127 VAL C C 19.864 -6.516 -4.045 1.00 . A A . 127 VAL C 1 1
7 21087 1 1 127 VAL CA C 19.432 -5.188 -4.666 1.00 . A A . 127 VAL CA 1 1
7 21088 1 1 127 VAL CB C 19.092 -5.425 -6.153 1.00 . A A . 127 VAL CB 1 1
7 21089 1 1 127 VAL CG1 C 18.255 -4.284 -6.702 1.00 . A A . 127 VAL CG1 1 1
7 21090 1 1 127 VAL CG2 C 20.359 -5.603 -6.977 1.00 . A A . 127 VAL CG2 1 1
7 21091 1 1 127 VAL H H 20.892 -3.776 -5.283 1.00 . A A . 127 VAL H 1 1
7 21092 1 1 127 VAL HA H 18.535 -4.850 -4.167 1.00 . A A . 127 VAL HA 1 1
7 21093 1 1 127 VAL HB H 18.513 -6.333 -6.224 1.00 . A A . 127 VAL HB 1 1
7 21094 1 1 127 VAL HG11 H 17.328 -4.220 -6.150 1.00 . A A . 127 VAL HG11 1 1
7 21095 1 1 127 VAL HG12 H 18.798 -3.358 -6.604 1.00 . A A . 127 VAL HG12 1 1
7 21096 1 1 127 VAL HG13 H 18.040 -4.468 -7.744 1.00 . A A . 127 VAL HG13 1 1
7 21097 1 1 127 VAL HG21 H 20.980 -4.725 -6.874 1.00 . A A . 127 VAL HG21 1 1
7 21098 1 1 127 VAL HG22 H 20.899 -6.469 -6.624 1.00 . A A . 127 VAL HG22 1 1
7 21099 1 1 127 VAL HG23 H 20.097 -5.739 -8.015 1.00 . A A . 127 VAL HG23 1 1
7 21100 1 1 127 VAL N N 20.451 -4.153 -4.491 1.00 . A A . 127 VAL N 1 1
7 21101 1 1 127 VAL O O 19.026 -7.367 -3.744 1.00 . A A . 127 VAL O 1 1
7 21102 1 1 128 ASN C C 21.195 -8.015 -1.800 1.00 . A A . 128 ASN C 1 1
7 21103 1 1 128 ASN CA C 21.697 -7.899 -3.233 1.00 . A A . 128 ASN CA 1 1
7 21104 1 1 128 ASN CB C 23.230 -7.897 -3.266 1.00 . A A . 128 ASN CB 1 1
7 21105 1 1 128 ASN CG C 23.846 -9.182 -2.735 1.00 . A A . 128 ASN CG 1 1
7 21106 1 1 128 ASN H H 21.791 -5.978 -4.122 1.00 . A A . 128 ASN H 1 1
7 21107 1 1 128 ASN HA H 21.332 -8.742 -3.799 1.00 . A A . 128 ASN HA 1 1
7 21108 1 1 128 ASN HB2 H 23.558 -7.761 -4.285 1.00 . A A . 128 ASN HB2 1 1
7 21109 1 1 128 ASN HB3 H 23.591 -7.075 -2.666 1.00 . A A . 128 ASN HB3 1 1
7 21110 1 1 128 ASN HD21 H 25.391 -8.161 -2.022 1.00 . A A . 128 ASN HD21 1 1
7 21111 1 1 128 ASN HD22 H 25.434 -9.868 -1.757 1.00 . A A . 128 ASN HD22 1 1
7 21112 1 1 128 ASN N N 21.169 -6.686 -3.849 1.00 . A A . 128 ASN N 1 1
7 21113 1 1 128 ASN ND2 N 25.005 -9.058 -2.107 1.00 . A A . 128 ASN ND2 1 1
7 21114 1 1 128 ASN O O 20.958 -9.110 -1.301 1.00 . A A . 128 ASN O 1 1
7 21115 1 1 128 ASN OD1 O 23.290 -10.272 -2.883 1.00 . A A . 128 ASN OD1 1 1
7 21116 1 1 129 GLU C C 18.944 -7.030 0.132 1.00 . A A . 129 GLU C 1 1
7 21117 1 1 129 GLU CA C 20.458 -6.879 0.204 1.00 . A A . 129 GLU CA 1 1
7 21118 1 1 129 GLU CB C 20.811 -5.597 0.973 1.00 . A A . 129 GLU CB 1 1
7 21119 1 1 129 GLU CD C 20.686 -4.388 3.212 1.00 . A A . 129 GLU CD 1 1
7 21120 1 1 129 GLU CG C 20.329 -5.630 2.422 1.00 . A A . 129 GLU CG 1 1
7 21121 1 1 129 GLU H H 21.275 -6.027 -1.557 1.00 . A A . 129 GLU H 1 1
7 21122 1 1 129 GLU HA H 20.867 -7.729 0.731 1.00 . A A . 129 GLU HA 1 1
7 21123 1 1 129 GLU HB2 H 21.883 -5.464 0.969 1.00 . A A . 129 GLU HB2 1 1
7 21124 1 1 129 GLU HB3 H 20.348 -4.755 0.481 1.00 . A A . 129 GLU HB3 1 1
7 21125 1 1 129 GLU HG2 H 19.254 -5.734 2.424 1.00 . A A . 129 GLU HG2 1 1
7 21126 1 1 129 GLU HG3 H 20.768 -6.487 2.911 1.00 . A A . 129 GLU HG3 1 1
7 21127 1 1 129 GLU N N 21.021 -6.877 -1.137 1.00 . A A . 129 GLU N 1 1
7 21128 1 1 129 GLU O O 18.349 -7.764 0.922 1.00 . A A . 129 GLU O 1 1
7 21129 1 1 129 GLU OE1 O 21.834 -4.302 3.700 1.00 . A A . 129 GLU OE1 1 1
7 21130 1 1 129 GLU OE2 O 19.817 -3.505 3.376 1.00 . A A . 129 GLU OE2 1 1
7 21131 1 1 130 LEU C C 16.262 -7.706 -1.013 1.00 . A A . 130 LEU C 1 1
7 21132 1 1 130 LEU CA C 16.875 -6.315 -0.939 1.00 . A A . 130 LEU CA 1 1
7 21133 1 1 130 LEU CB C 16.435 -5.521 -2.168 1.00 . A A . 130 LEU CB 1 1
7 21134 1 1 130 LEU CD1 C 16.187 -3.365 -3.384 1.00 . A A . 130 LEU CD1 1 1
7 21135 1 1 130 LEU CD2 C 16.058 -3.396 -0.887 1.00 . A A . 130 LEU CD2 1 1
7 21136 1 1 130 LEU CG C 16.704 -4.021 -2.117 1.00 . A A . 130 LEU CG 1 1
7 21137 1 1 130 LEU H H 18.872 -5.851 -1.487 1.00 . A A . 130 LEU H 1 1
7 21138 1 1 130 LEU HA H 16.497 -5.821 -0.059 1.00 . A A . 130 LEU HA 1 1
7 21139 1 1 130 LEU HB2 H 16.947 -5.925 -3.030 1.00 . A A . 130 LEU HB2 1 1
7 21140 1 1 130 LEU HB3 H 15.374 -5.668 -2.302 1.00 . A A . 130 LEU HB3 1 1
7 21141 1 1 130 LEU HD11 H 15.121 -3.523 -3.463 1.00 . A A . 130 LEU HD11 1 1
7 21142 1 1 130 LEU HD12 H 16.391 -2.305 -3.350 1.00 . A A . 130 LEU HD12 1 1
7 21143 1 1 130 LEU HD13 H 16.679 -3.800 -4.241 1.00 . A A . 130 LEU HD13 1 1
7 21144 1 1 130 LEU HD21 H 16.258 -2.335 -0.873 1.00 . A A . 130 LEU HD21 1 1
7 21145 1 1 130 LEU HD22 H 14.990 -3.560 -0.916 1.00 . A A . 130 LEU HD22 1 1
7 21146 1 1 130 LEU HD23 H 16.464 -3.850 0.005 1.00 . A A . 130 LEU HD23 1 1
7 21147 1 1 130 LEU HG H 17.771 -3.852 -2.064 1.00 . A A . 130 LEU HG 1 1
7 21148 1 1 130 LEU N N 18.330 -6.351 -0.836 1.00 . A A . 130 LEU N 1 1
7 21149 1 1 130 LEU O O 15.391 -8.034 -0.223 1.00 . A A . 130 LEU O 1 1
7 21150 1 1 131 GLN C C 16.580 -10.895 -1.156 1.00 . A A . 131 GLN C 1 1
7 21151 1 1 131 GLN CA C 16.091 -9.837 -2.137 1.00 . A A . 131 GLN CA 1 1
7 21152 1 1 131 GLN CB C 16.285 -10.310 -3.576 1.00 . A A . 131 GLN CB 1 1
7 21153 1 1 131 GLN CD C 15.467 -10.166 -5.964 1.00 . A A . 131 GLN CD 1 1
7 21154 1 1 131 GLN CG C 15.418 -9.560 -4.576 1.00 . A A . 131 GLN CG 1 1
7 21155 1 1 131 GLN H H 17.523 -8.293 -2.452 1.00 . A A . 131 GLN H 1 1
7 21156 1 1 131 GLN HA H 15.032 -9.693 -1.970 1.00 . A A . 131 GLN HA 1 1
7 21157 1 1 131 GLN HB2 H 17.319 -10.173 -3.854 1.00 . A A . 131 GLN HB2 1 1
7 21158 1 1 131 GLN HB3 H 16.038 -11.361 -3.635 1.00 . A A . 131 GLN HB3 1 1
7 21159 1 1 131 GLN HE21 H 17.000 -9.005 -6.452 1.00 . A A . 131 GLN HE21 1 1
7 21160 1 1 131 GLN HE22 H 16.447 -10.079 -7.686 1.00 . A A . 131 GLN HE22 1 1
7 21161 1 1 131 GLN HG2 H 14.394 -9.582 -4.228 1.00 . A A . 131 GLN HG2 1 1
7 21162 1 1 131 GLN HG3 H 15.754 -8.536 -4.630 1.00 . A A . 131 GLN HG3 1 1
7 21163 1 1 131 GLN N N 16.734 -8.544 -1.921 1.00 . A A . 131 GLN N 1 1
7 21164 1 1 131 GLN NE2 N 16.399 -9.704 -6.782 1.00 . A A . 131 GLN NE2 1 1
7 21165 1 1 131 GLN O O 15.819 -11.784 -0.769 1.00 . A A . 131 GLN O 1 1
7 21166 1 1 131 GLN OE1 O 14.674 -11.047 -6.296 1.00 . A A . 131 GLN OE1 1 1
7 21167 1 1 132 ASN C C 17.846 -11.634 1.568 1.00 . A A . 132 ASN C 1 1
7 21168 1 1 132 ASN CA C 18.411 -11.784 0.162 1.00 . A A . 132 ASN CA 1 1
7 21169 1 1 132 ASN CB C 19.936 -11.663 0.201 1.00 . A A . 132 ASN CB 1 1
7 21170 1 1 132 ASN CG C 20.601 -12.151 -1.075 1.00 . A A . 132 ASN CG 1 1
7 21171 1 1 132 ASN H H 18.386 -10.052 -1.059 1.00 . A A . 132 ASN H 1 1
7 21172 1 1 132 ASN HA H 18.149 -12.765 -0.210 1.00 . A A . 132 ASN HA 1 1
7 21173 1 1 132 ASN HB2 H 20.205 -10.629 0.346 1.00 . A A . 132 ASN HB2 1 1
7 21174 1 1 132 ASN HB3 H 20.311 -12.246 1.030 1.00 . A A . 132 ASN HB3 1 1
7 21175 1 1 132 ASN HD21 H 22.253 -12.607 -0.065 1.00 . A A . 132 ASN HD21 1 1
7 21176 1 1 132 ASN HD22 H 22.280 -12.938 -1.765 1.00 . A A . 132 ASN HD22 1 1
7 21177 1 1 132 ASN N N 17.833 -10.797 -0.744 1.00 . A A . 132 ASN N 1 1
7 21178 1 1 132 ASN ND2 N 21.834 -12.608 -0.960 1.00 . A A . 132 ASN ND2 1 1
7 21179 1 1 132 ASN O O 17.593 -12.625 2.255 1.00 . A A . 132 ASN O 1 1
7 21180 1 1 132 ASN OD1 O 20.013 -12.107 -2.158 1.00 . A A . 132 ASN OD1 1 1
7 21181 1 1 133 LEU C C 15.647 -10.263 3.439 1.00 . A A . 133 LEU C 1 1
7 21182 1 1 133 LEU CA C 17.166 -10.129 3.341 1.00 . A A . 133 LEU CA 1 1
7 21183 1 1 133 LEU CB C 17.604 -8.734 3.791 1.00 . A A . 133 LEU CB 1 1
7 21184 1 1 133 LEU CD1 C 17.962 -9.363 6.195 1.00 . A A . 133 LEU CD1 1 1
7 21185 1 1 133 LEU CD2 C 17.693 -6.967 5.557 1.00 . A A . 133 LEU CD2 1 1
7 21186 1 1 133 LEU CG C 17.278 -8.392 5.246 1.00 . A A . 133 LEU CG 1 1
7 21187 1 1 133 LEU H H 17.818 -9.643 1.386 1.00 . A A . 133 LEU H 1 1
7 21188 1 1 133 LEU HA H 17.617 -10.858 3.996 1.00 . A A . 133 LEU HA 1 1
7 21189 1 1 133 LEU HB2 H 18.672 -8.653 3.654 1.00 . A A . 133 LEU HB2 1 1
7 21190 1 1 133 LEU HB3 H 17.120 -8.006 3.157 1.00 . A A . 133 LEU HB3 1 1
7 21191 1 1 133 LEU HD11 H 17.724 -9.098 7.214 1.00 . A A . 133 LEU HD11 1 1
7 21192 1 1 133 LEU HD12 H 17.619 -10.366 5.994 1.00 . A A . 133 LEU HD12 1 1
7 21193 1 1 133 LEU HD13 H 19.032 -9.313 6.051 1.00 . A A . 133 LEU HD13 1 1
7 21194 1 1 133 LEU HD21 H 17.465 -6.742 6.588 1.00 . A A . 133 LEU HD21 1 1
7 21195 1 1 133 LEU HD22 H 18.754 -6.858 5.389 1.00 . A A . 133 LEU HD22 1 1
7 21196 1 1 133 LEU HD23 H 17.156 -6.286 4.913 1.00 . A A . 133 LEU HD23 1 1
7 21197 1 1 133 LEU HG H 16.211 -8.471 5.398 1.00 . A A . 133 LEU HG 1 1
7 21198 1 1 133 LEU N N 17.639 -10.396 1.992 1.00 . A A . 133 LEU N 1 1
7 21199 1 1 133 LEU O O 15.139 -10.909 4.354 1.00 . A A . 133 LEU O 1 1
7 21200 1 1 134 THR C C 12.872 -11.012 2.192 1.00 . A A . 134 THR C 1 1
7 21201 1 1 134 THR CA C 13.467 -9.657 2.568 1.00 . A A . 134 THR CA 1 1
7 21202 1 1 134 THR CB C 12.862 -8.579 1.656 1.00 . A A . 134 THR CB 1 1
7 21203 1 1 134 THR CG2 C 13.486 -7.222 1.952 1.00 . A A . 134 THR CG2 1 1
7 21204 1 1 134 THR H H 15.374 -9.242 1.735 1.00 . A A . 134 THR H 1 1
7 21205 1 1 134 THR HA H 13.190 -9.416 3.583 1.00 . A A . 134 THR HA 1 1
7 21206 1 1 134 THR HB H 11.801 -8.519 1.845 1.00 . A A . 134 THR HB 1 1
7 21207 1 1 134 THR HG1 H 13.856 -8.453 -0.047 1.00 . A A . 134 THR HG1 1 1
7 21208 1 1 134 THR HG21 H 14.549 -7.266 1.761 1.00 . A A . 134 THR HG21 1 1
7 21209 1 1 134 THR HG22 H 13.314 -6.963 2.986 1.00 . A A . 134 THR HG22 1 1
7 21210 1 1 134 THR HG23 H 13.037 -6.475 1.314 1.00 . A A . 134 THR HG23 1 1
7 21211 1 1 134 THR N N 14.924 -9.673 2.494 1.00 . A A . 134 THR N 1 1
7 21212 1 1 134 THR O O 11.791 -11.377 2.657 1.00 . A A . 134 THR O 1 1
7 21213 1 1 134 THR OG1 O 13.076 -8.921 0.281 1.00 . A A . 134 THR OG1 1 1
7 21214 1 1 135 ALA C C 11.972 -12.821 -0.146 1.00 . A A . 135 ALA C 1 1
7 21215 1 1 135 ALA CA C 13.157 -13.027 0.795 1.00 . A A . 135 ALA CA 1 1
7 21216 1 1 135 ALA CB C 12.812 -14.015 1.904 1.00 . A A . 135 ALA CB 1 1
7 21217 1 1 135 ALA H H 14.485 -11.409 1.076 1.00 . A A . 135 ALA H 1 1
7 21218 1 1 135 ALA HA H 13.977 -13.441 0.224 1.00 . A A . 135 ALA HA 1 1
7 21219 1 1 135 ALA HB1 H 13.670 -14.149 2.547 1.00 . A A . 135 ALA HB1 1 1
7 21220 1 1 135 ALA HB2 H 11.985 -13.633 2.484 1.00 . A A . 135 ALA HB2 1 1
7 21221 1 1 135 ALA HB3 H 12.539 -14.964 1.467 1.00 . A A . 135 ALA HB3 1 1
7 21222 1 1 135 ALA N N 13.606 -11.746 1.344 1.00 . A A . 135 ALA N 1 1
7 21223 1 1 135 ALA O O 11.277 -13.772 -0.514 1.00 . A A . 135 ALA O 1 1
7 21224 1 1 136 ALA C C 11.164 -10.779 -2.784 1.00 . A A . 136 ALA C 1 1
7 21225 1 1 136 ALA CA C 10.660 -11.215 -1.416 1.00 . A A . 136 ALA CA 1 1
7 21226 1 1 136 ALA CB C 9.844 -10.101 -0.778 1.00 . A A . 136 ALA CB 1 1
7 21227 1 1 136 ALA H H 12.391 -10.873 -0.257 1.00 . A A . 136 ALA H 1 1
7 21228 1 1 136 ALA HA H 10.024 -12.081 -1.530 1.00 . A A . 136 ALA HA 1 1
7 21229 1 1 136 ALA HB1 H 9.521 -10.406 0.206 1.00 . A A . 136 ALA HB1 1 1
7 21230 1 1 136 ALA HB2 H 10.454 -9.210 -0.698 1.00 . A A . 136 ALA HB2 1 1
7 21231 1 1 136 ALA HB3 H 8.982 -9.891 -1.394 1.00 . A A . 136 ALA HB3 1 1
7 21232 1 1 136 ALA N N 11.769 -11.576 -0.550 1.00 . A A . 136 ALA N 1 1
7 21233 1 1 136 ALA O O 12.369 -10.636 -2.997 1.00 . A A . 136 ALA O 1 1
7 21234 1 1 137 GLU C C 10.309 -8.628 -5.143 1.00 . A A . 137 GLU C 1 1
7 21235 1 1 137 GLU CA C 10.574 -10.119 -5.043 1.00 . A A . 137 GLU CA 1 1
7 21236 1 1 137 GLU CB C 9.761 -10.883 -6.093 1.00 . A A . 137 GLU CB 1 1
7 21237 1 1 137 GLU CD C 9.332 -11.346 -8.538 1.00 . A A . 137 GLU CD 1 1
7 21238 1 1 137 GLU CG C 10.119 -10.535 -7.529 1.00 . A A . 137 GLU CG 1 1
7 21239 1 1 137 GLU H H 9.296 -10.746 -3.483 1.00 . A A . 137 GLU H 1 1
7 21240 1 1 137 GLU HA H 11.625 -10.292 -5.207 1.00 . A A . 137 GLU HA 1 1
7 21241 1 1 137 GLU HB2 H 9.923 -11.942 -5.954 1.00 . A A . 137 GLU HB2 1 1
7 21242 1 1 137 GLU HB3 H 8.713 -10.669 -5.945 1.00 . A A . 137 GLU HB3 1 1
7 21243 1 1 137 GLU HG2 H 9.914 -9.487 -7.693 1.00 . A A . 137 GLU HG2 1 1
7 21244 1 1 137 GLU HG3 H 11.171 -10.724 -7.681 1.00 . A A . 137 GLU HG3 1 1
7 21245 1 1 137 GLU N N 10.237 -10.582 -3.708 1.00 . A A . 137 GLU N 1 1
7 21246 1 1 137 GLU O O 9.160 -8.190 -5.109 1.00 . A A . 137 GLU O 1 1
7 21247 1 1 137 GLU OE1 O 9.588 -12.563 -8.661 1.00 . A A . 137 GLU OE1 1 1
7 21248 1 1 137 GLU OE2 O 8.463 -10.774 -9.227 1.00 . A A . 137 GLU OE2 1 1
7 21249 1 1 138 VAL C C 11.632 -5.949 -6.730 1.00 . A A . 138 VAL C 1 1
7 21250 1 1 138 VAL CA C 11.291 -6.415 -5.322 1.00 . A A . 138 VAL CA 1 1
7 21251 1 1 138 VAL CB C 12.254 -5.746 -4.313 1.00 . A A . 138 VAL CB 1 1
7 21252 1 1 138 VAL CG1 C 12.148 -4.231 -4.367 1.00 . A A . 138 VAL CG1 1 1
7 21253 1 1 138 VAL CG2 C 11.991 -6.250 -2.901 1.00 . A A . 138 VAL CG2 1 1
7 21254 1 1 138 VAL H H 12.264 -8.285 -5.284 1.00 . A A . 138 VAL H 1 1
7 21255 1 1 138 VAL HA H 10.277 -6.124 -5.082 1.00 . A A . 138 VAL HA 1 1
7 21256 1 1 138 VAL HB H 13.263 -6.019 -4.583 1.00 . A A . 138 VAL HB 1 1
7 21257 1 1 138 VAL HG11 H 12.381 -3.888 -5.365 1.00 . A A . 138 VAL HG11 1 1
7 21258 1 1 138 VAL HG12 H 11.143 -3.930 -4.109 1.00 . A A . 138 VAL HG12 1 1
7 21259 1 1 138 VAL HG13 H 12.845 -3.797 -3.666 1.00 . A A . 138 VAL HG13 1 1
7 21260 1 1 138 VAL HG21 H 12.681 -5.775 -2.218 1.00 . A A . 138 VAL HG21 1 1
7 21261 1 1 138 VAL HG22 H 10.978 -6.009 -2.615 1.00 . A A . 138 VAL HG22 1 1
7 21262 1 1 138 VAL HG23 H 12.132 -7.319 -2.869 1.00 . A A . 138 VAL HG23 1 1
7 21263 1 1 138 VAL N N 11.381 -7.863 -5.247 1.00 . A A . 138 VAL N 1 1
7 21264 1 1 138 VAL O O 12.795 -5.981 -7.137 1.00 . A A . 138 VAL O 1 1
7 21265 1 1 139 VAL C C 10.419 -3.646 -9.052 1.00 . A A . 139 VAL C 1 1
7 21266 1 1 139 VAL CA C 10.832 -5.104 -8.849 1.00 . A A . 139 VAL CA 1 1
7 21267 1 1 139 VAL CB C 10.084 -6.020 -9.853 1.00 . A A . 139 VAL CB 1 1
7 21268 1 1 139 VAL CG1 C 8.597 -6.110 -9.533 1.00 . A A . 139 VAL CG1 1 1
7 21269 1 1 139 VAL CG2 C 10.298 -5.543 -11.284 1.00 . A A . 139 VAL CG2 1 1
7 21270 1 1 139 VAL H H 9.716 -5.503 -7.092 1.00 . A A . 139 VAL H 1 1
7 21271 1 1 139 VAL HA H 11.890 -5.186 -9.052 1.00 . A A . 139 VAL HA 1 1
7 21272 1 1 139 VAL HB H 10.500 -7.014 -9.768 1.00 . A A . 139 VAL HB 1 1
7 21273 1 1 139 VAL HG11 H 8.157 -5.125 -9.588 1.00 . A A . 139 VAL HG11 1 1
7 21274 1 1 139 VAL HG12 H 8.114 -6.759 -10.248 1.00 . A A . 139 VAL HG12 1 1
7 21275 1 1 139 VAL HG13 H 8.465 -6.510 -8.537 1.00 . A A . 139 VAL HG13 1 1
7 21276 1 1 139 VAL HG21 H 9.786 -6.207 -11.966 1.00 . A A . 139 VAL HG21 1 1
7 21277 1 1 139 VAL HG22 H 9.906 -4.542 -11.393 1.00 . A A . 139 VAL HG22 1 1
7 21278 1 1 139 VAL HG23 H 11.354 -5.543 -11.510 1.00 . A A . 139 VAL HG23 1 1
7 21279 1 1 139 VAL N N 10.622 -5.529 -7.475 1.00 . A A . 139 VAL N 1 1
7 21280 1 1 139 VAL O O 9.251 -3.281 -8.885 1.00 . A A . 139 VAL O 1 1
7 21281 1 1 140 VAL C C 11.009 -1.322 -11.261 1.00 . A A . 140 VAL C 1 1
7 21282 1 1 140 VAL CA C 11.142 -1.430 -9.744 1.00 . A A . 140 VAL CA 1 1
7 21283 1 1 140 VAL CB C 12.263 -0.482 -9.276 1.00 . A A . 140 VAL CB 1 1
7 21284 1 1 140 VAL CG1 C 11.977 0.943 -9.731 1.00 . A A . 140 VAL CG1 1 1
7 21285 1 1 140 VAL CG2 C 12.422 -0.540 -7.764 1.00 . A A . 140 VAL CG2 1 1
7 21286 1 1 140 VAL H H 12.321 -3.142 -9.380 1.00 . A A . 140 VAL H 1 1
7 21287 1 1 140 VAL HA H 10.213 -1.121 -9.276 1.00 . A A . 140 VAL HA 1 1
7 21288 1 1 140 VAL HB H 13.191 -0.801 -9.728 1.00 . A A . 140 VAL HB 1 1
7 21289 1 1 140 VAL HG11 H 12.825 1.572 -9.499 1.00 . A A . 140 VAL HG11 1 1
7 21290 1 1 140 VAL HG12 H 11.804 0.952 -10.799 1.00 . A A . 140 VAL HG12 1 1
7 21291 1 1 140 VAL HG13 H 11.101 1.315 -9.222 1.00 . A A . 140 VAL HG13 1 1
7 21292 1 1 140 VAL HG21 H 11.493 -0.252 -7.295 1.00 . A A . 140 VAL HG21 1 1
7 21293 1 1 140 VAL HG22 H 12.678 -1.547 -7.468 1.00 . A A . 140 VAL HG22 1 1
7 21294 1 1 140 VAL HG23 H 13.206 0.137 -7.456 1.00 . A A . 140 VAL HG23 1 1
7 21295 1 1 140 VAL N N 11.399 -2.815 -9.379 1.00 . A A . 140 VAL N 1 1
7 21296 1 1 140 VAL O O 11.982 -1.517 -11.993 1.00 . A A . 140 VAL O 1 1
7 21297 1 1 141 PRO C C 10.189 0.310 -13.796 1.00 . A A . 141 PRO C 1 1
7 21298 1 1 141 PRO CA C 9.518 -0.912 -13.178 1.00 . A A . 141 PRO CA 1 1
7 21299 1 1 141 PRO CB C 7.997 -0.750 -13.240 1.00 . A A . 141 PRO CB 1 1
7 21300 1 1 141 PRO CD C 8.591 -0.846 -10.939 1.00 . A A . 141 PRO CD 1 1
7 21301 1 1 141 PRO CG C 7.500 -1.182 -11.905 1.00 . A A . 141 PRO CG 1 1
7 21302 1 1 141 PRO HA H 9.813 -1.798 -13.724 1.00 . A A . 141 PRO HA 1 1
7 21303 1 1 141 PRO HB2 H 7.755 0.288 -13.431 1.00 . A A . 141 PRO HB2 1 1
7 21304 1 1 141 PRO HB3 H 7.597 -1.369 -14.028 1.00 . A A . 141 PRO HB3 1 1
7 21305 1 1 141 PRO HD2 H 8.505 0.179 -10.612 1.00 . A A . 141 PRO HD2 1 1
7 21306 1 1 141 PRO HD3 H 8.575 -1.520 -10.096 1.00 . A A . 141 PRO HD3 1 1
7 21307 1 1 141 PRO HG2 H 6.598 -0.643 -11.655 1.00 . A A . 141 PRO HG2 1 1
7 21308 1 1 141 PRO HG3 H 7.316 -2.247 -11.906 1.00 . A A . 141 PRO HG3 1 1
7 21309 1 1 141 PRO N N 9.796 -1.044 -11.746 1.00 . A A . 141 PRO N 1 1
7 21310 1 1 141 PRO O O 10.384 1.333 -13.137 1.00 . A A . 141 PRO O 1 1
7 21311 1 1 142 ARG C C 10.049 2.278 -16.237 1.00 . A A . 142 ARG C 1 1
7 21312 1 1 142 ARG CA C 11.130 1.298 -15.800 1.00 . A A . 142 ARG CA 1 1
7 21313 1 1 142 ARG CB C 11.898 0.777 -17.022 1.00 . A A . 142 ARG CB 1 1
7 21314 1 1 142 ARG CD C 13.193 -1.000 -15.733 1.00 . A A . 142 ARG CD 1 1
7 21315 1 1 142 ARG CG C 13.266 0.169 -16.713 1.00 . A A . 142 ARG CG 1 1
7 21316 1 1 142 ARG CZ C 12.258 -3.291 -15.676 1.00 . A A . 142 ARG CZ 1 1
7 21317 1 1 142 ARG H H 10.346 -0.645 -15.537 1.00 . A A . 142 ARG H 1 1
7 21318 1 1 142 ARG HA H 11.817 1.803 -15.137 1.00 . A A . 142 ARG HA 1 1
7 21319 1 1 142 ARG HB2 H 11.300 0.021 -17.507 1.00 . A A . 142 ARG HB2 1 1
7 21320 1 1 142 ARG HB3 H 12.044 1.598 -17.710 1.00 . A A . 142 ARG HB3 1 1
7 21321 1 1 142 ARG HD2 H 14.180 -1.421 -15.622 1.00 . A A . 142 ARG HD2 1 1
7 21322 1 1 142 ARG HD3 H 12.856 -0.626 -14.778 1.00 . A A . 142 ARG HD3 1 1
7 21323 1 1 142 ARG HE H 11.613 -1.816 -16.868 1.00 . A A . 142 ARG HE 1 1
7 21324 1 1 142 ARG HG2 H 13.705 -0.182 -17.634 1.00 . A A . 142 ARG HG2 1 1
7 21325 1 1 142 ARG HG3 H 13.896 0.939 -16.290 1.00 . A A . 142 ARG HG3 1 1
7 21326 1 1 142 ARG HH11 H 13.895 -3.044 -14.491 1.00 . A A . 142 ARG HH11 1 1
7 21327 1 1 142 ARG HH12 H 13.141 -4.607 -14.414 1.00 . A A . 142 ARG HH12 1 1
7 21328 1 1 142 ARG HH21 H 10.651 -3.875 -16.765 1.00 . A A . 142 ARG HH21 1 1
7 21329 1 1 142 ARG HH22 H 11.317 -5.086 -15.705 1.00 . A A . 142 ARG HH22 1 1
7 21330 1 1 142 ARG N N 10.524 0.199 -15.069 1.00 . A A . 142 ARG N 1 1
7 21331 1 1 142 ARG NE N 12.277 -2.054 -16.176 1.00 . A A . 142 ARG NE 1 1
7 21332 1 1 142 ARG NH1 N 13.172 -3.680 -14.791 1.00 . A A . 142 ARG NH1 1 1
7 21333 1 1 142 ARG NH2 N 11.336 -4.152 -16.082 1.00 . A A . 142 ARG NH2 1 1
7 21334 1 1 142 ARG O O 9.141 1.906 -16.982 1.00 . A A . 142 ARG O 1 1
7 21335 1 1 143 ASP C C 7.806 4.269 -15.450 1.00 . A A . 143 ASP C 1 1
7 21336 1 1 143 ASP CA C 9.174 4.574 -16.050 1.00 . A A . 143 ASP CA 1 1
7 21337 1 1 143 ASP CB C 9.044 4.819 -17.557 1.00 . A A . 143 ASP CB 1 1
7 21338 1 1 143 ASP CG C 9.928 5.951 -18.034 1.00 . A A . 143 ASP CG 1 1
7 21339 1 1 143 ASP H H 10.920 3.736 -15.187 1.00 . A A . 143 ASP H 1 1
7 21340 1 1 143 ASP HA H 9.542 5.480 -15.591 1.00 . A A . 143 ASP HA 1 1
7 21341 1 1 143 ASP HB2 H 9.322 3.921 -18.086 1.00 . A A . 143 ASP HB2 1 1
7 21342 1 1 143 ASP HB3 H 8.018 5.066 -17.789 1.00 . A A . 143 ASP HB3 1 1
7 21343 1 1 143 ASP N N 10.151 3.519 -15.756 1.00 . A A . 143 ASP N 1 1
7 21344 1 1 143 ASP O O 7.002 3.534 -16.025 1.00 . A A . 143 ASP O 1 1
7 21345 1 1 143 ASP OD1 O 11.142 5.727 -18.216 1.00 . A A . 143 ASP OD1 1 1
7 21346 1 1 143 ASP OD2 O 9.408 7.071 -18.241 1.00 . A A . 143 ASP OD2 1 1
7 21347 1 1 144 GLN C C 5.428 5.962 -13.815 1.00 . A A . 144 GLN C 1 1
7 21348 1 1 144 GLN CA C 6.256 4.708 -13.632 1.00 . A A . 144 GLN CA 1 1
7 21349 1 1 144 GLN CB C 6.441 4.417 -12.143 1.00 . A A . 144 GLN CB 1 1
7 21350 1 1 144 GLN CD C 5.879 1.969 -12.245 1.00 . A A . 144 GLN CD 1 1
7 21351 1 1 144 GLN CG C 6.924 3.008 -11.871 1.00 . A A . 144 GLN CG 1 1
7 21352 1 1 144 GLN H H 8.241 5.393 -13.865 1.00 . A A . 144 GLN H 1 1
7 21353 1 1 144 GLN HA H 5.738 3.883 -14.086 1.00 . A A . 144 GLN HA 1 1
7 21354 1 1 144 GLN HB2 H 7.162 5.111 -11.737 1.00 . A A . 144 GLN HB2 1 1
7 21355 1 1 144 GLN HB3 H 5.496 4.555 -11.640 1.00 . A A . 144 GLN HB3 1 1
7 21356 1 1 144 GLN HE21 H 6.508 1.953 -14.131 1.00 . A A . 144 GLN HE21 1 1
7 21357 1 1 144 GLN HE22 H 5.182 0.902 -13.771 1.00 . A A . 144 GLN HE22 1 1
7 21358 1 1 144 GLN HG2 H 7.821 2.831 -12.447 1.00 . A A . 144 GLN HG2 1 1
7 21359 1 1 144 GLN HG3 H 7.149 2.917 -10.817 1.00 . A A . 144 GLN HG3 1 1
7 21360 1 1 144 GLN N N 7.547 4.848 -14.289 1.00 . A A . 144 GLN N 1 1
7 21361 1 1 144 GLN NE2 N 5.858 1.567 -13.508 1.00 . A A . 144 GLN NE2 1 1
7 21362 1 1 144 GLN O O 4.406 5.953 -14.497 1.00 . A A . 144 GLN O 1 1
7 21363 1 1 144 GLN OE1 O 5.079 1.550 -11.413 1.00 . A A . 144 GLN OE1 1 1
7 21364 1 1 145 THR C C 6.246 9.440 -13.268 1.00 . A A . 145 THR C 1 1
7 21365 1 1 145 THR CA C 5.219 8.308 -13.261 1.00 . A A . 145 THR CA 1 1
7 21366 1 1 145 THR CB C 4.253 8.451 -12.067 1.00 . A A . 145 THR CB 1 1
7 21367 1 1 145 THR CG2 C 2.879 7.896 -12.409 1.00 . A A . 145 THR CG2 1 1
7 21368 1 1 145 THR H H 6.721 6.956 -12.694 1.00 . A A . 145 THR H 1 1
7 21369 1 1 145 THR HA H 4.645 8.347 -14.175 1.00 . A A . 145 THR HA 1 1
7 21370 1 1 145 THR HB H 4.154 9.499 -11.823 1.00 . A A . 145 THR HB 1 1
7 21371 1 1 145 THR HG1 H 5.425 8.301 -10.476 1.00 . A A . 145 THR HG1 1 1
7 21372 1 1 145 THR HG21 H 2.238 7.960 -11.542 1.00 . A A . 145 THR HG21 1 1
7 21373 1 1 145 THR HG22 H 2.975 6.860 -12.711 1.00 . A A . 145 THR HG22 1 1
7 21374 1 1 145 THR HG23 H 2.450 8.467 -13.218 1.00 . A A . 145 THR HG23 1 1
7 21375 1 1 145 THR N N 5.894 7.029 -13.207 1.00 . A A . 145 THR N 1 1
7 21376 1 1 145 THR O O 7.299 9.331 -12.638 1.00 . A A . 145 THR O 1 1
7 21377 1 1 145 THR OG1 O 4.775 7.749 -10.931 1.00 . A A . 145 THR OG1 1 1
7 21378 1 1 146 PRO C C 7.193 12.432 -12.931 1.00 . A A . 146 PRO C 1 1
7 21379 1 1 146 PRO CA C 6.897 11.639 -14.205 1.00 . A A . 146 PRO CA 1 1
7 21380 1 1 146 PRO CB C 6.181 12.528 -15.225 1.00 . A A . 146 PRO CB 1 1
7 21381 1 1 146 PRO CD C 4.671 10.768 -14.687 1.00 . A A . 146 PRO CD 1 1
7 21382 1 1 146 PRO CG C 4.737 12.224 -15.046 1.00 . A A . 146 PRO CG 1 1
7 21383 1 1 146 PRO HA H 7.827 11.290 -14.627 1.00 . A A . 146 PRO HA 1 1
7 21384 1 1 146 PRO HB2 H 6.396 13.565 -15.016 1.00 . A A . 146 PRO HB2 1 1
7 21385 1 1 146 PRO HB3 H 6.515 12.278 -16.221 1.00 . A A . 146 PRO HB3 1 1
7 21386 1 1 146 PRO HD2 H 3.837 10.581 -14.026 1.00 . A A . 146 PRO HD2 1 1
7 21387 1 1 146 PRO HD3 H 4.592 10.163 -15.579 1.00 . A A . 146 PRO HD3 1 1
7 21388 1 1 146 PRO HG2 H 4.329 12.828 -14.248 1.00 . A A . 146 PRO HG2 1 1
7 21389 1 1 146 PRO HG3 H 4.204 12.408 -15.967 1.00 . A A . 146 PRO HG3 1 1
7 21390 1 1 146 PRO N N 5.954 10.529 -14.000 1.00 . A A . 146 PRO N 1 1
7 21391 1 1 146 PRO O O 6.514 12.289 -11.909 1.00 . A A . 146 PRO O 1 1
7 21392 1 1 147 ASP C C 7.625 15.001 -11.345 1.00 . A A . 147 ASP C 1 1
7 21393 1 1 147 ASP CA C 8.710 14.090 -11.907 1.00 . A A . 147 ASP CA 1 1
7 21394 1 1 147 ASP CB C 9.900 14.950 -12.344 1.00 . A A . 147 ASP CB 1 1
7 21395 1 1 147 ASP CG C 11.114 14.139 -12.761 1.00 . A A . 147 ASP CG 1 1
7 21396 1 1 147 ASP H H 8.673 13.364 -13.894 1.00 . A A . 147 ASP H 1 1
7 21397 1 1 147 ASP HA H 9.035 13.416 -11.128 1.00 . A A . 147 ASP HA 1 1
7 21398 1 1 147 ASP HB2 H 9.601 15.564 -13.184 1.00 . A A . 147 ASP HB2 1 1
7 21399 1 1 147 ASP HB3 H 10.186 15.591 -11.521 1.00 . A A . 147 ASP HB3 1 1
7 21400 1 1 147 ASP N N 8.219 13.281 -13.027 1.00 . A A . 147 ASP N 1 1
7 21401 1 1 147 ASP O O 7.781 15.554 -10.259 1.00 . A A . 147 ASP O 1 1
7 21402 1 1 147 ASP OD1 O 11.047 13.452 -13.802 1.00 . A A . 147 ASP OD1 1 1
7 21403 1 1 147 ASP OD2 O 12.151 14.212 -12.067 1.00 . A A . 147 ASP OD2 1 1
7 21404 1 1 148 GLU C C 4.858 15.264 -10.324 1.00 . A A . 148 GLU C 1 1
7 21405 1 1 148 GLU CA C 5.373 15.900 -11.614 1.00 . A A . 148 GLU CA 1 1
7 21406 1 1 148 GLU CB C 4.268 15.900 -12.677 1.00 . A A . 148 GLU CB 1 1
7 21407 1 1 148 GLU CD C 1.883 16.510 -13.257 1.00 . A A . 148 GLU CD 1 1
7 21408 1 1 148 GLU CG C 2.956 16.493 -12.189 1.00 . A A . 148 GLU CG 1 1
7 21409 1 1 148 GLU H H 6.554 14.849 -13.026 1.00 . A A . 148 GLU H 1 1
7 21410 1 1 148 GLU HA H 5.665 16.919 -11.409 1.00 . A A . 148 GLU HA 1 1
7 21411 1 1 148 GLU HB2 H 4.605 16.473 -13.528 1.00 . A A . 148 GLU HB2 1 1
7 21412 1 1 148 GLU HB3 H 4.084 14.882 -12.989 1.00 . A A . 148 GLU HB3 1 1
7 21413 1 1 148 GLU HG2 H 2.600 15.906 -11.356 1.00 . A A . 148 GLU HG2 1 1
7 21414 1 1 148 GLU HG3 H 3.134 17.507 -11.862 1.00 . A A . 148 GLU HG3 1 1
7 21415 1 1 148 GLU N N 6.547 15.186 -12.102 1.00 . A A . 148 GLU N 1 1
7 21416 1 1 148 GLU O O 4.526 15.960 -9.365 1.00 . A A . 148 GLU O 1 1
7 21417 1 1 148 GLU OE1 O 1.281 15.449 -13.525 1.00 . A A . 148 GLU OE1 1 1
7 21418 1 1 148 GLU OE2 O 1.613 17.596 -13.813 1.00 . A A . 148 GLU OE2 1 1
7 21419 1 1 149 ASN C C 5.548 12.985 -8.184 1.00 . A A . 149 ASN C 1 1
7 21420 1 1 149 ASN CA C 4.363 13.213 -9.120 1.00 . A A . 149 ASN CA 1 1
7 21421 1 1 149 ASN CB C 3.741 11.866 -9.533 1.00 . A A . 149 ASN CB 1 1
7 21422 1 1 149 ASN CG C 2.774 11.280 -8.504 1.00 . A A . 149 ASN CG 1 1
7 21423 1 1 149 ASN H H 5.102 13.435 -11.095 1.00 . A A . 149 ASN H 1 1
7 21424 1 1 149 ASN HA H 3.621 13.814 -8.616 1.00 . A A . 149 ASN HA 1 1
7 21425 1 1 149 ASN HB2 H 3.202 12.000 -10.459 1.00 . A A . 149 ASN HB2 1 1
7 21426 1 1 149 ASN HB3 H 4.536 11.152 -9.692 1.00 . A A . 149 ASN HB3 1 1
7 21427 1 1 149 ASN HD21 H 3.796 12.070 -6.990 1.00 . A A . 149 ASN HD21 1 1
7 21428 1 1 149 ASN HD22 H 2.394 11.153 -6.561 1.00 . A A . 149 ASN HD22 1 1
7 21429 1 1 149 ASN N N 4.817 13.938 -10.301 1.00 . A A . 149 ASN N 1 1
7 21430 1 1 149 ASN ND2 N 3.011 11.525 -7.225 1.00 . A A . 149 ASN ND2 1 1
7 21431 1 1 149 ASN O O 5.376 12.703 -7.001 1.00 . A A . 149 ASN O 1 1
7 21432 1 1 149 ASN OD1 O 1.815 10.596 -8.866 1.00 . A A . 149 ASN OD1 1 1
7 21433 1 1 150 GLU C C 8.070 11.648 -7.277 1.00 . A A . 150 GLU C 1 1
7 21434 1 1 150 GLU CA C 8.047 12.950 -8.073 1.00 . A A . 150 GLU CA 1 1
7 21435 1 1 150 GLU CB C 8.409 14.144 -7.174 1.00 . A A . 150 GLU CB 1 1
7 21436 1 1 150 GLU CD C 8.009 15.410 -5.027 1.00 . A A . 150 GLU CD 1 1
7 21437 1 1 150 GLU CG C 7.632 14.211 -5.872 1.00 . A A . 150 GLU CG 1 1
7 21438 1 1 150 GLU H H 6.773 13.431 -9.694 1.00 . A A . 150 GLU H 1 1
7 21439 1 1 150 GLU HA H 8.796 12.875 -8.849 1.00 . A A . 150 GLU HA 1 1
7 21440 1 1 150 GLU HB2 H 9.460 14.089 -6.934 1.00 . A A . 150 GLU HB2 1 1
7 21441 1 1 150 GLU HB3 H 8.225 15.057 -7.722 1.00 . A A . 150 GLU HB3 1 1
7 21442 1 1 150 GLU HG2 H 6.579 14.262 -6.101 1.00 . A A . 150 GLU HG2 1 1
7 21443 1 1 150 GLU HG3 H 7.833 13.310 -5.309 1.00 . A A . 150 GLU HG3 1 1
7 21444 1 1 150 GLU N N 6.753 13.151 -8.755 1.00 . A A . 150 GLU N 1 1
7 21445 1 1 150 GLU O O 8.805 11.508 -6.297 1.00 . A A . 150 GLU O 1 1
7 21446 1 1 150 GLU OE1 O 7.442 16.498 -5.256 1.00 . A A . 150 GLU OE1 1 1
7 21447 1 1 150 GLU OE2 O 8.884 15.275 -4.143 1.00 . A A . 150 GLU OE2 1 1
7 21448 1 1 151 GLN C C 6.969 8.305 -8.050 1.00 . A A . 151 GLN C 1 1
7 21449 1 1 151 GLN CA C 7.110 9.432 -7.042 1.00 . A A . 151 GLN CA 1 1
7 21450 1 1 151 GLN CB C 5.859 9.536 -6.163 1.00 . A A . 151 GLN CB 1 1
7 21451 1 1 151 GLN CD C 4.228 8.413 -4.610 1.00 . A A . 151 GLN CD 1 1
7 21452 1 1 151 GLN CG C 5.449 8.240 -5.489 1.00 . A A . 151 GLN CG 1 1
7 21453 1 1 151 GLN H H 6.849 10.813 -8.603 1.00 . A A . 151 GLN H 1 1
7 21454 1 1 151 GLN HA H 7.974 9.252 -6.421 1.00 . A A . 151 GLN HA 1 1
7 21455 1 1 151 GLN HB2 H 6.038 10.270 -5.393 1.00 . A A . 151 GLN HB2 1 1
7 21456 1 1 151 GLN HB3 H 5.036 9.869 -6.777 1.00 . A A . 151 GLN HB3 1 1
7 21457 1 1 151 GLN HE21 H 5.370 8.818 -3.039 1.00 . A A . 151 GLN HE21 1 1
7 21458 1 1 151 GLN HE22 H 3.662 8.820 -2.746 1.00 . A A . 151 GLN HE22 1 1
7 21459 1 1 151 GLN HG2 H 5.224 7.512 -6.252 1.00 . A A . 151 GLN HG2 1 1
7 21460 1 1 151 GLN HG3 H 6.269 7.887 -4.883 1.00 . A A . 151 GLN HG3 1 1
7 21461 1 1 151 GLN N N 7.302 10.683 -7.744 1.00 . A A . 151 GLN N 1 1
7 21462 1 1 151 GLN NE2 N 4.444 8.716 -3.340 1.00 . A A . 151 GLN NE2 1 1
7 21463 1 1 151 GLN O O 6.497 8.529 -9.163 1.00 . A A . 151 GLN O 1 1
7 21464 1 1 151 GLN OE1 O 3.096 8.270 -5.071 1.00 . A A . 151 GLN OE1 1 1
7 21465 1 1 152 VAL C C 6.852 4.732 -7.700 1.00 . A A . 152 VAL C 1 1
7 21466 1 1 152 VAL CA C 7.294 5.941 -8.523 1.00 . A A . 152 VAL CA 1 1
7 21467 1 1 152 VAL CB C 8.623 5.621 -9.247 1.00 . A A . 152 VAL CB 1 1
7 21468 1 1 152 VAL CG1 C 8.904 6.638 -10.344 1.00 . A A . 152 VAL CG1 1 1
7 21469 1 1 152 VAL CG2 C 9.774 5.578 -8.259 1.00 . A A . 152 VAL CG2 1 1
7 21470 1 1 152 VAL H H 7.807 7.016 -6.778 1.00 . A A . 152 VAL H 1 1
7 21471 1 1 152 VAL HA H 6.539 6.145 -9.271 1.00 . A A . 152 VAL HA 1 1
7 21472 1 1 152 VAL HB H 8.535 4.645 -9.706 1.00 . A A . 152 VAL HB 1 1
7 21473 1 1 152 VAL HG11 H 8.976 7.625 -9.911 1.00 . A A . 152 VAL HG11 1 1
7 21474 1 1 152 VAL HG12 H 9.833 6.390 -10.835 1.00 . A A . 152 VAL HG12 1 1
7 21475 1 1 152 VAL HG13 H 8.101 6.620 -11.066 1.00 . A A . 152 VAL HG13 1 1
7 21476 1 1 152 VAL HG21 H 9.594 4.805 -7.526 1.00 . A A . 152 VAL HG21 1 1
7 21477 1 1 152 VAL HG22 H 10.692 5.368 -8.786 1.00 . A A . 152 VAL HG22 1 1
7 21478 1 1 152 VAL HG23 H 9.858 6.534 -7.761 1.00 . A A . 152 VAL HG23 1 1
7 21479 1 1 152 VAL N N 7.406 7.115 -7.671 1.00 . A A . 152 VAL N 1 1
7 21480 1 1 152 VAL O O 6.683 4.825 -6.480 1.00 . A A . 152 VAL O 1 1
7 21481 1 1 153 ILE C C 7.100 1.254 -7.826 1.00 . A A . 153 ILE C 1 1
7 21482 1 1 153 ILE CA C 6.121 2.415 -7.743 1.00 . A A . 153 ILE CA 1 1
7 21483 1 1 153 ILE CB C 4.806 1.985 -8.427 1.00 . A A . 153 ILE CB 1 1
7 21484 1 1 153 ILE CD1 C 2.464 2.793 -9.023 1.00 . A A . 153 ILE CD1 1 1
7 21485 1 1 153 ILE CG1 C 3.717 3.038 -8.210 1.00 . A A . 153 ILE CG1 1 1
7 21486 1 1 153 ILE CG2 C 4.357 0.620 -7.919 1.00 . A A . 153 ILE CG2 1 1
7 21487 1 1 153 ILE H H 6.915 3.571 -9.314 1.00 . A A . 153 ILE H 1 1
7 21488 1 1 153 ILE HA H 5.913 2.637 -6.705 1.00 . A A . 153 ILE HA 1 1
7 21489 1 1 153 ILE HB H 4.997 1.895 -9.487 1.00 . A A . 153 ILE HB 1 1
7 21490 1 1 153 ILE HD11 H 1.733 3.558 -8.801 1.00 . A A . 153 ILE HD11 1 1
7 21491 1 1 153 ILE HD12 H 2.706 2.821 -10.076 1.00 . A A . 153 ILE HD12 1 1
7 21492 1 1 153 ILE HD13 H 2.058 1.824 -8.774 1.00 . A A . 153 ILE HD13 1 1
7 21493 1 1 153 ILE HG12 H 3.436 3.044 -7.166 1.00 . A A . 153 ILE HG12 1 1
7 21494 1 1 153 ILE HG13 H 4.105 4.008 -8.478 1.00 . A A . 153 ILE HG13 1 1
7 21495 1 1 153 ILE HG21 H 3.521 0.271 -8.509 1.00 . A A . 153 ILE HG21 1 1
7 21496 1 1 153 ILE HG22 H 5.181 -0.081 -8.009 1.00 . A A . 153 ILE HG22 1 1
7 21497 1 1 153 ILE HG23 H 4.063 0.701 -6.885 1.00 . A A . 153 ILE HG23 1 1
7 21498 1 1 153 ILE N N 6.666 3.608 -8.371 1.00 . A A . 153 ILE N 1 1
7 21499 1 1 153 ILE O O 7.825 1.115 -8.806 1.00 . A A . 153 ILE O 1 1
7 21500 1 1 154 VAL C C 6.944 -1.932 -6.219 1.00 . A A . 154 VAL C 1 1
7 21501 1 1 154 VAL CA C 7.811 -0.838 -6.823 1.00 . A A . 154 VAL CA 1 1
7 21502 1 1 154 VAL CB C 9.182 -0.762 -6.131 1.00 . A A . 154 VAL CB 1 1
7 21503 1 1 154 VAL CG1 C 9.089 0.004 -4.829 1.00 . A A . 154 VAL CG1 1 1
7 21504 1 1 154 VAL CG2 C 9.773 -2.149 -5.893 1.00 . A A . 154 VAL CG2 1 1
7 21505 1 1 154 VAL H H 6.648 0.694 -5.967 1.00 . A A . 154 VAL H 1 1
7 21506 1 1 154 VAL HA H 7.980 -1.080 -7.863 1.00 . A A . 154 VAL HA 1 1
7 21507 1 1 154 VAL HB H 9.837 -0.226 -6.793 1.00 . A A . 154 VAL HB 1 1
7 21508 1 1 154 VAL HG11 H 10.059 0.031 -4.359 1.00 . A A . 154 VAL HG11 1 1
7 21509 1 1 154 VAL HG12 H 8.758 1.011 -5.032 1.00 . A A . 154 VAL HG12 1 1
7 21510 1 1 154 VAL HG13 H 8.383 -0.483 -4.175 1.00 . A A . 154 VAL HG13 1 1
7 21511 1 1 154 VAL HG21 H 9.907 -2.654 -6.838 1.00 . A A . 154 VAL HG21 1 1
7 21512 1 1 154 VAL HG22 H 10.729 -2.055 -5.400 1.00 . A A . 154 VAL HG22 1 1
7 21513 1 1 154 VAL HG23 H 9.104 -2.728 -5.272 1.00 . A A . 154 VAL HG23 1 1
7 21514 1 1 154 VAL N N 7.116 0.432 -6.788 1.00 . A A . 154 VAL N 1 1
7 21515 1 1 154 VAL O O 6.239 -1.717 -5.226 1.00 . A A . 154 VAL O 1 1
7 21516 1 1 155 LYS C C 6.853 -5.223 -5.689 1.00 . A A . 155 LYS C 1 1
7 21517 1 1 155 LYS CA C 6.103 -4.189 -6.510 1.00 . A A . 155 LYS CA 1 1
7 21518 1 1 155 LYS CB C 5.574 -4.830 -7.787 1.00 . A A . 155 LYS CB 1 1
7 21519 1 1 155 LYS CD C 5.139 -4.433 -10.221 1.00 . A A . 155 LYS CD 1 1
7 21520 1 1 155 LYS CE C 5.169 -3.372 -11.302 1.00 . A A . 155 LYS CE 1 1
7 21521 1 1 155 LYS CG C 5.174 -3.813 -8.840 1.00 . A A . 155 LYS CG 1 1
7 21522 1 1 155 LYS H H 7.636 -3.213 -7.577 1.00 . A A . 155 LYS H 1 1
7 21523 1 1 155 LYS HA H 5.278 -3.803 -5.934 1.00 . A A . 155 LYS HA 1 1
7 21524 1 1 155 LYS HB2 H 6.339 -5.468 -8.203 1.00 . A A . 155 LYS HB2 1 1
7 21525 1 1 155 LYS HB3 H 4.708 -5.428 -7.545 1.00 . A A . 155 LYS HB3 1 1
7 21526 1 1 155 LYS HD2 H 5.996 -5.080 -10.338 1.00 . A A . 155 LYS HD2 1 1
7 21527 1 1 155 LYS HD3 H 4.233 -5.013 -10.322 1.00 . A A . 155 LYS HD3 1 1
7 21528 1 1 155 LYS HE2 H 5.881 -2.608 -11.008 1.00 . A A . 155 LYS HE2 1 1
7 21529 1 1 155 LYS HE3 H 5.495 -3.824 -12.221 1.00 . A A . 155 LYS HE3 1 1
7 21530 1 1 155 LYS HG2 H 4.193 -3.427 -8.602 1.00 . A A . 155 LYS HG2 1 1
7 21531 1 1 155 LYS HG3 H 5.892 -3.005 -8.835 1.00 . A A . 155 LYS HG3 1 1
7 21532 1 1 155 LYS HZ1 H 3.663 -2.015 -10.786 1.00 . A A . 155 LYS HZ1 1 1
7 21533 1 1 155 LYS HZ2 H 3.087 -3.447 -11.482 1.00 . A A . 155 LYS HZ2 1 1
7 21534 1 1 155 LYS HZ3 H 3.822 -2.268 -12.455 1.00 . A A . 155 LYS HZ3 1 1
7 21535 1 1 155 LYS N N 6.979 -3.088 -6.855 1.00 . A A . 155 LYS N 1 1
7 21536 1 1 155 LYS NZ N 3.845 -2.730 -11.518 1.00 . A A . 155 LYS NZ 1 1
7 21537 1 1 155 LYS O O 7.979 -5.598 -6.026 1.00 . A A . 155 LYS O 1 1
7 21538 1 1 156 ILE C C 5.929 -7.935 -3.806 1.00 . A A . 156 ILE C 1 1
7 21539 1 1 156 ILE CA C 6.800 -6.688 -3.765 1.00 . A A . 156 ILE CA 1 1
7 21540 1 1 156 ILE CB C 6.932 -6.202 -2.308 1.00 . A A . 156 ILE CB 1 1
7 21541 1 1 156 ILE CD1 C 7.851 -4.308 -0.867 1.00 . A A . 156 ILE CD1 1 1
7 21542 1 1 156 ILE CG1 C 7.771 -4.921 -2.248 1.00 . A A . 156 ILE CG1 1 1
7 21543 1 1 156 ILE CG2 C 7.550 -7.288 -1.441 1.00 . A A . 156 ILE CG2 1 1
7 21544 1 1 156 ILE H H 5.359 -5.278 -4.375 1.00 . A A . 156 ILE H 1 1
7 21545 1 1 156 ILE HA H 7.785 -6.930 -4.138 1.00 . A A . 156 ILE HA 1 1
7 21546 1 1 156 ILE HB H 5.944 -5.995 -1.931 1.00 . A A . 156 ILE HB 1 1
7 21547 1 1 156 ILE HD11 H 6.861 -4.035 -0.536 1.00 . A A . 156 ILE HD11 1 1
7 21548 1 1 156 ILE HD12 H 8.278 -5.024 -0.178 1.00 . A A . 156 ILE HD12 1 1
7 21549 1 1 156 ILE HD13 H 8.476 -3.426 -0.901 1.00 . A A . 156 ILE HD13 1 1
7 21550 1 1 156 ILE HG12 H 8.777 -5.142 -2.570 1.00 . A A . 156 ILE HG12 1 1
7 21551 1 1 156 ILE HG13 H 7.339 -4.185 -2.912 1.00 . A A . 156 ILE HG13 1 1
7 21552 1 1 156 ILE HG21 H 6.916 -8.161 -1.450 1.00 . A A . 156 ILE HG21 1 1
7 21553 1 1 156 ILE HG22 H 8.525 -7.547 -1.826 1.00 . A A . 156 ILE HG22 1 1
7 21554 1 1 156 ILE HG23 H 7.647 -6.925 -0.428 1.00 . A A . 156 ILE HG23 1 1
7 21555 1 1 156 ILE N N 6.232 -5.662 -4.614 1.00 . A A . 156 ILE N 1 1
7 21556 1 1 156 ILE O O 4.789 -7.920 -3.336 1.00 . A A . 156 ILE O 1 1
7 21557 1 1 157 ILE C C 6.363 -11.291 -3.572 1.00 . A A . 157 ILE C 1 1
7 21558 1 1 157 ILE CA C 5.732 -10.254 -4.491 1.00 . A A . 157 ILE CA 1 1
7 21559 1 1 157 ILE CB C 5.711 -10.811 -5.941 1.00 . A A . 157 ILE CB 1 1
7 21560 1 1 157 ILE CD1 C 6.072 -8.729 -7.392 1.00 . A A . 157 ILE CD1 1 1
7 21561 1 1 157 ILE CG1 C 5.104 -9.798 -6.926 1.00 . A A . 157 ILE CG1 1 1
7 21562 1 1 157 ILE CG2 C 4.928 -12.119 -5.995 1.00 . A A . 157 ILE CG2 1 1
7 21563 1 1 157 ILE H H 7.369 -8.938 -4.756 1.00 . A A . 157 ILE H 1 1
7 21564 1 1 157 ILE HA H 4.713 -10.079 -4.176 1.00 . A A . 157 ILE HA 1 1
7 21565 1 1 157 ILE HB H 6.729 -11.021 -6.235 1.00 . A A . 157 ILE HB 1 1
7 21566 1 1 157 ILE HD11 H 6.421 -8.163 -6.541 1.00 . A A . 157 ILE HD11 1 1
7 21567 1 1 157 ILE HD12 H 6.915 -9.194 -7.885 1.00 . A A . 157 ILE HD12 1 1
7 21568 1 1 157 ILE HD13 H 5.572 -8.067 -8.083 1.00 . A A . 157 ILE HD13 1 1
7 21569 1 1 157 ILE HG12 H 4.751 -10.325 -7.799 1.00 . A A . 157 ILE HG12 1 1
7 21570 1 1 157 ILE HG13 H 4.268 -9.304 -6.450 1.00 . A A . 157 ILE HG13 1 1
7 21571 1 1 157 ILE HG21 H 4.946 -12.507 -7.004 1.00 . A A . 157 ILE HG21 1 1
7 21572 1 1 157 ILE HG22 H 5.379 -12.837 -5.326 1.00 . A A . 157 ILE HG22 1 1
7 21573 1 1 157 ILE HG23 H 3.907 -11.941 -5.696 1.00 . A A . 157 ILE HG23 1 1
7 21574 1 1 157 ILE N N 6.458 -8.998 -4.389 1.00 . A A . 157 ILE N 1 1
7 21575 1 1 157 ILE O O 7.585 -11.461 -3.565 1.00 . A A . 157 ILE O 1 1
7 21576 1 1 158 GLY C C 5.138 -13.262 -0.736 1.00 . A A . 158 GLY C 1 1
7 21577 1 1 158 GLY CA C 6.058 -12.986 -1.901 1.00 . A A . 158 GLY CA 1 1
7 21578 1 1 158 GLY H H 4.574 -11.811 -2.839 1.00 . A A . 158 GLY H 1 1
7 21579 1 1 158 GLY HA2 H 6.205 -13.903 -2.453 1.00 . A A . 158 GLY HA2 1 1
7 21580 1 1 158 GLY HA3 H 7.011 -12.653 -1.520 1.00 . A A . 158 GLY HA3 1 1
7 21581 1 1 158 GLY N N 5.540 -11.982 -2.799 1.00 . A A . 158 GLY N 1 1
7 21582 1 1 158 GLY O O 3.940 -12.978 -0.801 1.00 . A A . 158 GLY O 1 1
7 21583 1 1 159 HIS C C 4.605 -12.950 2.344 1.00 . A A . 159 HIS C 1 1
7 21584 1 1 159 HIS CA C 4.947 -14.181 1.519 1.00 . A A . 159 HIS CA 1 1
7 21585 1 1 159 HIS CB C 5.736 -15.170 2.389 1.00 . A A . 159 HIS CB 1 1
7 21586 1 1 159 HIS CD2 C 6.434 -16.882 0.558 1.00 . A A . 159 HIS CD2 1 1
7 21587 1 1 159 HIS CE1 C 6.008 -18.722 1.663 1.00 . A A . 159 HIS CE1 1 1
7 21588 1 1 159 HIS CG C 5.951 -16.523 1.772 1.00 . A A . 159 HIS CG 1 1
7 21589 1 1 159 HIS H H 6.679 -13.949 0.325 1.00 . A A . 159 HIS H 1 1
7 21590 1 1 159 HIS HA H 4.030 -14.647 1.193 1.00 . A A . 159 HIS HA 1 1
7 21591 1 1 159 HIS HB2 H 6.707 -14.749 2.600 1.00 . A A . 159 HIS HB2 1 1
7 21592 1 1 159 HIS HB3 H 5.206 -15.312 3.320 1.00 . A A . 159 HIS HB3 1 1
7 21593 1 1 159 HIS HD1 H 5.337 -17.783 3.356 1.00 . A A . 159 HIS HD1 1 1
7 21594 1 1 159 HIS HD2 H 6.742 -16.211 -0.231 1.00 . A A . 159 HIS HD2 1 1
7 21595 1 1 159 HIS HE1 H 5.913 -19.765 1.924 1.00 . A A . 159 HIS HE1 1 1
7 21596 1 1 159 HIS HE2 H 6.938 -18.793 -0.166 1.00 . A A . 159 HIS HE2 1 1
7 21597 1 1 159 HIS N N 5.710 -13.809 0.332 1.00 . A A . 159 HIS N 1 1
7 21598 1 1 159 HIS ND1 N 5.692 -17.702 2.438 1.00 . A A . 159 HIS ND1 1 1
7 21599 1 1 159 HIS NE2 N 6.459 -18.252 0.515 1.00 . A A . 159 HIS NE2 1 1
7 21600 1 1 159 HIS O O 5.192 -11.894 2.137 1.00 . A A . 159 HIS O 1 1
7 21601 1 1 160 PHE C C 4.462 -11.433 4.924 1.00 . A A . 160 PHE C 1 1
7 21602 1 1 160 PHE CA C 3.279 -11.958 4.113 1.00 . A A . 160 PHE CA 1 1
7 21603 1 1 160 PHE CB C 2.110 -12.369 5.019 1.00 . A A . 160 PHE CB 1 1
7 21604 1 1 160 PHE CD1 C 1.512 -10.226 6.190 1.00 . A A . 160 PHE CD1 1 1
7 21605 1 1 160 PHE CD2 C 2.238 -12.080 7.501 1.00 . A A . 160 PHE CD2 1 1
7 21606 1 1 160 PHE CE1 C 1.363 -9.473 7.337 1.00 . A A . 160 PHE CE1 1 1
7 21607 1 1 160 PHE CE2 C 2.091 -11.332 8.649 1.00 . A A . 160 PHE CE2 1 1
7 21608 1 1 160 PHE CG C 1.951 -11.538 6.259 1.00 . A A . 160 PHE CG 1 1
7 21609 1 1 160 PHE CZ C 1.654 -10.028 8.569 1.00 . A A . 160 PHE CZ 1 1
7 21610 1 1 160 PHE H H 3.283 -13.969 3.451 1.00 . A A . 160 PHE H 1 1
7 21611 1 1 160 PHE HA H 2.945 -11.173 3.448 1.00 . A A . 160 PHE HA 1 1
7 21612 1 1 160 PHE HB2 H 1.189 -12.288 4.456 1.00 . A A . 160 PHE HB2 1 1
7 21613 1 1 160 PHE HB3 H 2.248 -13.397 5.322 1.00 . A A . 160 PHE HB3 1 1
7 21614 1 1 160 PHE HD1 H 1.286 -9.790 5.226 1.00 . A A . 160 PHE HD1 1 1
7 21615 1 1 160 PHE HD2 H 2.584 -13.101 7.565 1.00 . A A . 160 PHE HD2 1 1
7 21616 1 1 160 PHE HE1 H 1.019 -8.453 7.272 1.00 . A A . 160 PHE HE1 1 1
7 21617 1 1 160 PHE HE2 H 2.321 -11.770 9.610 1.00 . A A . 160 PHE HE2 1 1
7 21618 1 1 160 PHE HZ H 1.536 -9.439 9.468 1.00 . A A . 160 PHE HZ 1 1
7 21619 1 1 160 PHE N N 3.686 -13.086 3.288 1.00 . A A . 160 PHE N 1 1
7 21620 1 1 160 PHE O O 4.757 -10.238 4.900 1.00 . A A . 160 PHE O 1 1
7 21621 1 1 161 TYR C C 7.476 -11.488 5.524 1.00 . A A . 161 TYR C 1 1
7 21622 1 1 161 TYR CA C 6.320 -11.958 6.402 1.00 . A A . 161 TYR CA 1 1
7 21623 1 1 161 TYR CB C 6.758 -13.125 7.290 1.00 . A A . 161 TYR CB 1 1
7 21624 1 1 161 TYR CD1 C 5.767 -12.861 9.593 1.00 . A A . 161 TYR CD1 1 1
7 21625 1 1 161 TYR CD2 C 4.761 -14.434 8.115 1.00 . A A . 161 TYR CD2 1 1
7 21626 1 1 161 TYR CE1 C 4.840 -13.177 10.565 1.00 . A A . 161 TYR CE1 1 1
7 21627 1 1 161 TYR CE2 C 3.827 -14.753 9.082 1.00 . A A . 161 TYR CE2 1 1
7 21628 1 1 161 TYR CG C 5.744 -13.482 8.352 1.00 . A A . 161 TYR CG 1 1
7 21629 1 1 161 TYR CZ C 3.872 -14.123 10.306 1.00 . A A . 161 TYR CZ 1 1
7 21630 1 1 161 TYR H H 4.913 -13.282 5.535 1.00 . A A . 161 TYR H 1 1
7 21631 1 1 161 TYR HA H 6.015 -11.138 7.034 1.00 . A A . 161 TYR HA 1 1
7 21632 1 1 161 TYR HB2 H 6.916 -13.998 6.676 1.00 . A A . 161 TYR HB2 1 1
7 21633 1 1 161 TYR HB3 H 7.683 -12.866 7.787 1.00 . A A . 161 TYR HB3 1 1
7 21634 1 1 161 TYR HD1 H 6.526 -12.120 9.796 1.00 . A A . 161 TYR HD1 1 1
7 21635 1 1 161 TYR HD2 H 4.730 -14.927 7.153 1.00 . A A . 161 TYR HD2 1 1
7 21636 1 1 161 TYR HE1 H 4.874 -12.681 11.524 1.00 . A A . 161 TYR HE1 1 1
7 21637 1 1 161 TYR HE2 H 3.072 -15.495 8.878 1.00 . A A . 161 TYR HE2 1 1
7 21638 1 1 161 TYR HH H 2.769 -15.379 11.268 1.00 . A A . 161 TYR HH 1 1
7 21639 1 1 161 TYR N N 5.171 -12.339 5.589 1.00 . A A . 161 TYR N 1 1
7 21640 1 1 161 TYR O O 8.226 -10.590 5.900 1.00 . A A . 161 TYR O 1 1
7 21641 1 1 161 TYR OH O 2.941 -14.430 11.273 1.00 . A A . 161 TYR OH 1 1
7 21642 1 1 162 ALA C C 8.384 -10.302 2.853 1.00 . A A . 162 ALA C 1 1
7 21643 1 1 162 ALA CA C 8.648 -11.696 3.410 1.00 . A A . 162 ALA CA 1 1
7 21644 1 1 162 ALA CB C 8.746 -12.705 2.274 1.00 . A A . 162 ALA CB 1 1
7 21645 1 1 162 ALA H H 6.981 -12.797 4.103 1.00 . A A . 162 ALA H 1 1
7 21646 1 1 162 ALA HA H 9.589 -11.691 3.942 1.00 . A A . 162 ALA HA 1 1
7 21647 1 1 162 ALA HB1 H 9.543 -12.415 1.604 1.00 . A A . 162 ALA HB1 1 1
7 21648 1 1 162 ALA HB2 H 8.951 -13.684 2.678 1.00 . A A . 162 ALA HB2 1 1
7 21649 1 1 162 ALA HB3 H 7.811 -12.727 1.732 1.00 . A A . 162 ALA HB3 1 1
7 21650 1 1 162 ALA N N 7.602 -12.082 4.346 1.00 . A A . 162 ALA N 1 1
7 21651 1 1 162 ALA O O 9.260 -9.435 2.869 1.00 . A A . 162 ALA O 1 1
7 21652 1 1 163 SER C C 6.800 -7.687 2.778 1.00 . A A . 163 SER C 1 1
7 21653 1 1 163 SER CA C 6.794 -8.826 1.767 1.00 . A A . 163 SER CA 1 1
7 21654 1 1 163 SER CB C 5.427 -8.933 1.095 1.00 . A A . 163 SER CB 1 1
7 21655 1 1 163 SER H H 6.494 -10.806 2.434 1.00 . A A . 163 SER H 1 1
7 21656 1 1 163 SER HA H 7.532 -8.608 1.010 1.00 . A A . 163 SER HA 1 1
7 21657 1 1 163 SER HB2 H 4.681 -9.179 1.836 1.00 . A A . 163 SER HB2 1 1
7 21658 1 1 163 SER HB3 H 5.180 -7.989 0.634 1.00 . A A . 163 SER HB3 1 1
7 21659 1 1 163 SER HG H 4.589 -10.407 0.116 1.00 . A A . 163 SER HG 1 1
7 21660 1 1 163 SER N N 7.165 -10.089 2.379 1.00 . A A . 163 SER N 1 1
7 21661 1 1 163 SER O O 7.212 -6.584 2.446 1.00 . A A . 163 SER O 1 1
7 21662 1 1 163 SER OG O 5.431 -9.941 0.098 1.00 . A A . 163 SER OG 1 1
7 21663 1 1 164 GLN C C 7.798 -6.478 5.362 1.00 . A A . 164 GLN C 1 1
7 21664 1 1 164 GLN CA C 6.365 -6.902 5.037 1.00 . A A . 164 GLN CA 1 1
7 21665 1 1 164 GLN CB C 5.639 -7.355 6.312 1.00 . A A . 164 GLN CB 1 1
7 21666 1 1 164 GLN CD C 5.616 -8.854 8.348 1.00 . A A . 164 GLN CD 1 1
7 21667 1 1 164 GLN CG C 6.335 -8.477 7.067 1.00 . A A . 164 GLN CG 1 1
7 21668 1 1 164 GLN H H 5.993 -8.834 4.220 1.00 . A A . 164 GLN H 1 1
7 21669 1 1 164 GLN HA H 5.845 -6.046 4.630 1.00 . A A . 164 GLN HA 1 1
7 21670 1 1 164 GLN HB2 H 5.553 -6.509 6.976 1.00 . A A . 164 GLN HB2 1 1
7 21671 1 1 164 GLN HB3 H 4.648 -7.690 6.045 1.00 . A A . 164 GLN HB3 1 1
7 21672 1 1 164 GLN HE21 H 7.330 -9.422 9.192 1.00 . A A . 164 GLN HE21 1 1
7 21673 1 1 164 GLN HE22 H 5.911 -9.578 10.169 1.00 . A A . 164 GLN HE22 1 1
7 21674 1 1 164 GLN HG2 H 6.382 -9.347 6.430 1.00 . A A . 164 GLN HG2 1 1
7 21675 1 1 164 GLN HG3 H 7.337 -8.159 7.315 1.00 . A A . 164 GLN HG3 1 1
7 21676 1 1 164 GLN N N 6.354 -7.943 4.008 1.00 . A A . 164 GLN N 1 1
7 21677 1 1 164 GLN NE2 N 6.358 -9.334 9.335 1.00 . A A . 164 GLN NE2 1 1
7 21678 1 1 164 GLN O O 8.068 -5.299 5.603 1.00 . A A . 164 GLN O 1 1
7 21679 1 1 164 GLN OE1 O 4.402 -8.725 8.446 1.00 . A A . 164 GLN OE1 1 1
7 21680 1 1 165 MET C C 10.681 -6.307 4.425 1.00 . A A . 165 MET C 1 1
7 21681 1 1 165 MET CA C 10.132 -7.146 5.570 1.00 . A A . 165 MET CA 1 1
7 21682 1 1 165 MET CB C 10.947 -8.434 5.712 1.00 . A A . 165 MET CB 1 1
7 21683 1 1 165 MET CE C 13.327 -10.035 7.111 1.00 . A A . 165 MET CE 1 1
7 21684 1 1 165 MET CG C 10.691 -9.178 7.011 1.00 . A A . 165 MET CG 1 1
7 21685 1 1 165 MET H H 8.440 -8.372 5.199 1.00 . A A . 165 MET H 1 1
7 21686 1 1 165 MET HA H 10.212 -6.577 6.485 1.00 . A A . 165 MET HA 1 1
7 21687 1 1 165 MET HB2 H 10.702 -9.092 4.892 1.00 . A A . 165 MET HB2 1 1
7 21688 1 1 165 MET HB3 H 11.998 -8.189 5.664 1.00 . A A . 165 MET HB3 1 1
7 21689 1 1 165 MET HE1 H 14.035 -10.847 7.185 1.00 . A A . 165 MET HE1 1 1
7 21690 1 1 165 MET HE2 H 13.486 -9.505 6.184 1.00 . A A . 165 MET HE2 1 1
7 21691 1 1 165 MET HE3 H 13.466 -9.359 7.942 1.00 . A A . 165 MET HE3 1 1
7 21692 1 1 165 MET HG2 H 10.944 -8.532 7.837 1.00 . A A . 165 MET HG2 1 1
7 21693 1 1 165 MET HG3 H 9.642 -9.434 7.062 1.00 . A A . 165 MET HG3 1 1
7 21694 1 1 165 MET N N 8.719 -7.440 5.352 1.00 . A A . 165 MET N 1 1
7 21695 1 1 165 MET O O 11.545 -5.451 4.624 1.00 . A A . 165 MET O 1 1
7 21696 1 1 165 MET SD S 11.661 -10.695 7.148 1.00 . A A . 165 MET SD 1 1
7 21697 1 1 166 ALA C C 9.987 -4.375 2.132 1.00 . A A . 166 ALA C 1 1
7 21698 1 1 166 ALA CA C 10.565 -5.780 2.060 1.00 . A A . 166 ALA CA 1 1
7 21699 1 1 166 ALA CB C 10.123 -6.478 0.784 1.00 . A A . 166 ALA CB 1 1
7 21700 1 1 166 ALA H H 9.511 -7.275 3.125 1.00 . A A . 166 ALA H 1 1
7 21701 1 1 166 ALA HA H 11.643 -5.714 2.053 1.00 . A A . 166 ALA HA 1 1
7 21702 1 1 166 ALA HB1 H 10.563 -7.464 0.741 1.00 . A A . 166 ALA HB1 1 1
7 21703 1 1 166 ALA HB2 H 9.047 -6.562 0.773 1.00 . A A . 166 ALA HB2 1 1
7 21704 1 1 166 ALA HB3 H 10.447 -5.903 -0.071 1.00 . A A . 166 ALA HB3 1 1
7 21705 1 1 166 ALA N N 10.171 -6.553 3.227 1.00 . A A . 166 ALA N 1 1
7 21706 1 1 166 ALA O O 10.682 -3.396 1.872 1.00 . A A . 166 ALA O 1 1
7 21707 1 1 167 GLN C C 8.817 -2.056 3.506 1.00 . A A . 167 GLN C 1 1
7 21708 1 1 167 GLN CA C 8.026 -3.010 2.628 1.00 . A A . 167 GLN CA 1 1
7 21709 1 1 167 GLN CB C 6.617 -3.214 3.199 1.00 . A A . 167 GLN CB 1 1
7 21710 1 1 167 GLN CD C 4.387 -4.380 2.932 1.00 . A A . 167 GLN CD 1 1
7 21711 1 1 167 GLN CG C 5.696 -3.993 2.273 1.00 . A A . 167 GLN CG 1 1
7 21712 1 1 167 GLN H H 8.220 -5.116 2.703 1.00 . A A . 167 GLN H 1 1
7 21713 1 1 167 GLN HA H 7.943 -2.584 1.639 1.00 . A A . 167 GLN HA 1 1
7 21714 1 1 167 GLN HB2 H 6.694 -3.753 4.133 1.00 . A A . 167 GLN HB2 1 1
7 21715 1 1 167 GLN HB3 H 6.173 -2.248 3.386 1.00 . A A . 167 GLN HB3 1 1
7 21716 1 1 167 GLN HE21 H 4.277 -6.015 1.812 1.00 . A A . 167 GLN HE21 1 1
7 21717 1 1 167 GLN HE22 H 2.989 -5.793 2.943 1.00 . A A . 167 GLN HE22 1 1
7 21718 1 1 167 GLN HG2 H 5.478 -3.385 1.408 1.00 . A A . 167 GLN HG2 1 1
7 21719 1 1 167 GLN HG3 H 6.204 -4.894 1.957 1.00 . A A . 167 GLN HG3 1 1
7 21720 1 1 167 GLN N N 8.716 -4.288 2.507 1.00 . A A . 167 GLN N 1 1
7 21721 1 1 167 GLN NE2 N 3.827 -5.506 2.517 1.00 . A A . 167 GLN NE2 1 1
7 21722 1 1 167 GLN O O 9.123 -0.938 3.094 1.00 . A A . 167 GLN O 1 1
7 21723 1 1 167 GLN OE1 O 3.884 -3.679 3.804 1.00 . A A . 167 GLN OE1 1 1
7 21724 1 1 168 ARG C C 11.325 -1.350 5.093 1.00 . A A . 168 ARG C 1 1
7 21725 1 1 168 ARG CA C 9.929 -1.671 5.622 1.00 . A A . 168 ARG CA 1 1
7 21726 1 1 168 ARG CB C 10.040 -2.306 7.014 1.00 . A A . 168 ARG CB 1 1
7 21727 1 1 168 ARG CD C 11.666 -3.548 8.472 1.00 . A A . 168 ARG CD 1 1
7 21728 1 1 168 ARG CG C 11.020 -3.466 7.097 1.00 . A A . 168 ARG CG 1 1
7 21729 1 1 168 ARG CZ C 12.949 -2.075 9.993 1.00 . A A . 168 ARG CZ 1 1
7 21730 1 1 168 ARG H H 8.957 -3.434 4.954 1.00 . A A . 168 ARG H 1 1
7 21731 1 1 168 ARG HA H 9.382 -0.743 5.712 1.00 . A A . 168 ARG HA 1 1
7 21732 1 1 168 ARG HB2 H 10.357 -1.549 7.716 1.00 . A A . 168 ARG HB2 1 1
7 21733 1 1 168 ARG HB3 H 9.065 -2.667 7.308 1.00 . A A . 168 ARG HB3 1 1
7 21734 1 1 168 ARG HD2 H 10.896 -3.722 9.209 1.00 . A A . 168 ARG HD2 1 1
7 21735 1 1 168 ARG HD3 H 12.364 -4.374 8.480 1.00 . A A . 168 ARG HD3 1 1
7 21736 1 1 168 ARG HE H 12.435 -1.618 8.115 1.00 . A A . 168 ARG HE 1 1
7 21737 1 1 168 ARG HG2 H 10.492 -4.387 6.900 1.00 . A A . 168 ARG HG2 1 1
7 21738 1 1 168 ARG HG3 H 11.792 -3.325 6.353 1.00 . A A . 168 ARG HG3 1 1
7 21739 1 1 168 ARG HH11 H 12.499 -3.892 10.765 1.00 . A A . 168 ARG HH11 1 1
7 21740 1 1 168 ARG HH12 H 13.366 -2.836 11.835 1.00 . A A . 168 ARG HH12 1 1
7 21741 1 1 168 ARG HH21 H 13.576 -0.205 9.490 1.00 . A A . 168 ARG HH21 1 1
7 21742 1 1 168 ARG HH22 H 13.957 -0.713 11.117 1.00 . A A . 168 ARG HH22 1 1
7 21743 1 1 168 ARG N N 9.192 -2.515 4.695 1.00 . A A . 168 ARG N 1 1
7 21744 1 1 168 ARG NE N 12.383 -2.315 8.809 1.00 . A A . 168 ARG NE 1 1
7 21745 1 1 168 ARG NH1 N 12.933 -3.009 10.939 1.00 . A A . 168 ARG NH1 1 1
7 21746 1 1 168 ARG NH2 N 13.544 -0.910 10.217 1.00 . A A . 168 ARG NH2 1 1
7 21747 1 1 168 ARG O O 11.845 -0.284 5.364 1.00 . A A . 168 ARG O 1 1
7 21748 1 1 169 LYS C C 13.377 -0.915 2.886 1.00 . A A . 169 LYS C 1 1
7 21749 1 1 169 LYS CA C 13.290 -2.084 3.855 1.00 . A A . 169 LYS CA 1 1
7 21750 1 1 169 LYS CB C 13.803 -3.364 3.199 1.00 . A A . 169 LYS CB 1 1
7 21751 1 1 169 LYS CD C 16.251 -2.702 3.277 1.00 . A A . 169 LYS CD 1 1
7 21752 1 1 169 LYS CE C 16.562 -3.674 4.399 1.00 . A A . 169 LYS CE 1 1
7 21753 1 1 169 LYS CG C 15.087 -3.166 2.410 1.00 . A A . 169 LYS CG 1 1
7 21754 1 1 169 LYS H H 11.431 -3.080 4.086 1.00 . A A . 169 LYS H 1 1
7 21755 1 1 169 LYS HA H 13.916 -1.863 4.698 1.00 . A A . 169 LYS HA 1 1
7 21756 1 1 169 LYS HB2 H 13.988 -4.098 3.968 1.00 . A A . 169 LYS HB2 1 1
7 21757 1 1 169 LYS HB3 H 13.046 -3.740 2.527 1.00 . A A . 169 LYS HB3 1 1
7 21758 1 1 169 LYS HD2 H 17.126 -2.600 2.655 1.00 . A A . 169 LYS HD2 1 1
7 21759 1 1 169 LYS HD3 H 16.002 -1.741 3.706 1.00 . A A . 169 LYS HD3 1 1
7 21760 1 1 169 LYS HE2 H 15.711 -3.718 5.066 1.00 . A A . 169 LYS HE2 1 1
7 21761 1 1 169 LYS HE3 H 16.737 -4.652 3.975 1.00 . A A . 169 LYS HE3 1 1
7 21762 1 1 169 LYS HG2 H 15.356 -4.095 1.933 1.00 . A A . 169 LYS HG2 1 1
7 21763 1 1 169 LYS HG3 H 14.900 -2.414 1.660 1.00 . A A . 169 LYS HG3 1 1
7 21764 1 1 169 LYS HZ1 H 18.622 -3.337 4.567 1.00 . A A . 169 LYS HZ1 1 1
7 21765 1 1 169 LYS HZ2 H 17.883 -3.847 6.013 1.00 . A A . 169 LYS HZ2 1 1
7 21766 1 1 169 LYS HZ3 H 17.666 -2.257 5.465 1.00 . A A . 169 LYS HZ3 1 1
7 21767 1 1 169 LYS N N 11.924 -2.268 4.340 1.00 . A A . 169 LYS N 1 1
7 21768 1 1 169 LYS NZ N 17.766 -3.251 5.165 1.00 . A A . 169 LYS NZ 1 1
7 21769 1 1 169 LYS O O 14.187 -0.005 3.066 1.00 . A A . 169 LYS O 1 1
7 21770 1 1 170 ILE C C 12.013 1.412 1.410 1.00 . A A . 170 ILE C 1 1
7 21771 1 1 170 ILE CA C 12.567 0.095 0.851 1.00 . A A . 170 ILE CA 1 1
7 21772 1 1 170 ILE CB C 11.791 -0.330 -0.423 1.00 . A A . 170 ILE CB 1 1
7 21773 1 1 170 ILE CD1 C 12.396 -2.843 -0.462 1.00 . A A . 170 ILE CD1 1 1
7 21774 1 1 170 ILE CG1 C 12.492 -1.494 -1.155 1.00 . A A . 170 ILE CG1 1 1
7 21775 1 1 170 ILE CG2 C 11.644 0.855 -1.365 1.00 . A A . 170 ILE CG2 1 1
7 21776 1 1 170 ILE H H 11.881 -1.666 1.803 1.00 . A A . 170 ILE H 1 1
7 21777 1 1 170 ILE HA H 13.601 0.250 0.578 1.00 . A A . 170 ILE HA 1 1
7 21778 1 1 170 ILE HB H 10.802 -0.645 -0.126 1.00 . A A . 170 ILE HB 1 1
7 21779 1 1 170 ILE HD11 H 12.906 -3.592 -1.050 1.00 . A A . 170 ILE HD11 1 1
7 21780 1 1 170 ILE HD12 H 12.855 -2.783 0.514 1.00 . A A . 170 ILE HD12 1 1
7 21781 1 1 170 ILE HD13 H 11.359 -3.121 -0.352 1.00 . A A . 170 ILE HD13 1 1
7 21782 1 1 170 ILE HG12 H 12.055 -1.602 -2.135 1.00 . A A . 170 ILE HG12 1 1
7 21783 1 1 170 ILE HG13 H 13.540 -1.254 -1.264 1.00 . A A . 170 ILE HG13 1 1
7 21784 1 1 170 ILE HG21 H 11.080 0.556 -2.235 1.00 . A A . 170 ILE HG21 1 1
7 21785 1 1 170 ILE HG22 H 11.128 1.655 -0.855 1.00 . A A . 170 ILE HG22 1 1
7 21786 1 1 170 ILE HG23 H 12.624 1.195 -1.668 1.00 . A A . 170 ILE HG23 1 1
7 21787 1 1 170 ILE N N 12.537 -0.937 1.870 1.00 . A A . 170 ILE N 1 1
7 21788 1 1 170 ILE O O 12.608 2.479 1.224 1.00 . A A . 170 ILE O 1 1
7 21789 1 1 171 ARG C C 11.249 3.161 3.752 1.00 . A A . 171 ARG C 1 1
7 21790 1 1 171 ARG CA C 10.291 2.508 2.751 1.00 . A A . 171 ARG CA 1 1
7 21791 1 1 171 ARG CB C 8.970 2.140 3.444 1.00 . A A . 171 ARG CB 1 1
7 21792 1 1 171 ARG CD C 7.296 3.004 1.769 1.00 . A A . 171 ARG CD 1 1
7 21793 1 1 171 ARG CG C 7.845 1.778 2.477 1.00 . A A . 171 ARG CG 1 1
7 21794 1 1 171 ARG CZ C 6.342 5.160 2.529 1.00 . A A . 171 ARG CZ 1 1
7 21795 1 1 171 ARG H H 10.483 0.449 2.276 1.00 . A A . 171 ARG H 1 1
7 21796 1 1 171 ARG HA H 10.085 3.217 1.963 1.00 . A A . 171 ARG HA 1 1
7 21797 1 1 171 ARG HB2 H 9.142 1.292 4.093 1.00 . A A . 171 ARG HB2 1 1
7 21798 1 1 171 ARG HB3 H 8.645 2.978 4.042 1.00 . A A . 171 ARG HB3 1 1
7 21799 1 1 171 ARG HD2 H 8.122 3.572 1.373 1.00 . A A . 171 ARG HD2 1 1
7 21800 1 1 171 ARG HD3 H 6.657 2.683 0.959 1.00 . A A . 171 ARG HD3 1 1
7 21801 1 1 171 ARG HE H 6.109 3.401 3.467 1.00 . A A . 171 ARG HE 1 1
7 21802 1 1 171 ARG HG2 H 8.227 1.091 1.738 1.00 . A A . 171 ARG HG2 1 1
7 21803 1 1 171 ARG HG3 H 7.042 1.305 3.031 1.00 . A A . 171 ARG HG3 1 1
7 21804 1 1 171 ARG HH11 H 7.363 5.303 0.784 1.00 . A A . 171 ARG HH11 1 1
7 21805 1 1 171 ARG HH12 H 6.714 6.794 1.395 1.00 . A A . 171 ARG HH12 1 1
7 21806 1 1 171 ARG HH21 H 5.211 5.339 4.210 1.00 . A A . 171 ARG HH21 1 1
7 21807 1 1 171 ARG HH22 H 5.492 6.812 3.319 1.00 . A A . 171 ARG HH22 1 1
7 21808 1 1 171 ARG N N 10.901 1.327 2.138 1.00 . A A . 171 ARG N 1 1
7 21809 1 1 171 ARG NE N 6.524 3.850 2.678 1.00 . A A . 171 ARG NE 1 1
7 21810 1 1 171 ARG NH1 N 6.845 5.799 1.483 1.00 . A A . 171 ARG NH1 1 1
7 21811 1 1 171 ARG NH2 N 5.625 5.828 3.418 1.00 . A A . 171 ARG NH2 1 1
7 21812 1 1 171 ARG O O 11.172 4.364 4.005 1.00 . A A . 171 ARG O 1 1
7 21813 1 1 172 ASP C C 14.143 3.768 4.676 1.00 . A A . 172 ASP C 1 1
7 21814 1 1 172 ASP CA C 13.110 2.844 5.302 1.00 . A A . 172 ASP CA 1 1
7 21815 1 1 172 ASP CB C 13.837 1.669 5.965 1.00 . A A . 172 ASP CB 1 1
7 21816 1 1 172 ASP CG C 14.032 1.854 7.458 1.00 . A A . 172 ASP CG 1 1
7 21817 1 1 172 ASP H H 12.200 1.426 4.019 1.00 . A A . 172 ASP H 1 1
7 21818 1 1 172 ASP HA H 12.557 3.392 6.049 1.00 . A A . 172 ASP HA 1 1
7 21819 1 1 172 ASP HB2 H 13.267 0.764 5.804 1.00 . A A . 172 ASP HB2 1 1
7 21820 1 1 172 ASP HB3 H 14.809 1.557 5.507 1.00 . A A . 172 ASP HB3 1 1
7 21821 1 1 172 ASP N N 12.163 2.364 4.298 1.00 . A A . 172 ASP N 1 1
7 21822 1 1 172 ASP O O 14.407 4.859 5.185 1.00 . A A . 172 ASP O 1 1
7 21823 1 1 172 ASP OD1 O 14.299 2.992 7.896 1.00 . A A . 172 ASP OD1 1 1
7 21824 1 1 172 ASP OD2 O 13.923 0.853 8.204 1.00 . A A . 172 ASP OD2 1 1
7 21825 1 1 173 ILE C C 15.208 5.378 2.288 1.00 . A A . 173 ILE C 1 1
7 21826 1 1 173 ILE CA C 15.772 4.109 2.911 1.00 . A A . 173 ILE CA 1 1
7 21827 1 1 173 ILE CB C 16.521 3.310 1.824 1.00 . A A . 173 ILE CB 1 1
7 21828 1 1 173 ILE CD1 C 16.354 2.677 -0.633 1.00 . A A . 173 ILE CD1 1 1
7 21829 1 1 173 ILE CG1 C 15.605 3.024 0.633 1.00 . A A . 173 ILE CG1 1 1
7 21830 1 1 173 ILE CG2 C 17.069 2.016 2.408 1.00 . A A . 173 ILE CG2 1 1
7 21831 1 1 173 ILE H H 14.435 2.485 3.167 1.00 . A A . 173 ILE H 1 1
7 21832 1 1 173 ILE HA H 16.487 4.389 3.672 1.00 . A A . 173 ILE HA 1 1
7 21833 1 1 173 ILE HB H 17.359 3.904 1.490 1.00 . A A . 173 ILE HB 1 1
7 21834 1 1 173 ILE HD11 H 16.954 3.523 -0.940 1.00 . A A . 173 ILE HD11 1 1
7 21835 1 1 173 ILE HD12 H 16.993 1.826 -0.452 1.00 . A A . 173 ILE HD12 1 1
7 21836 1 1 173 ILE HD13 H 15.648 2.437 -1.411 1.00 . A A . 173 ILE HD13 1 1
7 21837 1 1 173 ILE HG12 H 14.958 2.194 0.874 1.00 . A A . 173 ILE HG12 1 1
7 21838 1 1 173 ILE HG13 H 15.002 3.899 0.432 1.00 . A A . 173 ILE HG13 1 1
7 21839 1 1 173 ILE HG21 H 17.741 2.244 3.220 1.00 . A A . 173 ILE HG21 1 1
7 21840 1 1 173 ILE HG22 H 16.252 1.413 2.775 1.00 . A A . 173 ILE HG22 1 1
7 21841 1 1 173 ILE HG23 H 17.602 1.472 1.641 1.00 . A A . 173 ILE HG23 1 1
7 21842 1 1 173 ILE N N 14.722 3.337 3.559 1.00 . A A . 173 ILE N 1 1
7 21843 1 1 173 ILE O O 15.952 6.318 2.005 1.00 . A A . 173 ILE O 1 1
7 21844 1 1 174 LEU C C 13.470 7.781 2.492 1.00 . A A . 174 LEU C 1 1
7 21845 1 1 174 LEU CA C 13.237 6.601 1.553 1.00 . A A . 174 LEU CA 1 1
7 21846 1 1 174 LEU CB C 11.735 6.378 1.391 1.00 . A A . 174 LEU CB 1 1
7 21847 1 1 174 LEU CD1 C 9.854 5.206 0.254 1.00 . A A . 174 LEU CD1 1 1
7 21848 1 1 174 LEU CD2 C 12.151 5.049 -0.700 1.00 . A A . 174 LEU CD2 1 1
7 21849 1 1 174 LEU CG C 11.333 5.153 0.575 1.00 . A A . 174 LEU CG 1 1
7 21850 1 1 174 LEU H H 13.364 4.580 2.208 1.00 . A A . 174 LEU H 1 1
7 21851 1 1 174 LEU HA H 13.664 6.834 0.589 1.00 . A A . 174 LEU HA 1 1
7 21852 1 1 174 LEU HB2 H 11.301 6.284 2.375 1.00 . A A . 174 LEU HB2 1 1
7 21853 1 1 174 LEU HB3 H 11.313 7.251 0.915 1.00 . A A . 174 LEU HB3 1 1
7 21854 1 1 174 LEU HD11 H 9.656 6.066 -0.368 1.00 . A A . 174 LEU HD11 1 1
7 21855 1 1 174 LEU HD12 H 9.567 4.307 -0.272 1.00 . A A . 174 LEU HD12 1 1
7 21856 1 1 174 LEU HD13 H 9.289 5.289 1.170 1.00 . A A . 174 LEU HD13 1 1
7 21857 1 1 174 LEU HD21 H 13.195 4.941 -0.450 1.00 . A A . 174 LEU HD21 1 1
7 21858 1 1 174 LEU HD22 H 11.825 4.188 -1.264 1.00 . A A . 174 LEU HD22 1 1
7 21859 1 1 174 LEU HD23 H 12.012 5.944 -1.290 1.00 . A A . 174 LEU HD23 1 1
7 21860 1 1 174 LEU HG H 11.514 4.264 1.163 1.00 . A A . 174 LEU HG 1 1
7 21861 1 1 174 LEU N N 13.896 5.401 2.058 1.00 . A A . 174 LEU N 1 1
7 21862 1 1 174 LEU O O 13.561 8.930 2.054 1.00 . A A . 174 LEU O 1 1
7 21863 1 1 175 ALA C C 15.179 9.165 4.576 1.00 . A A . 175 ALA C 1 1
7 21864 1 1 175 ALA CA C 13.820 8.505 4.793 1.00 . A A . 175 ALA CA 1 1
7 21865 1 1 175 ALA CB C 13.730 7.899 6.186 1.00 . A A . 175 ALA CB 1 1
7 21866 1 1 175 ALA H H 13.486 6.547 4.067 1.00 . A A . 175 ALA H 1 1
7 21867 1 1 175 ALA HA H 13.048 9.255 4.702 1.00 . A A . 175 ALA HA 1 1
7 21868 1 1 175 ALA HB1 H 13.852 8.675 6.928 1.00 . A A . 175 ALA HB1 1 1
7 21869 1 1 175 ALA HB2 H 12.767 7.429 6.309 1.00 . A A . 175 ALA HB2 1 1
7 21870 1 1 175 ALA HB3 H 14.508 7.159 6.306 1.00 . A A . 175 ALA HB3 1 1
7 21871 1 1 175 ALA N N 13.576 7.484 3.785 1.00 . A A . 175 ALA N 1 1
7 21872 1 1 175 ALA O O 15.357 10.352 4.852 1.00 . A A . 175 ALA O 1 1
7 21873 1 1 176 GLN C C 17.382 9.913 2.612 1.00 . A A . 176 GLN C 1 1
7 21874 1 1 176 GLN CA C 17.458 8.910 3.759 1.00 . A A . 176 GLN CA 1 1
7 21875 1 1 176 GLN CB C 18.405 7.766 3.393 1.00 . A A . 176 GLN CB 1 1
7 21876 1 1 176 GLN CD C 19.355 5.511 4.046 1.00 . A A . 176 GLN CD 1 1
7 21877 1 1 176 GLN CG C 18.526 6.706 4.476 1.00 . A A . 176 GLN CG 1 1
7 21878 1 1 176 GLN H H 15.925 7.454 3.867 1.00 . A A . 176 GLN H 1 1
7 21879 1 1 176 GLN HA H 17.830 9.411 4.642 1.00 . A A . 176 GLN HA 1 1
7 21880 1 1 176 GLN HB2 H 18.046 7.289 2.492 1.00 . A A . 176 GLN HB2 1 1
7 21881 1 1 176 GLN HB3 H 19.388 8.174 3.207 1.00 . A A . 176 GLN HB3 1 1
7 21882 1 1 176 GLN HE21 H 20.457 6.657 2.859 1.00 . A A . 176 GLN HE21 1 1
7 21883 1 1 176 GLN HE22 H 20.882 4.978 2.885 1.00 . A A . 176 GLN HE22 1 1
7 21884 1 1 176 GLN HG2 H 18.990 7.148 5.345 1.00 . A A . 176 GLN HG2 1 1
7 21885 1 1 176 GLN HG3 H 17.535 6.362 4.736 1.00 . A A . 176 GLN HG3 1 1
7 21886 1 1 176 GLN N N 16.128 8.394 4.059 1.00 . A A . 176 GLN N 1 1
7 21887 1 1 176 GLN NE2 N 20.326 5.740 3.175 1.00 . A A . 176 GLN NE2 1 1
7 21888 1 1 176 GLN O O 18.099 10.912 2.594 1.00 . A A . 176 GLN O 1 1
7 21889 1 1 176 GLN OE1 O 19.124 4.389 4.493 1.00 . A A . 176 GLN OE1 1 1
7 21890 1 1 177 VAL C C 15.497 11.775 0.992 1.00 . A A . 177 VAL C 1 1
7 21891 1 1 177 VAL CA C 16.280 10.543 0.537 1.00 . A A . 177 VAL CA 1 1
7 21892 1 1 177 VAL CB C 15.537 9.836 -0.619 1.00 . A A . 177 VAL CB 1 1
7 21893 1 1 177 VAL CG1 C 15.418 10.750 -1.831 1.00 . A A . 177 VAL CG1 1 1
7 21894 1 1 177 VAL CG2 C 16.238 8.539 -0.991 1.00 . A A . 177 VAL CG2 1 1
7 21895 1 1 177 VAL H H 15.960 8.822 1.727 1.00 . A A . 177 VAL H 1 1
7 21896 1 1 177 VAL HA H 17.251 10.859 0.179 1.00 . A A . 177 VAL HA 1 1
7 21897 1 1 177 VAL HB H 14.543 9.592 -0.284 1.00 . A A . 177 VAL HB 1 1
7 21898 1 1 177 VAL HG11 H 14.861 11.635 -1.561 1.00 . A A . 177 VAL HG11 1 1
7 21899 1 1 177 VAL HG12 H 16.405 11.034 -2.165 1.00 . A A . 177 VAL HG12 1 1
7 21900 1 1 177 VAL HG13 H 14.904 10.229 -2.624 1.00 . A A . 177 VAL HG13 1 1
7 21901 1 1 177 VAL HG21 H 15.714 8.071 -1.811 1.00 . A A . 177 VAL HG21 1 1
7 21902 1 1 177 VAL HG22 H 17.254 8.754 -1.289 1.00 . A A . 177 VAL HG22 1 1
7 21903 1 1 177 VAL HG23 H 16.245 7.875 -0.141 1.00 . A A . 177 VAL HG23 1 1
7 21904 1 1 177 VAL N N 16.490 9.645 1.664 1.00 . A A . 177 VAL N 1 1
7 21905 1 1 177 VAL O O 15.622 12.860 0.419 1.00 . A A . 177 VAL O 1 1
7 21906 1 1 178 LYS C C 15.034 13.646 3.309 1.00 . A A . 178 LYS C 1 1
7 21907 1 1 178 LYS CA C 14.009 12.717 2.667 1.00 . A A . 178 LYS CA 1 1
7 21908 1 1 178 LYS CB C 13.001 12.212 3.707 1.00 . A A . 178 LYS CB 1 1
7 21909 1 1 178 LYS CD C 11.708 14.383 3.679 1.00 . A A . 178 LYS CD 1 1
7 21910 1 1 178 LYS CE C 11.062 15.461 4.533 1.00 . A A . 178 LYS CE 1 1
7 21911 1 1 178 LYS CG C 12.358 13.313 4.542 1.00 . A A . 178 LYS CG 1 1
7 21912 1 1 178 LYS H H 14.558 10.692 2.387 1.00 . A A . 178 LYS H 1 1
7 21913 1 1 178 LYS HA H 13.482 13.260 1.896 1.00 . A A . 178 LYS HA 1 1
7 21914 1 1 178 LYS HB2 H 12.214 11.675 3.197 1.00 . A A . 178 LYS HB2 1 1
7 21915 1 1 178 LYS HB3 H 13.508 11.534 4.378 1.00 . A A . 178 LYS HB3 1 1
7 21916 1 1 178 LYS HD2 H 12.463 14.836 3.054 1.00 . A A . 178 LYS HD2 1 1
7 21917 1 1 178 LYS HD3 H 10.952 13.924 3.059 1.00 . A A . 178 LYS HD3 1 1
7 21918 1 1 178 LYS HE2 H 10.234 15.027 5.072 1.00 . A A . 178 LYS HE2 1 1
7 21919 1 1 178 LYS HE3 H 11.795 15.829 5.237 1.00 . A A . 178 LYS HE3 1 1
7 21920 1 1 178 LYS HG2 H 11.606 12.874 5.177 1.00 . A A . 178 LYS HG2 1 1
7 21921 1 1 178 LYS HG3 H 13.119 13.775 5.153 1.00 . A A . 178 LYS HG3 1 1
7 21922 1 1 178 LYS HZ1 H 11.362 17.095 3.264 1.00 . A A . 178 LYS HZ1 1 1
7 21923 1 1 178 LYS HZ2 H 10.046 17.272 4.321 1.00 . A A . 178 LYS HZ2 1 1
7 21924 1 1 178 LYS HZ3 H 9.919 16.251 2.971 1.00 . A A . 178 LYS HZ3 1 1
7 21925 1 1 178 LYS N N 14.694 11.600 2.036 1.00 . A A . 178 LYS N 1 1
7 21926 1 1 178 LYS NZ N 10.562 16.595 3.716 1.00 . A A . 178 LYS NZ 1 1
7 21927 1 1 178 LYS O O 14.963 14.865 3.154 1.00 . A A . 178 LYS O 1 1
7 21928 1 1 179 GLN C C 17.930 14.486 3.486 1.00 . A A . 179 GLN C 1 1
7 21929 1 1 179 GLN CA C 17.095 13.836 4.587 1.00 . A A . 179 GLN CA 1 1
7 21930 1 1 179 GLN CB C 17.979 12.956 5.476 1.00 . A A . 179 GLN CB 1 1
7 21931 1 1 179 GLN CD C 16.211 12.599 7.274 1.00 . A A . 179 GLN CD 1 1
7 21932 1 1 179 GLN CG C 17.634 13.033 6.958 1.00 . A A . 179 GLN CG 1 1
7 21933 1 1 179 GLN H H 15.967 12.091 4.160 1.00 . A A . 179 GLN H 1 1
7 21934 1 1 179 GLN HA H 16.662 14.618 5.191 1.00 . A A . 179 GLN HA 1 1
7 21935 1 1 179 GLN HB2 H 17.879 11.928 5.159 1.00 . A A . 179 GLN HB2 1 1
7 21936 1 1 179 GLN HB3 H 19.006 13.263 5.352 1.00 . A A . 179 GLN HB3 1 1
7 21937 1 1 179 GLN HE21 H 16.816 10.737 7.588 1.00 . A A . 179 GLN HE21 1 1
7 21938 1 1 179 GLN HE22 H 15.122 11.019 7.790 1.00 . A A . 179 GLN HE22 1 1
7 21939 1 1 179 GLN HG2 H 18.314 12.398 7.503 1.00 . A A . 179 GLN HG2 1 1
7 21940 1 1 179 GLN HG3 H 17.762 14.056 7.286 1.00 . A A . 179 GLN HG3 1 1
7 21941 1 1 179 GLN N N 15.999 13.064 4.013 1.00 . A A . 179 GLN N 1 1
7 21942 1 1 179 GLN NE2 N 16.034 11.324 7.581 1.00 . A A . 179 GLN NE2 1 1
7 21943 1 1 179 GLN O O 18.447 15.587 3.659 1.00 . A A . 179 GLN O 1 1
7 21944 1 1 179 GLN OE1 O 15.282 13.409 7.260 1.00 . A A . 179 GLN OE1 1 1
7 21945 1 1 180 GLN C C 18.012 15.607 0.688 1.00 . A A . 180 GLN C 1 1
7 21946 1 1 180 GLN CA C 18.738 14.356 1.191 1.00 . A A . 180 GLN CA 1 1
7 21947 1 1 180 GLN CB C 18.833 13.299 0.082 1.00 . A A . 180 GLN CB 1 1
7 21948 1 1 180 GLN CD C 21.034 14.168 -0.848 1.00 . A A . 180 GLN CD 1 1
7 21949 1 1 180 GLN CG C 19.606 13.746 -1.153 1.00 . A A . 180 GLN CG 1 1
7 21950 1 1 180 GLN H H 17.675 12.895 2.303 1.00 . A A . 180 GLN H 1 1
7 21951 1 1 180 GLN HA H 19.735 14.634 1.500 1.00 . A A . 180 GLN HA 1 1
7 21952 1 1 180 GLN HB2 H 19.319 12.423 0.482 1.00 . A A . 180 GLN HB2 1 1
7 21953 1 1 180 GLN HB3 H 17.833 13.033 -0.226 1.00 . A A . 180 GLN HB3 1 1
7 21954 1 1 180 GLN HE21 H 20.455 16.055 -0.641 1.00 . A A . 180 GLN HE21 1 1
7 21955 1 1 180 GLN HE22 H 22.147 15.757 -0.421 1.00 . A A . 180 GLN HE22 1 1
7 21956 1 1 180 GLN HG2 H 19.634 12.928 -1.856 1.00 . A A . 180 GLN HG2 1 1
7 21957 1 1 180 GLN HG3 H 19.087 14.583 -1.599 1.00 . A A . 180 GLN HG3 1 1
7 21958 1 1 180 GLN N N 18.049 13.802 2.353 1.00 . A A . 180 GLN N 1 1
7 21959 1 1 180 GLN NE2 N 21.230 15.453 -0.610 1.00 . A A . 180 GLN NE2 1 1
7 21960 1 1 180 GLN O O 18.640 16.549 0.208 1.00 . A A . 180 GLN O 1 1
7 21961 1 1 180 GLN OE1 O 21.954 13.348 -0.839 1.00 . A A . 180 GLN OE1 1 1
7 21962 1 1 181 HIS C C 16.080 17.896 1.507 1.00 . A A . 181 HIS C 1 1
7 21963 1 1 181 HIS CA C 15.885 16.790 0.472 1.00 . A A . 181 HIS CA 1 1
7 21964 1 1 181 HIS CB C 14.395 16.443 0.379 1.00 . A A . 181 HIS CB 1 1
7 21965 1 1 181 HIS CD2 C 13.563 14.651 -1.311 1.00 . A A . 181 HIS CD2 1 1
7 21966 1 1 181 HIS CE1 C 13.420 15.932 -3.078 1.00 . A A . 181 HIS CE1 1 1
7 21967 1 1 181 HIS CG C 13.962 15.894 -0.947 1.00 . A A . 181 HIS CG 1 1
7 21968 1 1 181 HIS H H 16.235 14.802 1.135 1.00 . A A . 181 HIS H 1 1
7 21969 1 1 181 HIS HA H 16.221 17.152 -0.487 1.00 . A A . 181 HIS HA 1 1
7 21970 1 1 181 HIS HB2 H 14.160 15.705 1.131 1.00 . A A . 181 HIS HB2 1 1
7 21971 1 1 181 HIS HB3 H 13.818 17.337 0.571 1.00 . A A . 181 HIS HB3 1 1
7 21972 1 1 181 HIS HD1 H 14.094 17.629 -2.143 1.00 . A A . 181 HIS HD1 1 1
7 21973 1 1 181 HIS HD2 H 13.518 13.780 -0.672 1.00 . A A . 181 HIS HD2 1 1
7 21974 1 1 181 HIS HE1 H 13.246 16.280 -4.086 1.00 . A A . 181 HIS HE1 1 1
7 21975 1 1 181 HIS HE2 H 12.657 14.037 -3.103 1.00 . A A . 181 HIS HE2 1 1
7 21976 1 1 181 HIS N N 16.686 15.612 0.812 1.00 . A A . 181 HIS N 1 1
7 21977 1 1 181 HIS ND1 N 13.863 16.668 -2.078 1.00 . A A . 181 HIS ND1 1 1
7 21978 1 1 181 HIS NE2 N 13.228 14.701 -2.644 1.00 . A A . 181 HIS NE2 1 1
7 21979 1 1 181 HIS O O 16.076 19.081 1.175 1.00 . A A . 181 HIS O 1 1
7 21980 1 1 182 GLN C C 17.799 19.162 3.673 1.00 . A A . 182 GLN C 1 1
7 21981 1 1 182 GLN CA C 16.463 18.449 3.850 1.00 . A A . 182 GLN CA 1 1
7 21982 1 1 182 GLN CB C 16.426 17.737 5.205 1.00 . A A . 182 GLN CB 1 1
7 21983 1 1 182 GLN CD C 14.013 18.287 5.732 1.00 . A A . 182 GLN CD 1 1
7 21984 1 1 182 GLN CG C 15.055 17.194 5.575 1.00 . A A . 182 GLN CG 1 1
7 21985 1 1 182 GLN H H 16.188 16.540 2.971 1.00 . A A . 182 GLN H 1 1
7 21986 1 1 182 GLN HA H 15.671 19.184 3.819 1.00 . A A . 182 GLN HA 1 1
7 21987 1 1 182 GLN HB2 H 17.121 16.911 5.182 1.00 . A A . 182 GLN HB2 1 1
7 21988 1 1 182 GLN HB3 H 16.733 18.433 5.972 1.00 . A A . 182 GLN HB3 1 1
7 21989 1 1 182 GLN HE21 H 15.386 19.543 6.428 1.00 . A A . 182 GLN HE21 1 1
7 21990 1 1 182 GLN HE22 H 13.781 20.177 6.304 1.00 . A A . 182 GLN HE22 1 1
7 21991 1 1 182 GLN HG2 H 14.728 16.516 4.802 1.00 . A A . 182 GLN HG2 1 1
7 21992 1 1 182 GLN HG3 H 15.135 16.660 6.511 1.00 . A A . 182 GLN HG3 1 1
7 21993 1 1 182 GLN N N 16.235 17.498 2.766 1.00 . A A . 182 GLN N 1 1
7 21994 1 1 182 GLN NE2 N 14.436 19.451 6.204 1.00 . A A . 182 GLN NE2 1 1
7 21995 1 1 182 GLN O O 17.878 20.387 3.771 1.00 . A A . 182 GLN O 1 1
7 21996 1 1 182 GLN OE1 O 12.832 18.081 5.452 1.00 . A A . 182 GLN OE1 1 1
7 21997 1 1 183 LYS C C 21.039 17.917 2.472 1.00 . A A . 183 LYS C 1 1
7 21998 1 1 183 LYS CA C 20.162 18.952 3.164 1.00 . A A . 183 LYS CA 1 1
7 21999 1 1 183 LYS CB C 20.816 19.420 4.475 1.00 . A A . 183 LYS CB 1 1
7 22000 1 1 183 LYS CD C 23.135 19.942 3.597 1.00 . A A . 183 LYS CD 1 1
7 22001 1 1 183 LYS CE C 24.153 21.041 3.337 1.00 . A A . 183 LYS CE 1 1
7 22002 1 1 183 LYS CG C 21.899 20.480 4.300 1.00 . A A . 183 LYS CG 1 1
7 22003 1 1 183 LYS H H 18.728 17.412 3.404 1.00 . A A . 183 LYS H 1 1
7 22004 1 1 183 LYS HA H 20.040 19.801 2.507 1.00 . A A . 183 LYS HA 1 1
7 22005 1 1 183 LYS HB2 H 20.049 19.827 5.116 1.00 . A A . 183 LYS HB2 1 1
7 22006 1 1 183 LYS HB3 H 21.261 18.564 4.964 1.00 . A A . 183 LYS HB3 1 1
7 22007 1 1 183 LYS HD2 H 23.591 19.184 4.216 1.00 . A A . 183 LYS HD2 1 1
7 22008 1 1 183 LYS HD3 H 22.840 19.508 2.653 1.00 . A A . 183 LYS HD3 1 1
7 22009 1 1 183 LYS HE2 H 24.971 20.627 2.767 1.00 . A A . 183 LYS HE2 1 1
7 22010 1 1 183 LYS HE3 H 23.678 21.824 2.763 1.00 . A A . 183 LYS HE3 1 1
7 22011 1 1 183 LYS HG2 H 21.497 21.294 3.715 1.00 . A A . 183 LYS HG2 1 1
7 22012 1 1 183 LYS HG3 H 22.184 20.848 5.274 1.00 . A A . 183 LYS HG3 1 1
7 22013 1 1 183 LYS HZ1 H 25.282 22.448 4.381 1.00 . A A . 183 LYS HZ1 1 1
7 22014 1 1 183 LYS HZ2 H 25.268 20.915 5.099 1.00 . A A . 183 LYS HZ2 1 1
7 22015 1 1 183 LYS HZ3 H 23.906 21.919 5.219 1.00 . A A . 183 LYS HZ3 1 1
7 22016 1 1 183 LYS N N 18.844 18.390 3.420 1.00 . A A . 183 LYS N 1 1
7 22017 1 1 183 LYS NZ N 24.688 21.621 4.596 1.00 . A A . 183 LYS NZ 1 1
7 22018 1 1 183 LYS O O 21.576 18.160 1.391 1.00 . A A . 183 LYS O 1 1
7 22019 1 1 184 GLY C C 22.749 14.948 3.607 1.00 . A A . 184 GLY C 1 1
7 22020 1 1 184 GLY CA C 21.989 15.707 2.545 1.00 . A A . 184 GLY CA 1 1
7 22021 1 1 184 GLY H H 20.720 16.626 3.968 1.00 . A A . 184 GLY H 1 1
7 22022 1 1 184 GLY HA2 H 21.349 15.019 2.011 1.00 . A A . 184 GLY HA2 1 1
7 22023 1 1 184 GLY HA3 H 22.695 16.139 1.852 1.00 . A A . 184 GLY HA3 1 1
7 22024 1 1 184 GLY N N 21.176 16.763 3.103 1.00 . A A . 184 GLY N 1 1
7 22025 1 1 184 GLY O O 23.773 15.422 4.108 1.00 . A A . 184 GLY O 1 1
7 22026 1 1 185 GLN C C 22.659 11.465 4.626 1.00 . A A . 185 GLN C 1 1
7 22027 1 1 185 GLN CA C 22.880 12.934 4.959 1.00 . A A . 185 GLN CA 1 1
7 22028 1 1 185 GLN CB C 22.345 13.253 6.360 1.00 . A A . 185 GLN CB 1 1
7 22029 1 1 185 GLN CD C 24.365 12.339 7.629 1.00 . A A . 185 GLN CD 1 1
7 22030 1 1 185 GLN CG C 22.853 12.328 7.462 1.00 . A A . 185 GLN CG 1 1
7 22031 1 1 185 GLN H H 21.408 13.474 3.546 1.00 . A A . 185 GLN H 1 1
7 22032 1 1 185 GLN HA H 23.941 13.139 4.934 1.00 . A A . 185 GLN HA 1 1
7 22033 1 1 185 GLN HB2 H 22.630 14.263 6.615 1.00 . A A . 185 GLN HB2 1 1
7 22034 1 1 185 GLN HB3 H 21.267 13.193 6.342 1.00 . A A . 185 GLN HB3 1 1
7 22035 1 1 185 GLN HE21 H 24.163 11.979 9.568 1.00 . A A . 185 GLN HE21 1 1
7 22036 1 1 185 GLN HE22 H 25.789 12.125 8.995 1.00 . A A . 185 GLN HE22 1 1
7 22037 1 1 185 GLN HG2 H 22.410 12.635 8.398 1.00 . A A . 185 GLN HG2 1 1
7 22038 1 1 185 GLN HG3 H 22.541 11.318 7.237 1.00 . A A . 185 GLN HG3 1 1
7 22039 1 1 185 GLN N N 22.240 13.780 3.965 1.00 . A A . 185 GLN N 1 1
7 22040 1 1 185 GLN NE2 N 24.818 12.127 8.851 1.00 . A A . 185 GLN NE2 1 1
7 22041 1 1 185 GLN O O 21.543 10.958 4.717 1.00 . A A . 185 GLN O 1 1
7 22042 1 1 185 GLN OE1 O 25.119 12.534 6.675 1.00 . A A . 185 GLN OE1 1 1
7 22043 1 1 186 SER C C 24.323 8.550 5.000 1.00 . A A . 186 SER C 1 1
7 22044 1 1 186 SER CA C 23.675 9.383 3.897 1.00 . A A . 186 SER CA 1 1
7 22045 1 1 186 SER CB C 24.387 9.144 2.567 1.00 . A A . 186 SER CB 1 1
7 22046 1 1 186 SER H H 24.580 11.274 4.132 1.00 . A A . 186 SER H 1 1
7 22047 1 1 186 SER HA H 22.638 9.098 3.802 1.00 . A A . 186 SER HA 1 1
7 22048 1 1 186 SER HB2 H 24.520 8.082 2.414 1.00 . A A . 186 SER HB2 1 1
7 22049 1 1 186 SER HB3 H 23.796 9.554 1.764 1.00 . A A . 186 SER HB3 1 1
7 22050 1 1 186 SER HG H 25.779 10.254 1.732 1.00 . A A . 186 SER HG 1 1
7 22051 1 1 186 SER N N 23.728 10.798 4.224 1.00 . A A . 186 SER N 1 1
7 22052 1 1 186 SER O O 24.344 7.319 4.946 1.00 . A A . 186 SER O 1 1
7 22053 1 1 186 SER OG O 25.661 9.769 2.563 1.00 . A A . 186 SER OG 1 1
7 22054 1 1 187 GLY C C 27.027 8.792 7.037 1.00 . A A . 187 GLY C 1 1
7 22055 1 1 187 GLY CA C 25.533 8.560 7.088 1.00 . A A . 187 GLY CA 1 1
7 22056 1 1 187 GLY H H 24.784 10.213 6.006 1.00 . A A . 187 GLY H 1 1
7 22057 1 1 187 GLY HA2 H 25.150 8.932 8.027 1.00 . A A . 187 GLY HA2 1 1
7 22058 1 1 187 GLY HA3 H 25.339 7.499 7.022 1.00 . A A . 187 GLY HA3 1 1
7 22059 1 1 187 GLY N N 24.853 9.235 6.003 1.00 . A A . 187 GLY N 1 1
7 22060 1 1 187 GLY O O 27.605 9.368 7.957 1.00 . A A . 187 GLY O 1 1
7 22061 1 1 188 GLN C C 29.358 9.681 4.791 1.00 . A A . 188 GLN C 1 1
7 22062 1 1 188 GLN CA C 29.083 8.545 5.770 1.00 . A A . 188 GLN CA 1 1
7 22063 1 1 188 GLN CB C 29.742 7.258 5.263 1.00 . A A . 188 GLN CB 1 1
7 22064 1 1 188 GLN CD C 30.491 4.905 5.771 1.00 . A A . 188 GLN CD 1 1
7 22065 1 1 188 GLN CG C 29.720 6.115 6.264 1.00 . A A . 188 GLN CG 1 1
7 22066 1 1 188 GLN H H 27.135 7.913 5.249 1.00 . A A . 188 GLN H 1 1
7 22067 1 1 188 GLN HA H 29.508 8.802 6.730 1.00 . A A . 188 GLN HA 1 1
7 22068 1 1 188 GLN HB2 H 29.228 6.933 4.370 1.00 . A A . 188 GLN HB2 1 1
7 22069 1 1 188 GLN HB3 H 30.772 7.470 5.015 1.00 . A A . 188 GLN HB3 1 1
7 22070 1 1 188 GLN HE21 H 30.990 4.422 7.631 1.00 . A A . 188 GLN HE21 1 1
7 22071 1 1 188 GLN HE22 H 31.611 3.385 6.390 1.00 . A A . 188 GLN HE22 1 1
7 22072 1 1 188 GLN HG2 H 30.162 6.452 7.188 1.00 . A A . 188 GLN HG2 1 1
7 22073 1 1 188 GLN HG3 H 28.694 5.823 6.440 1.00 . A A . 188 GLN HG3 1 1
7 22074 1 1 188 GLN N N 27.651 8.360 5.951 1.00 . A A . 188 GLN N 1 1
7 22075 1 1 188 GLN NE2 N 31.084 4.160 6.690 1.00 . A A . 188 GLN NE2 1 1
7 22076 1 1 188 GLN O O 29.712 9.445 3.638 1.00 . A A . 188 GLN O 1 1
7 22077 1 1 188 GLN OE1 O 30.559 4.646 4.573 1.00 . A A . 188 GLN OE1 1 1
7 22078 1 1 189 LEU C C 30.929 12.450 4.559 1.00 . A A . 189 LEU C 1 1
7 22079 1 1 189 LEU CA C 29.459 12.074 4.415 1.00 . A A . 189 LEU CA 1 1
7 22080 1 1 189 LEU CB C 28.546 13.243 4.820 1.00 . A A . 189 LEU CB 1 1
7 22081 1 1 189 LEU CD1 C 27.218 15.268 4.189 1.00 . A A . 189 LEU CD1 1 1
7 22082 1 1 189 LEU CD2 C 29.632 15.168 3.590 1.00 . A A . 189 LEU CD2 1 1
7 22083 1 1 189 LEU CG C 28.359 14.354 3.775 1.00 . A A . 189 LEU CG 1 1
7 22084 1 1 189 LEU H H 28.876 11.046 6.171 1.00 . A A . 189 LEU H 1 1
7 22085 1 1 189 LEU HA H 29.263 11.804 3.387 1.00 . A A . 189 LEU HA 1 1
7 22086 1 1 189 LEU HB2 H 27.573 12.840 5.057 1.00 . A A . 189 LEU HB2 1 1
7 22087 1 1 189 LEU HB3 H 28.954 13.691 5.714 1.00 . A A . 189 LEU HB3 1 1
7 22088 1 1 189 LEU HD11 H 27.096 16.047 3.452 1.00 . A A . 189 LEU HD11 1 1
7 22089 1 1 189 LEU HD12 H 26.305 14.695 4.261 1.00 . A A . 189 LEU HD12 1 1
7 22090 1 1 189 LEU HD13 H 27.440 15.712 5.148 1.00 . A A . 189 LEU HD13 1 1
7 22091 1 1 189 LEU HD21 H 29.467 15.929 2.842 1.00 . A A . 189 LEU HD21 1 1
7 22092 1 1 189 LEU HD22 H 29.898 15.637 4.526 1.00 . A A . 189 LEU HD22 1 1
7 22093 1 1 189 LEU HD23 H 30.433 14.517 3.273 1.00 . A A . 189 LEU HD23 1 1
7 22094 1 1 189 LEU HG H 28.102 13.910 2.825 1.00 . A A . 189 LEU HG 1 1
7 22095 1 1 189 LEU N N 29.186 10.912 5.249 1.00 . A A . 189 LEU N 1 1
7 22096 1 1 189 LEU O O 31.322 13.085 5.541 1.00 . A A . 189 LEU O 1 1
7 22097 1 1 190 GLN C C 33.762 11.604 4.885 1.00 . A A . 190 GLN C 1 1
7 22098 1 1 190 GLN CA C 33.179 12.224 3.612 1.00 . A A . 190 GLN CA 1 1
7 22099 1 1 190 GLN CB C 33.509 13.721 3.511 1.00 . A A . 190 GLN CB 1 1
7 22100 1 1 190 GLN CD C 35.210 15.500 2.966 1.00 . A A . 190 GLN CD 1 1
7 22101 1 1 190 GLN CG C 34.961 14.019 3.167 1.00 . A A . 190 GLN CG 1 1
7 22102 1 1 190 GLN H H 31.337 11.554 2.814 1.00 . A A . 190 GLN H 1 1
7 22103 1 1 190 GLN HA H 33.597 11.715 2.756 1.00 . A A . 190 GLN HA 1 1
7 22104 1 1 190 GLN HB2 H 32.886 14.163 2.748 1.00 . A A . 190 GLN HB2 1 1
7 22105 1 1 190 GLN HB3 H 33.285 14.190 4.458 1.00 . A A . 190 GLN HB3 1 1
7 22106 1 1 190 GLN HE21 H 36.661 15.113 1.672 1.00 . A A . 190 GLN HE21 1 1
7 22107 1 1 190 GLN HE22 H 36.341 16.789 1.964 1.00 . A A . 190 GLN HE22 1 1
7 22108 1 1 190 GLN HG2 H 35.590 13.668 3.970 1.00 . A A . 190 GLN HG2 1 1
7 22109 1 1 190 GLN HG3 H 35.215 13.498 2.255 1.00 . A A . 190 GLN HG3 1 1
7 22110 1 1 190 GLN N N 31.733 12.020 3.585 1.00 . A A . 190 GLN N 1 1
7 22111 1 1 190 GLN NE2 N 36.168 15.832 2.118 1.00 . A A . 190 GLN NE2 1 1
7 22112 1 1 190 GLN O O 34.705 12.130 5.481 1.00 . A A . 190 GLN O 1 1
7 22113 1 1 190 GLN OE1 O 34.540 16.344 3.563 1.00 . A A . 190 GLN OE1 1 1
7 22114 1 1 191 ALA C C 33.506 10.707 7.723 1.00 . A A . 191 ALA C 1 1
7 22115 1 1 191 ALA CA C 33.560 9.775 6.516 1.00 . A A . 191 ALA CA 1 1
7 22116 1 1 191 ALA CB C 34.944 9.157 6.376 1.00 . A A . 191 ALA CB 1 1
7 22117 1 1 191 ALA H H 32.452 10.100 4.742 1.00 . A A . 191 ALA H 1 1
7 22118 1 1 191 ALA HA H 32.851 8.973 6.672 1.00 . A A . 191 ALA HA 1 1
7 22119 1 1 191 ALA HB1 H 34.960 8.503 5.516 1.00 . A A . 191 ALA HB1 1 1
7 22120 1 1 191 ALA HB2 H 35.676 9.941 6.248 1.00 . A A . 191 ALA HB2 1 1
7 22121 1 1 191 ALA HB3 H 35.176 8.590 7.265 1.00 . A A . 191 ALA HB3 1 1
7 22122 1 1 191 ALA N N 33.174 10.473 5.290 1.00 . A A . 191 ALA N 1 1
7 22123 1 1 191 ALA O O 32.431 11.172 8.109 1.00 . A A . 191 ALA O 1 1
7 22124 2 2 1 G C1' C -19.797 -19.506 -4.086 1.00 . B B . 1 G C1' 1 1
7 22125 2 2 1 G C2 C -16.164 -19.849 -6.493 1.00 . B B . 1 G C2 1 1
7 22126 2 2 1 G C2' C -20.704 -18.474 -4.743 1.00 . B B . 1 G C2' 1 1
7 22127 2 2 1 G C3' C -21.979 -18.482 -3.899 1.00 . B B . 1 G C3' 1 1
7 22128 2 2 1 G C4 C -18.160 -20.481 -5.772 1.00 . B B . 1 G C4 1 1
7 22129 2 2 1 G C4' C -21.876 -19.683 -2.964 1.00 . B B . 1 G C4' 1 1
7 22130 2 2 1 G C5 C -18.256 -21.562 -6.625 1.00 . B B . 1 G C5 1 1
7 22131 2 2 1 G C5' C -22.820 -20.820 -3.268 1.00 . B B . 1 G C5' 1 1
7 22132 2 2 1 G C6 C -17.188 -21.821 -7.520 1.00 . B B . 1 G C6 1 1
7 22133 2 2 1 G C8 C -20.052 -21.557 -5.495 1.00 . B B . 1 G C8 1 1
7 22134 2 2 1 G H1 H -15.347 -21.002 -7.982 1.00 . B B . 1 G H1 1 1
7 22135 2 2 1 G H1' H -18.930 -19.047 -3.623 1.00 . B B . 1 G H1' 1 1
7 22136 2 2 1 G H2' H -20.943 -18.769 -5.766 1.00 . B B . 1 G H2' 1 1
7 22137 2 2 1 G H21 H -15.034 -18.264 -5.880 1.00 . B B . 1 G H21 1 1
7 22138 2 2 1 G H22 H -14.325 -19.246 -7.143 1.00 . B B . 1 G H22 1 1
7 22139 2 2 1 G H3' H -22.864 -18.565 -4.526 1.00 . B B . 1 G H3' 1 1
7 22140 2 2 1 G H4' H -22.127 -19.320 -1.967 1.00 . B B . 1 G H4' 1 1
7 22141 2 2 1 G H5' H -23.847 -20.456 -3.229 1.00 . B B . 1 G H5' 1 1
7 22142 2 2 1 G H5'' H -22.618 -21.194 -4.269 1.00 . B B . 1 G H5'' 1 1
7 22143 2 2 1 G H8 H -21.042 -21.767 -5.129 1.00 . B B . 1 G H8 1 1
7 22144 2 2 1 G HO2' H -19.211 -17.364 -4.244 1.00 . B B . 1 G HO2' 1 1
7 22145 2 2 1 G N1 N -16.156 -20.898 -7.384 1.00 . B B . 1 G N1 1 1
7 22146 2 2 1 G N2 N -15.087 -19.054 -6.508 1.00 . B B . 1 G N2 1 1
7 22147 2 2 1 G N3 N -17.152 -19.593 -5.652 1.00 . B B . 1 G N3 1 1
7 22148 2 2 1 G N7 N -19.456 -22.231 -6.439 1.00 . B B . 1 G N7 1 1
7 22149 2 2 1 G N9 N -19.328 -20.493 -5.046 1.00 . B B . 1 G N9 1 1
7 22150 2 2 1 G O2' O -20.041 -17.231 -4.706 1.00 . B B . 1 G O2' 1 1
7 22151 2 2 1 G O3' O -22.138 -17.263 -3.172 1.00 . B B . 1 G O3' 1 1
7 22152 2 2 1 G O4' O -20.519 -20.177 -3.073 1.00 . B B . 1 G O4' 1 1
7 22153 2 2 1 G O5' O -22.644 -21.863 -2.311 1.00 . B B . 1 G O5' 1 1
7 22154 2 2 1 G O6 O -17.095 -22.727 -8.359 1.00 . B B . 1 G O6 1 1
7 22155 2 2 1 G OP1 O -20.434 -23.014 -2.373 1.00 . B B . 1 G OP1 1 1
7 22156 2 2 1 G OP2 O -22.606 -24.345 -2.068 1.00 . B B . 1 G OP2 1 1
7 22157 2 2 1 G P P -21.874 -23.208 -2.685 1.00 . B B . 1 G P 1 1
7 22158 2 2 2 C C1' C -18.868 -13.910 -5.422 1.00 . B B . 2 C C1' 1 1
7 22159 2 2 2 C C2 C -20.924 -12.946 -6.409 1.00 . B B . 2 C C2 1 1
7 22160 2 2 2 C C2' C -18.484 -12.699 -4.570 1.00 . B B . 2 C C2' 1 1
7 22161 2 2 2 C C3' C -18.779 -13.258 -3.187 1.00 . B B . 2 C C3' 1 1
7 22162 2 2 2 C C4 C -22.962 -14.058 -6.245 1.00 . B B . 2 C C4 1 1
7 22163 2 2 2 C C4' C -18.230 -14.674 -3.297 1.00 . B B . 2 C C4' 1 1
7 22164 2 2 2 C C5 C -22.364 -15.143 -5.542 1.00 . B B . 2 C C5 1 1
7 22165 2 2 2 C C5' C -18.863 -15.689 -2.377 1.00 . B B . 2 C C5' 1 1
7 22166 2 2 2 C C6 C -21.050 -15.072 -5.303 1.00 . B B . 2 C C6 1 1
7 22167 2 2 2 C H1' H -18.324 -13.940 -6.366 1.00 . B B . 2 C H1' 1 1
7 22168 2 2 2 C H2' H -19.121 -11.837 -4.774 1.00 . B B . 2 C H2' 1 1
7 22169 2 2 2 C H3' H -19.842 -13.252 -2.949 1.00 . B B . 2 C H3' 1 1
7 22170 2 2 2 C H4' H -17.172 -14.625 -3.047 1.00 . B B . 2 C H4' 1 1
7 22171 2 2 2 C H41 H -24.693 -13.298 -7.002 1.00 . B B . 2 C H41 1 1
7 22172 2 2 2 C H42 H -24.837 -14.853 -6.213 1.00 . B B . 2 C H42 1 1
7 22173 2 2 2 C H5 H -22.956 -15.995 -5.207 1.00 . B B . 2 C H5 1 1
7 22174 2 2 2 C H5' H -18.473 -16.680 -2.615 1.00 . B B . 2 C H5' 1 1
7 22175 2 2 2 C H5'' H -18.603 -15.445 -1.347 1.00 . B B . 2 C H5'' 1 1
7 22176 2 2 2 C H6 H -20.556 -15.904 -4.787 1.00 . B B . 2 C H6 1 1
7 22177 2 2 2 C HO2' H -16.668 -13.259 -4.877 1.00 . B B . 2 C HO2' 1 1
7 22178 2 2 2 C N1 N -20.310 -13.997 -5.716 1.00 . B B . 2 C N1 1 1
7 22179 2 2 2 C N3 N -22.253 -13.006 -6.658 1.00 . B B . 2 C N3 1 1
7 22180 2 2 2 C N4 N -24.269 -14.071 -6.510 1.00 . B B . 2 C N4 1 1
7 22181 2 2 2 C O2 O -20.231 -11.991 -6.792 1.00 . B B . 2 C O2 1 1
7 22182 2 2 2 C O2' O -17.111 -12.419 -4.758 1.00 . B B . 2 C O2' 1 1
7 22183 2 2 2 C O3' O -18.128 -12.518 -2.160 1.00 . B B . 2 C O3' 1 1
7 22184 2 2 2 C O4' O -18.481 -15.054 -4.680 1.00 . B B . 2 C O4' 1 1
7 22185 2 2 2 C O5' O -20.279 -15.678 -2.528 1.00 . B B . 2 C O5' 1 1
7 22186 2 2 2 C OP1 O -20.269 -18.012 -1.642 1.00 . B B . 2 C OP1 1 1
7 22187 2 2 2 C OP2 O -22.028 -16.311 -0.875 1.00 . B B . 2 C OP2 1 1
7 22188 2 2 2 C P P -21.166 -16.867 -1.949 1.00 . B B . 2 C P 1 1
7 22189 2 2 3 A C1' C -18.836 -7.412 -4.258 1.00 . B B . 3 A C1' 1 1
7 22190 2 2 3 A C2 C -19.296 -5.442 -8.031 1.00 . B B . 3 A C2 1 1
7 22191 2 2 3 A C2' C -20.174 -7.844 -3.688 1.00 . B B . 3 A C2' 1 1
7 22192 2 2 3 A C3' C -19.927 -7.646 -2.198 1.00 . B B . 3 A C3' 1 1
7 22193 2 2 3 A C4 C -18.802 -7.139 -6.737 1.00 . B B . 3 A C4 1 1
7 22194 2 2 3 A C4' C -18.453 -7.984 -2.027 1.00 . B B . 3 A C4' 1 1
7 22195 2 2 3 A C5 C -18.503 -7.968 -7.795 1.00 . B B . 3 A C5 1 1
7 22196 2 2 3 A C5' C -18.174 -9.269 -1.281 1.00 . B B . 3 A C5' 1 1
7 22197 2 2 3 A C6 C -18.643 -7.410 -9.080 1.00 . B B . 3 A C6 1 1
7 22198 2 2 3 A C8 C -18.188 -9.116 -6.027 1.00 . B B . 3 A C8 1 1
7 22199 2 2 3 A H1' H -18.719 -6.331 -4.280 1.00 . B B . 3 A H1' 1 1
7 22200 2 2 3 A H2 H -19.596 -4.398 -8.143 1.00 . B B . 3 A H2 1 1
7 22201 2 2 3 A H2' H -20.315 -8.903 -3.891 1.00 . B B . 3 A H2' 1 1
7 22202 2 2 3 A H3' H -20.535 -8.315 -1.598 1.00 . B B . 3 A H3' 1 1
7 22203 2 2 3 A H4' H -18.033 -7.200 -1.398 1.00 . B B . 3 A H4' 1 1
7 22204 2 2 3 A H5' H -17.182 -9.632 -1.537 1.00 . B B . 3 A H5' 1 1
7 22205 2 2 3 A H5'' H -18.207 -9.064 -0.212 1.00 . B B . 3 A H5'' 1 1
7 22206 2 2 3 A H61 H -18.530 -7.629 -11.101 1.00 . B B . 3 A H61 1 1
7 22207 2 2 3 A H62 H -18.115 -9.048 -10.165 1.00 . B B . 3 A H62 1 1
7 22208 2 2 3 A H8 H -17.936 -9.905 -5.333 1.00 . B B . 3 A H8 1 1
7 22209 2 2 3 A HO2' H -21.830 -6.883 -3.471 1.00 . B B . 3 A HO2' 1 1
7 22210 2 2 3 A N1 N -19.049 -6.119 -9.166 1.00 . B B . 3 A N1 1 1
7 22211 2 2 3 A N3 N -19.206 -5.861 -6.782 1.00 . B B . 3 A N3 1 1
7 22212 2 2 3 A N6 N -18.409 -8.083 -10.207 1.00 . B B . 3 A N6 1 1
7 22213 2 2 3 A N7 N -18.115 -9.223 -7.337 1.00 . B B . 3 A N7 1 1
7 22214 2 2 3 A N9 N -18.597 -7.885 -5.611 1.00 . B B . 3 A N9 1 1
7 22215 2 2 3 A O2' O -21.213 -7.026 -4.189 1.00 . B B . 3 A O2' 1 1
7 22216 2 2 3 A O3' O -20.243 -6.335 -1.730 1.00 . B B . 3 A O3' 1 1
7 22217 2 2 3 A O4' O -17.897 -7.989 -3.377 1.00 . B B . 3 A O4' 1 1
7 22218 2 2 3 A O5' O -19.139 -10.267 -1.606 1.00 . B B . 3 A O5' 1 1
7 22219 2 2 3 A OP1 O -18.165 -11.691 0.187 1.00 . B B . 3 A OP1 1 1
7 22220 2 2 3 A OP2 O -20.347 -12.366 -0.980 1.00 . B B . 3 A OP2 1 1
7 22221 2 2 3 A P P -18.994 -11.752 -1.042 1.00 . B B . 3 A P 1 1
7 22222 2 2 4 C C1' C -19.435 -2.525 -2.985 1.00 . B B . 4 C C1' 1 1
7 22223 2 2 4 C C2 C -17.578 -2.968 -4.555 1.00 . B B . 4 C C2 1 1
7 22224 2 2 4 C C2' C -20.808 -3.198 -2.911 1.00 . B B . 4 C C2' 1 1
7 22225 2 2 4 C C3' C -21.339 -2.815 -1.531 1.00 . B B . 4 C C3' 1 1
7 22226 2 2 4 C C4 C -16.302 -4.899 -4.345 1.00 . B B . 4 C C4 1 1
7 22227 2 2 4 C C4' C -20.121 -2.391 -0.730 1.00 . B B . 4 C C4' 1 1
7 22228 2 2 4 C C5 C -17.103 -5.366 -3.257 1.00 . B B . 4 C C5 1 1
7 22229 2 2 4 C C5' C -19.694 -3.360 0.349 1.00 . B B . 4 C C5' 1 1
7 22230 2 2 4 C C6 C -18.105 -4.580 -2.858 1.00 . B B . 4 C C6 1 1
7 22231 2 2 4 C H1' H -19.447 -1.633 -3.609 1.00 . B B . 4 C H1' 1 1
7 22232 2 2 4 C H2' H -20.691 -4.280 -2.952 1.00 . B B . 4 C H2' 1 1
7 22233 2 2 4 C H3' H -21.815 -3.672 -1.054 1.00 . B B . 4 C H3' 1 1
7 22234 2 2 4 C H4' H -20.424 -1.483 -0.207 1.00 . B B . 4 C H4' 1 1
7 22235 2 2 4 C H41 H -14.651 -5.232 -5.485 1.00 . B B . 4 C H41 1 1
7 22236 2 2 4 C H42 H -14.933 -6.388 -4.204 1.00 . B B . 4 C H42 1 1
7 22237 2 2 4 C H5 H -16.982 -6.369 -2.838 1.00 . B B . 4 C H5 1 1
7 22238 2 2 4 C H5' H -18.891 -2.915 0.933 1.00 . B B . 4 C H5' 1 1
7 22239 2 2 4 C H5'' H -20.540 -3.557 1.006 1.00 . B B . 4 C H5'' 1 1
7 22240 2 2 4 C H6 H -18.695 -4.870 -1.986 1.00 . B B . 4 C H6 1 1
7 22241 2 2 4 C HO2' H -21.310 -1.837 -4.184 1.00 . B B . 4 C HO2' 1 1
7 22242 2 2 4 C N1 N -18.365 -3.394 -3.480 1.00 . B B . 4 C N1 1 1
7 22243 2 2 4 C N3 N -16.551 -3.742 -4.963 1.00 . B B . 4 C N3 1 1
7 22244 2 2 4 C N4 N -15.207 -5.558 -4.706 1.00 . B B . 4 C N4 1 1
7 22245 2 2 4 C O2 O -17.820 -1.879 -5.095 1.00 . B B . 4 C O2 1 1
7 22246 2 2 4 C O2' O -21.628 -2.711 -3.955 1.00 . B B . 4 C O2' 1 1
7 22247 2 2 4 C O3' O -22.352 -1.804 -1.514 1.00 . B B . 4 C O3' 1 1
7 22248 2 2 4 C O4' O -19.053 -2.156 -1.678 1.00 . B B . 4 C O4' 1 1
7 22249 2 2 4 C O5' O -19.235 -4.577 -0.239 1.00 . B B . 4 C O5' 1 1
7 22250 2 2 4 C OP1 O -19.274 -6.952 0.500 1.00 . B B . 4 C OP1 1 1
7 22251 2 2 4 C OP2 O -21.447 -5.587 0.337 1.00 . B B . 4 C OP2 1 1
7 22252 2 2 4 C P P -20.096 -5.919 -0.182 1.00 . B B . 4 C P 1 1
7 22253 2 2 5 A C1' C -18.402 -0.612 1.665 1.00 . B B . 5 A C1' 1 1
7 22254 2 2 5 A C2 C -14.198 0.471 1.589 1.00 . B B . 5 A C2 1 1
7 22255 2 2 5 A C2' C -18.463 0.464 2.746 1.00 . B B . 5 A C2' 1 1
7 22256 2 2 5 A C3' C -19.647 1.297 2.266 1.00 . B B . 5 A C3' 1 1
7 22257 2 2 5 A C4 C -16.175 0.087 0.707 1.00 . B B . 5 A C4 1 1
7 22258 2 2 5 A C4' C -20.594 0.241 1.706 1.00 . B B . 5 A C4' 1 1
7 22259 2 2 5 A C5 C -15.741 0.424 -0.561 1.00 . B B . 5 A C5 1 1
7 22260 2 2 5 A C5' C -21.522 0.681 0.593 1.00 . B B . 5 A C5' 1 1
7 22261 2 2 5 A C6 C -14.395 0.809 -0.691 1.00 . B B . 5 A C6 1 1
7 22262 2 2 5 A C8 C -17.792 -0.093 -0.759 1.00 . B B . 5 A C8 1 1
7 22263 2 2 5 A H1' H -18.091 -1.584 2.047 1.00 . B B . 5 A H1' 1 1
7 22264 2 2 5 A H2 H -13.537 0.503 2.456 1.00 . B B . 5 A H2 1 1
7 22265 2 2 5 A H2' H -17.559 1.073 2.734 1.00 . B B . 5 A H2' 1 1
7 22266 2 2 5 A H3' H -19.369 2.039 1.519 1.00 . B B . 5 A H3' 1 1
7 22267 2 2 5 A H4' H -21.210 -0.108 2.534 1.00 . B B . 5 A H4' 1 1
7 22268 2 2 5 A H5' H -22.519 0.277 0.775 1.00 . B B . 5 A H5' 1 1
7 22269 2 2 5 A H5'' H -21.575 1.769 0.590 1.00 . B B . 5 A H5'' 1 1
7 22270 2 2 5 A H61 H -12.865 1.435 -1.882 1.00 . B B . 5 A H61 1 1
7 22271 2 2 5 A H62 H -14.388 1.160 -2.696 1.00 . B B . 5 A H62 1 1
7 22272 2 2 5 A H8 H -18.771 -0.280 -1.173 1.00 . B B . 5 A H8 1 1
7 22273 2 2 5 A HO2' H -18.796 -1.075 3.860 1.00 . B B . 5 A HO2' 1 1
7 22274 2 2 5 A N1 N -13.635 0.825 0.428 1.00 . B B . 5 A N1 1 1
7 22275 2 2 5 A N3 N -15.448 0.090 1.836 1.00 . B B . 5 A N3 1 1
7 22276 2 2 5 A N6 N -13.837 1.162 -1.850 1.00 . B B . 5 A N6 1 1
7 22277 2 2 5 A N7 N -16.771 0.304 -1.481 1.00 . B B . 5 A N7 1 1
7 22278 2 2 5 A N9 N -17.502 -0.242 0.573 1.00 . B B . 5 A N9 1 1
7 22279 2 2 5 A O2' O -18.704 -0.133 4.006 1.00 . B B . 5 A O2' 1 1
7 22280 2 2 5 A O3' O -20.243 2.018 3.339 1.00 . B B . 5 A O3' 1 1
7 22281 2 2 5 A O4' O -19.715 -0.781 1.171 1.00 . B B . 5 A O4' 1 1
7 22282 2 2 5 A O5' O -21.034 0.216 -0.669 1.00 . B B . 5 A O5' 1 1
7 22283 2 2 5 A OP1 O -23.284 0.511 -1.712 1.00 . B B . 5 A OP1 1 1
7 22284 2 2 5 A OP2 O -21.265 -0.218 -3.113 1.00 . B B . 5 A OP2 1 1
7 22285 2 2 5 A P P -22.018 -0.258 -1.833 1.00 . B B . 5 A P 1 1
7 22286 2 2 6 C C1' C -14.595 3.876 2.362 1.00 . B B . 6 C C1' 1 1
7 22287 2 2 6 C C2 C -14.795 4.199 -0.085 1.00 . B B . 6 C C2 1 1
7 22288 2 2 6 C C2' C -14.845 5.193 3.098 1.00 . B B . 6 C C2' 1 1
7 22289 2 2 6 C C3' C -15.796 4.794 4.224 1.00 . B B . 6 C C3' 1 1
7 22290 2 2 6 C C4 C -16.680 3.448 -1.231 1.00 . B B . 6 C C4 1 1
7 22291 2 2 6 C C4' C -15.581 3.299 4.429 1.00 . B B . 6 C C4' 1 1
7 22292 2 2 6 C C5 C -17.277 2.979 -0.025 1.00 . B B . 6 C C5 1 1
7 22293 2 2 6 C C5' C -16.840 2.498 4.679 1.00 . B B . 6 C C5' 1 1
7 22294 2 2 6 C C6 C -16.589 3.147 1.109 1.00 . B B . 6 C C6 1 1
7 22295 2 2 6 C H1' H -13.541 3.743 2.121 1.00 . B B . 6 C H1' 1 1
7 22296 2 2 6 C H2' H -15.333 5.914 2.443 1.00 . B B . 6 C H2' 1 1
7 22297 2 2 6 C H3' H -16.835 5.026 3.996 1.00 . B B . 6 C H3' 1 1
7 22298 2 2 6 C H4' H -14.948 3.191 5.312 1.00 . B B . 6 C H4' 1 1
7 22299 2 2 6 C H41 H -16.887 3.634 -3.250 1.00 . B B . 6 C H41 1 1
7 22300 2 2 6 C H42 H -18.223 2.862 -2.427 1.00 . B B . 6 C H42 1 1
7 22301 2 2 6 C H5 H -18.241 2.469 -0.027 1.00 . B B . 6 C H5 1 1
7 22302 2 2 6 C H5' H -16.618 1.437 4.565 1.00 . B B . 6 C H5' 1 1
7 22303 2 2 6 C H5'' H -17.173 2.686 5.700 1.00 . B B . 6 C H5'' 1 1
7 22304 2 2 6 C H6 H -17.026 2.816 2.049 1.00 . B B . 6 C H6 1 1
7 22305 2 2 6 C HO2' H -13.615 5.517 4.546 1.00 . B B . 6 C HO2' 1 1
7 22306 2 2 6 C N1 N -15.360 3.743 1.111 1.00 . B B . 6 C N1 1 1
7 22307 2 2 6 C N3 N -15.482 4.039 -1.240 1.00 . B B . 6 C N3 1 1
7 22308 2 2 6 C N4 N -17.316 3.307 -2.397 1.00 . B B . 6 C N4 1 1
7 22309 2 2 6 C O2 O -13.682 4.747 -0.057 1.00 . B B . 6 C O2 1 1
7 22310 2 2 6 C O2' O -13.618 5.685 3.604 1.00 . B B . 6 C O2' 1 1
7 22311 2 2 6 C O3' O -15.491 5.507 5.418 1.00 . B B . 6 C O3' 1 1
7 22312 2 2 6 C O4' O -14.957 2.809 3.215 1.00 . B B . 6 C O4' 1 1
7 22313 2 2 6 C O5' O -17.868 2.875 3.760 1.00 . B B . 6 C O5' 1 1
7 22314 2 2 6 C OP1 O -19.488 2.611 5.646 1.00 . B B . 6 C OP1 1 1
7 22315 2 2 6 C OP2 O -19.820 4.417 3.851 1.00 . B B . 6 C OP2 1 1
7 22316 2 2 6 C P P -19.382 3.050 4.230 1.00 . B B . 6 C P 1 1
7 22317 2 2 7 C C1' C -17.893 9.717 1.722 1.00 . B B . 7 C C1' 1 1
7 22318 2 2 7 C C2 C -17.887 9.612 -0.749 1.00 . B B . 7 C C2 1 1
7 22319 2 2 7 C C2' C -19.340 9.765 2.210 1.00 . B B . 7 C C2' 1 1
7 22320 2 2 7 C C3' C -19.187 9.765 3.730 1.00 . B B . 7 C C3' 1 1
7 22321 2 2 7 C C4 C -17.492 7.603 -1.856 1.00 . B B . 7 C C4 1 1
7 22322 2 2 7 C C4' C -17.825 9.132 4.001 1.00 . B B . 7 C C4' 1 1
7 22323 2 2 7 C C5 C -17.331 6.906 -0.625 1.00 . B B . 7 C C5 1 1
7 22324 2 2 7 C C5' C -17.871 7.725 4.546 1.00 . B B . 7 C C5' 1 1
7 22325 2 2 7 C C6 C -17.458 7.614 0.505 1.00 . B B . 7 C C6 1 1
7 22326 2 2 7 C H1' H -17.474 10.710 1.561 1.00 . B B . 7 C H1' 1 1
7 22327 2 2 7 C H2' H -19.886 8.874 1.898 1.00 . B B . 7 C H2' 1 1
7 22328 2 2 7 C H3' H -19.980 9.192 4.210 1.00 . B B . 7 C H3' 1 1
7 22329 2 2 7 C H4' H -17.337 9.749 4.753 1.00 . B B . 7 C H4' 1 1
7 22330 2 2 7 C H41 H -17.505 7.437 -3.888 1.00 . B B . 7 C H41 1 1
7 22331 2 2 7 C H42 H -17.177 5.956 -3.017 1.00 . B B . 7 C H42 1 1
7 22332 2 2 7 C H5 H -17.113 5.839 -0.600 1.00 . B B . 7 C H5 1 1
7 22333 2 2 7 C H5' H -18.869 7.519 4.930 1.00 . B B . 7 C H5' 1 1
7 22334 2 2 7 C H5'' H -17.648 7.026 3.741 1.00 . B B . 7 C H5'' 1 1
7 22335 2 2 7 C H6 H -17.347 7.111 1.465 1.00 . B B . 7 C H6 1 1
7 22336 2 2 7 C HO2' H -19.444 11.240 0.973 1.00 . B B . 7 C HO2' 1 1
7 22337 2 2 7 C N1 N -17.734 8.953 0.475 1.00 . B B . 7 C N1 1 1
7 22338 2 2 7 C N3 N -17.760 8.909 -1.900 1.00 . B B . 7 C N3 1 1
7 22339 2 2 7 C N4 N -17.378 6.946 -3.014 1.00 . B B . 7 C N4 1 1
7 22340 2 2 7 C O2 O -18.145 10.827 -0.751 1.00 . B B . 7 C O2 1 1
7 22341 2 2 7 C O2' O -19.949 10.947 1.733 1.00 . B B . 7 C O2' 1 1
7 22342 2 2 7 C O3' O -19.296 11.076 4.286 1.00 . B B . 7 C O3' 1 1
7 22343 2 2 7 C O4' O -17.122 9.103 2.732 1.00 . B B . 7 C O4' 1 1
7 22344 2 2 7 C O5' O -16.914 7.579 5.591 1.00 . B B . 7 C O5' 1 1
7 22345 2 2 7 C OP1 O -16.142 6.415 7.658 1.00 . B B . 7 C OP1 1 1
7 22346 2 2 7 C OP2 O -17.886 5.341 6.107 1.00 . B B . 7 C OP2 1 1
7 22347 2 2 7 C P P -16.666 6.169 6.291 1.00 . B B . 7 C P 1 1
7 22348 2 2 8 C C1' C -22.469 12.118 5.645 1.00 . B B . 8 C C1' 1 1
7 22349 2 2 8 C C2 C -23.994 10.282 4.974 1.00 . B B . 8 C C2 1 1
7 22350 2 2 8 C C2' C -22.053 11.633 7.029 1.00 . B B . 8 C C2' 1 1
7 22351 2 2 8 C C3' C -21.285 12.849 7.535 1.00 . B B . 8 C C3' 1 1
7 22352 2 2 8 C C4 C -23.630 9.081 3.014 1.00 . B B . 8 C C4 1 1
7 22353 2 2 8 C C4' C -20.710 13.496 6.274 1.00 . B B . 8 C C4' 1 1
7 22354 2 2 8 C C5 C -22.460 9.834 2.717 1.00 . B B . 8 C C5 1 1
7 22355 2 2 8 C C5' C -19.210 13.390 6.139 1.00 . B B . 8 C C5' 1 1
7 22356 2 2 8 C C6 C -22.107 10.792 3.582 1.00 . B B . 8 C C6 1 1
7 22357 2 2 8 C H1' H -23.293 12.832 5.692 1.00 . B B . 8 C H1' 1 1
7 22358 2 2 8 C H2' H -21.394 10.766 6.964 1.00 . B B . 8 C H2' 1 1
7 22359 2 2 8 C H3' H -20.503 12.585 8.244 1.00 . B B . 8 C H3' 1 1
7 22360 2 2 8 C H4' H -20.954 14.558 6.330 1.00 . B B . 8 C H4' 1 1
7 22361 2 2 8 C H41 H -24.856 7.575 2.400 1.00 . B B . 8 C H41 1 1
7 22362 2 2 8 C H42 H -23.497 7.912 1.352 1.00 . B B . 8 C H42 1 1
7 22363 2 2 8 C H5 H -21.879 9.643 1.816 1.00 . B B . 8 C H5 1 1
7 22364 2 2 8 C H5' H -18.741 14.192 6.710 1.00 . B B . 8 C H5' 1 1
7 22365 2 2 8 C H5'' H -18.887 12.432 6.548 1.00 . B B . 8 C H5'' 1 1
7 22366 2 2 8 C H6 H -21.206 11.374 3.387 1.00 . B B . 8 C H6 1 1
7 22367 2 2 8 C HO2' H -23.870 11.014 7.222 1.00 . B B . 8 C HO2' 1 1
7 22368 2 2 8 C HO3' H -22.981 13.271 8.381 1.00 . B B . 8 C HO3' 1 1
7 22369 2 2 8 C N1 N -22.843 11.041 4.708 1.00 . B B . 8 C N1 1 1
7 22370 2 2 8 C N3 N -24.358 9.308 4.108 1.00 . B B . 8 C N3 1 1
7 22371 2 2 8 C N4 N -24.027 8.111 2.187 1.00 . B B . 8 C N4 1 1
7 22372 2 2 8 C O2 O -24.657 10.520 5.993 1.00 . B B . 8 C O2 1 1
7 22373 2 2 8 C O2' O -23.205 11.384 7.808 1.00 . B B . 8 C O2' 1 1
7 22374 2 2 8 C O3' O -22.155 13.743 8.234 1.00 . B B . 8 C O3' 1 1
7 22375 2 2 8 C O4' O -21.346 12.816 5.156 1.00 . B B . 8 C O4' 1 1
7 22376 2 2 8 C O5' O -18.823 13.489 4.772 1.00 . B B . 8 C O5' 1 1
7 22377 2 2 8 C OP1 O -18.216 12.541 2.556 1.00 . B B . 8 C OP1 1 1
7 22378 2 2 8 C OP2 O -16.938 11.869 4.682 1.00 . B B . 8 C OP2 1 1
7 22379 2 2 8 C P P -18.211 12.233 4.009 1.00 . B B . 8 C P 1 1
8 22380 1 1 1 GLY C C -10.238 31.338 24.643 1.00 . A A . 1 GLY C 1 1
8 22381 1 1 1 GLY CA C -8.797 30.953 24.405 1.00 . A A . 1 GLY CA 1 1
8 22382 1 1 1 GLY H1 H -8.570 31.981 22.607 1.00 . A A . 1 GLY H1 1 1
8 22383 1 1 1 GLY H2 H -7.108 31.645 23.401 1.00 . A A . 1 GLY H2 1 1
8 22384 1 1 1 GLY H3 H -8.122 32.877 23.975 1.00 . A A . 1 GLY H3 1 1
8 22385 1 1 1 GLY HA2 H -8.770 29.981 23.934 1.00 . A A . 1 GLY HA2 1 1
8 22386 1 1 1 GLY HA3 H -8.286 30.899 25.355 1.00 . A A . 1 GLY HA3 1 1
8 22387 1 1 1 GLY N N -8.101 31.931 23.538 1.00 . A A . 1 GLY N 1 1
8 22388 1 1 1 GLY O O -10.747 32.272 24.026 1.00 . A A . 1 GLY O 1 1
8 22389 1 1 2 ALA C C -12.367 31.696 27.164 1.00 . A A . 2 ALA C 1 1
8 22390 1 1 2 ALA CA C -12.281 30.908 25.868 1.00 . A A . 2 ALA CA 1 1
8 22391 1 1 2 ALA CB C -13.074 29.618 25.973 1.00 . A A . 2 ALA CB 1 1
8 22392 1 1 2 ALA H H -10.423 29.908 26.024 1.00 . A A . 2 ALA H 1 1
8 22393 1 1 2 ALA HA H -12.697 31.500 25.067 1.00 . A A . 2 ALA HA 1 1
8 22394 1 1 2 ALA HB1 H -14.108 29.849 26.183 1.00 . A A . 2 ALA HB1 1 1
8 22395 1 1 2 ALA HB2 H -13.007 29.078 25.041 1.00 . A A . 2 ALA HB2 1 1
8 22396 1 1 2 ALA HB3 H -12.673 29.012 26.770 1.00 . A A . 2 ALA HB3 1 1
8 22397 1 1 2 ALA N N -10.893 30.629 25.545 1.00 . A A . 2 ALA N 1 1
8 22398 1 1 2 ALA O O -13.125 32.658 27.270 1.00 . A A . 2 ALA O 1 1
8 22399 1 1 3 MET C C -10.057 32.281 29.767 1.00 . A A . 3 MET C 1 1
8 22400 1 1 3 MET CA C -11.509 31.967 29.424 1.00 . A A . 3 MET CA 1 1
8 22401 1 1 3 MET CB C -12.152 31.127 30.541 1.00 . A A . 3 MET CB 1 1
8 22402 1 1 3 MET CE C -10.646 27.240 30.187 1.00 . A A . 3 MET CE 1 1
8 22403 1 1 3 MET CG C -11.443 29.811 30.837 1.00 . A A . 3 MET CG 1 1
8 22404 1 1 3 MET H H -11.014 30.490 27.998 1.00 . A A . 3 MET H 1 1
8 22405 1 1 3 MET HA H -12.048 32.898 29.329 1.00 . A A . 3 MET HA 1 1
8 22406 1 1 3 MET HB2 H -12.161 31.711 31.447 1.00 . A A . 3 MET HB2 1 1
8 22407 1 1 3 MET HB3 H -13.172 30.904 30.261 1.00 . A A . 3 MET HB3 1 1
8 22408 1 1 3 MET HE1 H -9.627 27.571 30.328 1.00 . A A . 3 MET HE1 1 1
8 22409 1 1 3 MET HE2 H -11.059 26.930 31.135 1.00 . A A . 3 MET HE2 1 1
8 22410 1 1 3 MET HE3 H -10.661 26.409 29.498 1.00 . A A . 3 MET HE3 1 1
8 22411 1 1 3 MET HG2 H -10.391 30.012 30.975 1.00 . A A . 3 MET HG2 1 1
8 22412 1 1 3 MET HG3 H -11.849 29.399 31.750 1.00 . A A . 3 MET HG3 1 1
8 22413 1 1 3 MET N N -11.576 31.283 28.142 1.00 . A A . 3 MET N 1 1
8 22414 1 1 3 MET O O -9.155 31.481 29.490 1.00 . A A . 3 MET O 1 1
8 22415 1 1 3 MET SD S -11.624 28.586 29.522 1.00 . A A . 3 MET SD 1 1
8 22416 1 1 4 GLY C C -8.472 35.027 31.659 1.00 . A A . 4 GLY C 1 1
8 22417 1 1 4 GLY CA C -8.486 33.867 30.683 1.00 . A A . 4 GLY CA 1 1
8 22418 1 1 4 GLY H H -10.596 34.024 30.589 1.00 . A A . 4 GLY H 1 1
8 22419 1 1 4 GLY HA2 H -7.952 33.034 31.119 1.00 . A A . 4 GLY HA2 1 1
8 22420 1 1 4 GLY HA3 H -7.983 34.167 29.776 1.00 . A A . 4 GLY HA3 1 1
8 22421 1 1 4 GLY N N -9.831 33.444 30.357 1.00 . A A . 4 GLY N 1 1
8 22422 1 1 4 GLY O O -8.259 36.175 31.260 1.00 . A A . 4 GLY O 1 1
8 22423 1 1 5 PRO C C -7.289 36.217 34.367 1.00 . A A . 5 PRO C 1 1
8 22424 1 1 5 PRO CA C -8.706 35.784 33.997 1.00 . A A . 5 PRO CA 1 1
8 22425 1 1 5 PRO CB C -9.385 35.093 35.193 1.00 . A A . 5 PRO CB 1 1
8 22426 1 1 5 PRO CD C -8.986 33.434 33.511 1.00 . A A . 5 PRO CD 1 1
8 22427 1 1 5 PRO CG C -9.846 33.761 34.695 1.00 . A A . 5 PRO CG 1 1
8 22428 1 1 5 PRO HA H -9.280 36.649 33.700 1.00 . A A . 5 PRO HA 1 1
8 22429 1 1 5 PRO HB2 H -8.671 34.983 35.997 1.00 . A A . 5 PRO HB2 1 1
8 22430 1 1 5 PRO HB3 H -10.216 35.694 35.529 1.00 . A A . 5 PRO HB3 1 1
8 22431 1 1 5 PRO HD2 H -8.077 32.942 33.823 1.00 . A A . 5 PRO HD2 1 1
8 22432 1 1 5 PRO HD3 H -9.527 32.826 32.802 1.00 . A A . 5 PRO HD3 1 1
8 22433 1 1 5 PRO HG2 H -9.719 33.016 35.465 1.00 . A A . 5 PRO HG2 1 1
8 22434 1 1 5 PRO HG3 H -10.882 33.821 34.398 1.00 . A A . 5 PRO HG3 1 1
8 22435 1 1 5 PRO N N -8.703 34.759 32.954 1.00 . A A . 5 PRO N 1 1
8 22436 1 1 5 PRO O O -6.780 35.857 35.434 1.00 . A A . 5 PRO O 1 1
8 22437 1 1 6 SER C C -4.272 36.328 33.449 1.00 . A A . 6 SER C 1 1
8 22438 1 1 6 SER CA C -5.288 37.461 33.624 1.00 . A A . 6 SER CA 1 1
8 22439 1 1 6 SER CB C -5.103 38.150 34.986 1.00 . A A . 6 SER CB 1 1
8 22440 1 1 6 SER H H -7.134 37.184 32.626 1.00 . A A . 6 SER H 1 1
8 22441 1 1 6 SER HA H -5.116 38.189 32.845 1.00 . A A . 6 SER HA 1 1
8 22442 1 1 6 SER HB2 H -5.822 38.949 35.082 1.00 . A A . 6 SER HB2 1 1
8 22443 1 1 6 SER HB3 H -5.259 37.428 35.776 1.00 . A A . 6 SER HB3 1 1
8 22444 1 1 6 SER HG H -3.603 39.241 34.334 1.00 . A A . 6 SER HG 1 1
8 22445 1 1 6 SER N N -6.658 36.966 33.458 1.00 . A A . 6 SER N 1 1
8 22446 1 1 6 SER O O -3.280 36.476 32.734 1.00 . A A . 6 SER O 1 1
8 22447 1 1 6 SER OG O -3.800 38.696 35.116 1.00 . A A . 6 SER OG 1 1
8 22448 1 1 7 SER C C -4.445 32.847 33.477 1.00 . A A . 7 SER C 1 1
8 22449 1 1 7 SER CA C -3.660 34.045 33.997 1.00 . A A . 7 SER CA 1 1
8 22450 1 1 7 SER CB C -3.054 33.729 35.369 1.00 . A A . 7 SER CB 1 1
8 22451 1 1 7 SER H H -5.344 35.140 34.643 1.00 . A A . 7 SER H 1 1
8 22452 1 1 7 SER HA H -2.867 34.277 33.300 1.00 . A A . 7 SER HA 1 1
8 22453 1 1 7 SER HB2 H -2.523 34.597 35.733 1.00 . A A . 7 SER HB2 1 1
8 22454 1 1 7 SER HB3 H -3.845 33.479 36.060 1.00 . A A . 7 SER HB3 1 1
8 22455 1 1 7 SER HG H -1.383 32.821 35.859 1.00 . A A . 7 SER HG 1 1
8 22456 1 1 7 SER N N -4.531 35.200 34.090 1.00 . A A . 7 SER N 1 1
8 22457 1 1 7 SER O O -5.670 32.794 33.607 1.00 . A A . 7 SER O 1 1
8 22458 1 1 7 SER OG O -2.150 32.641 35.298 1.00 . A A . 7 SER OG 1 1
8 22459 1 1 8 VAL C C -3.719 29.476 33.072 1.00 . A A . 8 VAL C 1 1
8 22460 1 1 8 VAL CA C -4.360 30.680 32.395 1.00 . A A . 8 VAL CA 1 1
8 22461 1 1 8 VAL CB C -4.258 30.538 30.858 1.00 . A A . 8 VAL CB 1 1
8 22462 1 1 8 VAL CG1 C -5.095 31.602 30.166 1.00 . A A . 8 VAL CG1 1 1
8 22463 1 1 8 VAL CG2 C -2.810 30.615 30.392 1.00 . A A . 8 VAL CG2 1 1
8 22464 1 1 8 VAL H H -2.775 32.023 32.770 1.00 . A A . 8 VAL H 1 1
8 22465 1 1 8 VAL HA H -5.408 30.713 32.664 1.00 . A A . 8 VAL HA 1 1
8 22466 1 1 8 VAL HB H -4.651 29.570 30.583 1.00 . A A . 8 VAL HB 1 1
8 22467 1 1 8 VAL HG11 H -6.131 31.491 30.455 1.00 . A A . 8 VAL HG11 1 1
8 22468 1 1 8 VAL HG12 H -4.744 32.581 30.456 1.00 . A A . 8 VAL HG12 1 1
8 22469 1 1 8 VAL HG13 H -5.006 31.490 29.096 1.00 . A A . 8 VAL HG13 1 1
8 22470 1 1 8 VAL HG21 H -2.389 31.567 30.678 1.00 . A A . 8 VAL HG21 1 1
8 22471 1 1 8 VAL HG22 H -2.241 29.818 30.850 1.00 . A A . 8 VAL HG22 1 1
8 22472 1 1 8 VAL HG23 H -2.772 30.512 29.317 1.00 . A A . 8 VAL HG23 1 1
8 22473 1 1 8 VAL N N -3.742 31.903 32.876 1.00 . A A . 8 VAL N 1 1
8 22474 1 1 8 VAL O O -2.498 29.419 33.235 1.00 . A A . 8 VAL O 1 1
8 22475 1 1 9 SER C C -4.222 26.098 33.329 1.00 . A A . 9 SER C 1 1
8 22476 1 1 9 SER CA C -4.041 27.351 34.182 1.00 . A A . 9 SER CA 1 1
8 22477 1 1 9 SER CB C -4.772 27.201 35.516 1.00 . A A . 9 SER CB 1 1
8 22478 1 1 9 SER H H -5.499 28.618 33.324 1.00 . A A . 9 SER H 1 1
8 22479 1 1 9 SER HA H -2.988 27.496 34.373 1.00 . A A . 9 SER HA 1 1
8 22480 1 1 9 SER HB2 H -5.806 26.947 35.332 1.00 . A A . 9 SER HB2 1 1
8 22481 1 1 9 SER HB3 H -4.308 26.418 36.097 1.00 . A A . 9 SER HB3 1 1
8 22482 1 1 9 SER HG H -4.615 28.208 37.200 1.00 . A A . 9 SER HG 1 1
8 22483 1 1 9 SER N N -4.538 28.525 33.482 1.00 . A A . 9 SER N 1 1
8 22484 1 1 9 SER O O -4.090 24.972 33.814 1.00 . A A . 9 SER O 1 1
8 22485 1 1 9 SER OG O -4.725 28.411 36.258 1.00 . A A . 9 SER OG 1 1
8 22486 1 1 10 GLY C C -3.411 24.563 30.718 1.00 . A A . 10 GLY C 1 1
8 22487 1 1 10 GLY CA C -4.718 25.195 31.147 1.00 . A A . 10 GLY CA 1 1
8 22488 1 1 10 GLY H H -4.586 27.223 31.720 1.00 . A A . 10 GLY H 1 1
8 22489 1 1 10 GLY HA2 H -5.324 24.448 31.639 1.00 . A A . 10 GLY HA2 1 1
8 22490 1 1 10 GLY HA3 H -5.239 25.548 30.271 1.00 . A A . 10 GLY HA3 1 1
8 22491 1 1 10 GLY N N -4.516 26.305 32.052 1.00 . A A . 10 GLY N 1 1
8 22492 1 1 10 GLY O O -2.391 25.245 30.604 1.00 . A A . 10 GLY O 1 1
8 22493 1 1 11 ALA C C -2.026 22.651 28.582 1.00 . A A . 11 ALA C 1 1
8 22494 1 1 11 ALA CA C -2.249 22.530 30.083 1.00 . A A . 11 ALA CA 1 1
8 22495 1 1 11 ALA CB C -2.358 21.066 30.477 1.00 . A A . 11 ALA CB 1 1
8 22496 1 1 11 ALA H H -4.275 22.764 30.636 1.00 . A A . 11 ALA H 1 1
8 22497 1 1 11 ALA HA H -1.398 22.953 30.599 1.00 . A A . 11 ALA HA 1 1
8 22498 1 1 11 ALA HB1 H -2.550 20.994 31.538 1.00 . A A . 11 ALA HB1 1 1
8 22499 1 1 11 ALA HB2 H -3.170 20.605 29.933 1.00 . A A . 11 ALA HB2 1 1
8 22500 1 1 11 ALA HB3 H -1.434 20.558 30.244 1.00 . A A . 11 ALA HB3 1 1
8 22501 1 1 11 ALA N N -3.434 23.257 30.501 1.00 . A A . 11 ALA N 1 1
8 22502 1 1 11 ALA O O -2.859 22.219 27.781 1.00 . A A . 11 ALA O 1 1
8 22503 1 1 12 ALA C C 0.213 22.076 26.395 1.00 . A A . 12 ALA C 1 1
8 22504 1 1 12 ALA CA C -0.519 23.342 26.814 1.00 . A A . 12 ALA CA 1 1
8 22505 1 1 12 ALA CB C 0.354 24.567 26.587 1.00 . A A . 12 ALA CB 1 1
8 22506 1 1 12 ALA H H -0.308 23.615 28.899 1.00 . A A . 12 ALA H 1 1
8 22507 1 1 12 ALA HA H -1.417 23.445 26.221 1.00 . A A . 12 ALA HA 1 1
8 22508 1 1 12 ALA HB1 H 0.606 24.639 25.540 1.00 . A A . 12 ALA HB1 1 1
8 22509 1 1 12 ALA HB2 H -0.185 25.453 26.891 1.00 . A A . 12 ALA HB2 1 1
8 22510 1 1 12 ALA HB3 H 1.258 24.476 27.172 1.00 . A A . 12 ALA HB3 1 1
8 22511 1 1 12 ALA N N -0.904 23.242 28.210 1.00 . A A . 12 ALA N 1 1
8 22512 1 1 12 ALA O O 1.079 21.589 27.123 1.00 . A A . 12 ALA O 1 1
8 22513 1 1 13 PRO C C 1.915 20.464 24.318 1.00 . A A . 13 PRO C 1 1
8 22514 1 1 13 PRO CA C 0.461 20.270 24.739 1.00 . A A . 13 PRO CA 1 1
8 22515 1 1 13 PRO CB C -0.399 19.894 23.521 1.00 . A A . 13 PRO CB 1 1
8 22516 1 1 13 PRO CD C -1.172 22.014 24.316 1.00 . A A . 13 PRO CD 1 1
8 22517 1 1 13 PRO CG C -1.602 20.773 23.589 1.00 . A A . 13 PRO CG 1 1
8 22518 1 1 13 PRO HA H 0.408 19.481 25.477 1.00 . A A . 13 PRO HA 1 1
8 22519 1 1 13 PRO HB2 H 0.162 20.069 22.616 1.00 . A A . 13 PRO HB2 1 1
8 22520 1 1 13 PRO HB3 H -0.673 18.850 23.581 1.00 . A A . 13 PRO HB3 1 1
8 22521 1 1 13 PRO HD2 H -0.755 22.732 23.626 1.00 . A A . 13 PRO HD2 1 1
8 22522 1 1 13 PRO HD3 H -2.001 22.444 24.859 1.00 . A A . 13 PRO HD3 1 1
8 22523 1 1 13 PRO HG2 H -1.934 21.017 22.590 1.00 . A A . 13 PRO HG2 1 1
8 22524 1 1 13 PRO HG3 H -2.390 20.274 24.134 1.00 . A A . 13 PRO HG3 1 1
8 22525 1 1 13 PRO N N -0.144 21.507 25.235 1.00 . A A . 13 PRO N 1 1
8 22526 1 1 13 PRO O O 2.200 21.151 23.337 1.00 . A A . 13 PRO O 1 1
8 22527 1 1 14 PHE C C 4.731 18.582 24.196 1.00 . A A . 14 PHE C 1 1
8 22528 1 1 14 PHE CA C 4.250 19.922 24.743 1.00 . A A . 14 PHE CA 1 1
8 22529 1 1 14 PHE CB C 5.074 20.299 25.978 1.00 . A A . 14 PHE CB 1 1
8 22530 1 1 14 PHE CD1 C 5.089 22.800 25.799 1.00 . A A . 14 PHE CD1 1 1
8 22531 1 1 14 PHE CD2 C 4.165 21.811 27.762 1.00 . A A . 14 PHE CD2 1 1
8 22532 1 1 14 PHE CE1 C 4.812 24.056 26.298 1.00 . A A . 14 PHE CE1 1 1
8 22533 1 1 14 PHE CE2 C 3.886 23.064 28.266 1.00 . A A . 14 PHE CE2 1 1
8 22534 1 1 14 PHE CG C 4.767 21.665 26.523 1.00 . A A . 14 PHE CG 1 1
8 22535 1 1 14 PHE CZ C 4.211 24.189 27.533 1.00 . A A . 14 PHE CZ 1 1
8 22536 1 1 14 PHE H H 2.543 19.361 25.863 1.00 . A A . 14 PHE H 1 1
8 22537 1 1 14 PHE HA H 4.385 20.677 23.984 1.00 . A A . 14 PHE HA 1 1
8 22538 1 1 14 PHE HB2 H 4.880 19.583 26.763 1.00 . A A . 14 PHE HB2 1 1
8 22539 1 1 14 PHE HB3 H 6.123 20.270 25.725 1.00 . A A . 14 PHE HB3 1 1
8 22540 1 1 14 PHE HD1 H 5.559 22.696 24.832 1.00 . A A . 14 PHE HD1 1 1
8 22541 1 1 14 PHE HD2 H 3.911 20.931 28.335 1.00 . A A . 14 PHE HD2 1 1
8 22542 1 1 14 PHE HE1 H 5.069 24.934 25.725 1.00 . A A . 14 PHE HE1 1 1
8 22543 1 1 14 PHE HE2 H 3.414 23.166 29.233 1.00 . A A . 14 PHE HE2 1 1
8 22544 1 1 14 PHE HZ H 3.996 25.170 27.926 1.00 . A A . 14 PHE HZ 1 1
8 22545 1 1 14 PHE N N 2.829 19.860 25.067 1.00 . A A . 14 PHE N 1 1
8 22546 1 1 14 PHE O O 5.930 18.300 24.173 1.00 . A A . 14 PHE O 1 1
8 22547 1 1 15 SER C C 4.703 16.514 21.858 1.00 . A A . 15 SER C 1 1
8 22548 1 1 15 SER CA C 4.081 16.439 23.252 1.00 . A A . 15 SER CA 1 1
8 22549 1 1 15 SER CB C 2.795 15.616 23.218 1.00 . A A . 15 SER CB 1 1
8 22550 1 1 15 SER H H 2.856 18.069 23.770 1.00 . A A . 15 SER H 1 1
8 22551 1 1 15 SER HA H 4.784 15.972 23.926 1.00 . A A . 15 SER HA 1 1
8 22552 1 1 15 SER HB2 H 2.166 15.967 22.412 1.00 . A A . 15 SER HB2 1 1
8 22553 1 1 15 SER HB3 H 3.036 14.575 23.063 1.00 . A A . 15 SER HB3 1 1
8 22554 1 1 15 SER HG H 2.679 16.107 25.121 1.00 . A A . 15 SER HG 1 1
8 22555 1 1 15 SER N N 3.785 17.768 23.755 1.00 . A A . 15 SER N 1 1
8 22556 1 1 15 SER O O 4.003 16.704 20.862 1.00 . A A . 15 SER O 1 1
8 22557 1 1 15 SER OG O 2.086 15.745 24.440 1.00 . A A . 15 SER OG 1 1
8 22558 1 1 16 SER C C 6.907 14.997 19.987 1.00 . A A . 16 SER C 1 1
8 22559 1 1 16 SER CA C 6.732 16.410 20.531 1.00 . A A . 16 SER CA 1 1
8 22560 1 1 16 SER CB C 8.096 17.075 20.710 1.00 . A A . 16 SER CB 1 1
8 22561 1 1 16 SER H H 6.527 16.255 22.629 1.00 . A A . 16 SER H 1 1
8 22562 1 1 16 SER HA H 6.146 16.986 19.832 1.00 . A A . 16 SER HA 1 1
8 22563 1 1 16 SER HB2 H 8.705 16.473 21.367 1.00 . A A . 16 SER HB2 1 1
8 22564 1 1 16 SER HB3 H 8.581 17.161 19.749 1.00 . A A . 16 SER HB3 1 1
8 22565 1 1 16 SER HG H 8.527 18.433 22.060 1.00 . A A . 16 SER HG 1 1
8 22566 1 1 16 SER N N 6.019 16.380 21.797 1.00 . A A . 16 SER N 1 1
8 22567 1 1 16 SER O O 7.145 14.060 20.753 1.00 . A A . 16 SER O 1 1
8 22568 1 1 16 SER OG O 7.966 18.373 21.272 1.00 . A A . 16 SER OG 1 1
8 22569 1 1 17 PHE C C 6.003 12.517 18.549 1.00 . A A . 17 PHE C 1 1
8 22570 1 1 17 PHE CA C 6.952 13.574 17.993 1.00 . A A . 17 PHE CA 1 1
8 22571 1 1 17 PHE CB C 8.407 13.099 18.099 1.00 . A A . 17 PHE CB 1 1
8 22572 1 1 17 PHE CD1 C 9.607 13.775 16.003 1.00 . A A . 17 PHE CD1 1 1
8 22573 1 1 17 PHE CD2 C 10.045 15.002 18.002 1.00 . A A . 17 PHE CD2 1 1
8 22574 1 1 17 PHE CE1 C 10.489 14.582 15.312 1.00 . A A . 17 PHE CE1 1 1
8 22575 1 1 17 PHE CE2 C 10.929 15.811 17.316 1.00 . A A . 17 PHE CE2 1 1
8 22576 1 1 17 PHE CG C 9.374 13.976 17.354 1.00 . A A . 17 PHE CG 1 1
8 22577 1 1 17 PHE CZ C 11.151 15.601 15.970 1.00 . A A . 17 PHE CZ 1 1
8 22578 1 1 17 PHE H H 6.533 15.646 18.132 1.00 . A A . 17 PHE H 1 1
8 22579 1 1 17 PHE HA H 6.714 13.727 16.951 1.00 . A A . 17 PHE HA 1 1
8 22580 1 1 17 PHE HB2 H 8.699 13.088 19.140 1.00 . A A . 17 PHE HB2 1 1
8 22581 1 1 17 PHE HB3 H 8.482 12.098 17.699 1.00 . A A . 17 PHE HB3 1 1
8 22582 1 1 17 PHE HD1 H 9.090 12.979 15.489 1.00 . A A . 17 PHE HD1 1 1
8 22583 1 1 17 PHE HD2 H 9.871 15.166 19.054 1.00 . A A . 17 PHE HD2 1 1
8 22584 1 1 17 PHE HE1 H 10.664 14.416 14.257 1.00 . A A . 17 PHE HE1 1 1
8 22585 1 1 17 PHE HE2 H 11.447 16.607 17.831 1.00 . A A . 17 PHE HE2 1 1
8 22586 1 1 17 PHE HZ H 11.842 16.234 15.430 1.00 . A A . 17 PHE HZ 1 1
8 22587 1 1 17 PHE N N 6.772 14.856 18.671 1.00 . A A . 17 PHE N 1 1
8 22588 1 1 17 PHE O O 6.420 11.427 18.943 1.00 . A A . 17 PHE O 1 1
8 22589 1 1 18 MET C C 3.352 10.945 17.900 1.00 . A A . 18 MET C 1 1
8 22590 1 1 18 MET CA C 3.702 11.924 19.031 1.00 . A A . 18 MET CA 1 1
8 22591 1 1 18 MET CB C 2.458 12.683 19.508 1.00 . A A . 18 MET CB 1 1
8 22592 1 1 18 MET CE C -1.243 11.423 20.937 1.00 . A A . 18 MET CE 1 1
8 22593 1 1 18 MET CG C 1.329 11.790 19.989 1.00 . A A . 18 MET CG 1 1
8 22594 1 1 18 MET H H 4.466 13.771 18.335 1.00 . A A . 18 MET H 1 1
8 22595 1 1 18 MET HA H 4.106 11.361 19.860 1.00 . A A . 18 MET HA 1 1
8 22596 1 1 18 MET HB2 H 2.742 13.333 20.322 1.00 . A A . 18 MET HB2 1 1
8 22597 1 1 18 MET HB3 H 2.088 13.286 18.691 1.00 . A A . 18 MET HB3 1 1
8 22598 1 1 18 MET HE1 H -0.801 10.967 21.813 1.00 . A A . 18 MET HE1 1 1
8 22599 1 1 18 MET HE2 H -2.206 11.837 21.197 1.00 . A A . 18 MET HE2 1 1
8 22600 1 1 18 MET HE3 H -1.368 10.676 20.167 1.00 . A A . 18 MET HE3 1 1
8 22601 1 1 18 MET HG2 H 1.112 11.057 19.226 1.00 . A A . 18 MET HG2 1 1
8 22602 1 1 18 MET HG3 H 1.643 11.288 20.893 1.00 . A A . 18 MET HG3 1 1
8 22603 1 1 18 MET N N 4.727 12.859 18.596 1.00 . A A . 18 MET N 1 1
8 22604 1 1 18 MET O O 3.435 9.731 18.090 1.00 . A A . 18 MET O 1 1
8 22605 1 1 18 MET SD S -0.173 12.726 20.337 1.00 . A A . 18 MET SD 1 1
8 22606 1 1 19 PRO C C 3.859 10.540 14.587 1.00 . A A . 19 PRO C 1 1
8 22607 1 1 19 PRO CA C 2.676 10.599 15.557 1.00 . A A . 19 PRO CA 1 1
8 22608 1 1 19 PRO CB C 1.482 11.307 14.909 1.00 . A A . 19 PRO CB 1 1
8 22609 1 1 19 PRO CD C 2.678 12.843 16.370 1.00 . A A . 19 PRO CD 1 1
8 22610 1 1 19 PRO CG C 1.560 12.742 15.358 1.00 . A A . 19 PRO CG 1 1
8 22611 1 1 19 PRO HA H 2.392 9.598 15.850 1.00 . A A . 19 PRO HA 1 1
8 22612 1 1 19 PRO HB2 H 1.557 11.227 13.834 1.00 . A A . 19 PRO HB2 1 1
8 22613 1 1 19 PRO HB3 H 0.564 10.842 15.242 1.00 . A A . 19 PRO HB3 1 1
8 22614 1 1 19 PRO HD2 H 3.548 13.310 15.929 1.00 . A A . 19 PRO HD2 1 1
8 22615 1 1 19 PRO HD3 H 2.351 13.395 17.239 1.00 . A A . 19 PRO HD3 1 1
8 22616 1 1 19 PRO HG2 H 1.771 13.377 14.511 1.00 . A A . 19 PRO HG2 1 1
8 22617 1 1 19 PRO HG3 H 0.624 13.030 15.812 1.00 . A A . 19 PRO HG3 1 1
8 22618 1 1 19 PRO N N 2.948 11.440 16.707 1.00 . A A . 19 PRO N 1 1
8 22619 1 1 19 PRO O O 4.211 11.540 13.959 1.00 . A A . 19 PRO O 1 1
8 22620 1 1 20 PRO C C 5.082 8.957 12.099 1.00 . A A . 20 PRO C 1 1
8 22621 1 1 20 PRO CA C 5.601 9.173 13.521 1.00 . A A . 20 PRO CA 1 1
8 22622 1 1 20 PRO CB C 6.302 7.902 14.036 1.00 . A A . 20 PRO CB 1 1
8 22623 1 1 20 PRO CD C 4.250 8.170 15.252 1.00 . A A . 20 PRO CD 1 1
8 22624 1 1 20 PRO CG C 5.607 7.533 15.310 1.00 . A A . 20 PRO CG 1 1
8 22625 1 1 20 PRO HA H 6.295 10.001 13.529 1.00 . A A . 20 PRO HA 1 1
8 22626 1 1 20 PRO HB2 H 6.211 7.117 13.299 1.00 . A A . 20 PRO HB2 1 1
8 22627 1 1 20 PRO HB3 H 7.348 8.114 14.209 1.00 . A A . 20 PRO HB3 1 1
8 22628 1 1 20 PRO HD2 H 3.547 7.522 14.749 1.00 . A A . 20 PRO HD2 1 1
8 22629 1 1 20 PRO HD3 H 3.902 8.419 16.243 1.00 . A A . 20 PRO HD3 1 1
8 22630 1 1 20 PRO HG2 H 5.514 6.459 15.381 1.00 . A A . 20 PRO HG2 1 1
8 22631 1 1 20 PRO HG3 H 6.163 7.917 16.152 1.00 . A A . 20 PRO HG3 1 1
8 22632 1 1 20 PRO N N 4.508 9.376 14.469 1.00 . A A . 20 PRO N 1 1
8 22633 1 1 20 PRO O O 3.872 8.891 11.877 1.00 . A A . 20 PRO O 1 1
8 22634 1 1 21 GLU C C 5.029 7.211 9.612 1.00 . A A . 21 GLU C 1 1
8 22635 1 1 21 GLU CA C 5.640 8.595 9.753 1.00 . A A . 21 GLU CA 1 1
8 22636 1 1 21 GLU CB C 6.867 8.721 8.853 1.00 . A A . 21 GLU CB 1 1
8 22637 1 1 21 GLU CD C 6.308 10.903 7.720 1.00 . A A . 21 GLU CD 1 1
8 22638 1 1 21 GLU CG C 7.289 10.156 8.602 1.00 . A A . 21 GLU CG 1 1
8 22639 1 1 21 GLU H H 6.946 8.956 11.378 1.00 . A A . 21 GLU H 1 1
8 22640 1 1 21 GLU HA H 4.907 9.332 9.455 1.00 . A A . 21 GLU HA 1 1
8 22641 1 1 21 GLU HB2 H 7.694 8.202 9.315 1.00 . A A . 21 GLU HB2 1 1
8 22642 1 1 21 GLU HB3 H 6.651 8.260 7.901 1.00 . A A . 21 GLU HB3 1 1
8 22643 1 1 21 GLU HG2 H 7.358 10.668 9.551 1.00 . A A . 21 GLU HG2 1 1
8 22644 1 1 21 GLU HG3 H 8.258 10.157 8.123 1.00 . A A . 21 GLU HG3 1 1
8 22645 1 1 21 GLU N N 6.001 8.855 11.143 1.00 . A A . 21 GLU N 1 1
8 22646 1 1 21 GLU O O 5.697 6.202 9.834 1.00 . A A . 21 GLU O 1 1
8 22647 1 1 21 GLU OE1 O 5.309 11.435 8.244 1.00 . A A . 21 GLU OE1 1 1
8 22648 1 1 21 GLU OE2 O 6.534 10.961 6.493 1.00 . A A . 21 GLU OE2 1 1
8 22649 1 1 22 GLN C C 3.231 5.299 7.762 1.00 . A A . 22 GLN C 1 1
8 22650 1 1 22 GLN CA C 3.035 5.918 9.137 1.00 . A A . 22 GLN CA 1 1
8 22651 1 1 22 GLN CB C 1.546 6.137 9.402 1.00 . A A . 22 GLN CB 1 1
8 22652 1 1 22 GLN CD C -0.234 6.765 11.076 1.00 . A A . 22 GLN CD 1 1
8 22653 1 1 22 GLN CG C 1.251 6.673 10.791 1.00 . A A . 22 GLN CG 1 1
8 22654 1 1 22 GLN H H 3.297 8.015 9.041 1.00 . A A . 22 GLN H 1 1
8 22655 1 1 22 GLN HA H 3.429 5.243 9.882 1.00 . A A . 22 GLN HA 1 1
8 22656 1 1 22 GLN HB2 H 1.163 6.841 8.678 1.00 . A A . 22 GLN HB2 1 1
8 22657 1 1 22 GLN HB3 H 1.028 5.197 9.285 1.00 . A A . 22 GLN HB3 1 1
8 22658 1 1 22 GLN HE21 H -0.223 4.912 11.772 1.00 . A A . 22 GLN HE21 1 1
8 22659 1 1 22 GLN HE22 H -1.760 5.705 11.792 1.00 . A A . 22 GLN HE22 1 1
8 22660 1 1 22 GLN HG2 H 1.699 6.015 11.521 1.00 . A A . 22 GLN HG2 1 1
8 22661 1 1 22 GLN HG3 H 1.683 7.656 10.882 1.00 . A A . 22 GLN HG3 1 1
8 22662 1 1 22 GLN N N 3.760 7.174 9.248 1.00 . A A . 22 GLN N 1 1
8 22663 1 1 22 GLN NE2 N -0.792 5.688 11.600 1.00 . A A . 22 GLN NE2 1 1
8 22664 1 1 22 GLN O O 3.446 6.001 6.773 1.00 . A A . 22 GLN O 1 1
8 22665 1 1 22 GLN OE1 O -0.875 7.788 10.822 1.00 . A A . 22 GLN OE1 1 1
8 22666 1 1 23 GLU C C 2.037 3.261 5.647 1.00 . A A . 23 GLU C 1 1
8 22667 1 1 23 GLU CA C 3.319 3.245 6.467 1.00 . A A . 23 GLU CA 1 1
8 22668 1 1 23 GLU CB C 3.735 1.797 6.741 1.00 . A A . 23 GLU CB 1 1
8 22669 1 1 23 GLU CD C 6.016 2.428 7.642 1.00 . A A . 23 GLU CD 1 1
8 22670 1 1 23 GLU CG C 5.236 1.558 6.679 1.00 . A A . 23 GLU CG 1 1
8 22671 1 1 23 GLU H H 2.978 3.481 8.538 1.00 . A A . 23 GLU H 1 1
8 22672 1 1 23 GLU HA H 4.099 3.729 5.900 1.00 . A A . 23 GLU HA 1 1
8 22673 1 1 23 GLU HB2 H 3.389 1.516 7.725 1.00 . A A . 23 GLU HB2 1 1
8 22674 1 1 23 GLU HB3 H 3.262 1.158 6.010 1.00 . A A . 23 GLU HB3 1 1
8 22675 1 1 23 GLU HG2 H 5.432 0.523 6.918 1.00 . A A . 23 GLU HG2 1 1
8 22676 1 1 23 GLU HG3 H 5.577 1.764 5.675 1.00 . A A . 23 GLU HG3 1 1
8 22677 1 1 23 GLU N N 3.154 3.978 7.712 1.00 . A A . 23 GLU N 1 1
8 22678 1 1 23 GLU O O 1.038 2.641 6.020 1.00 . A A . 23 GLU O 1 1
8 22679 1 1 23 GLU OE1 O 6.068 2.094 8.841 1.00 . A A . 23 GLU OE1 1 1
8 22680 1 1 23 GLU OE2 O 6.589 3.441 7.196 1.00 . A A . 23 GLU OE2 1 1
8 22681 1 1 24 THR C C 1.401 3.197 2.359 1.00 . A A . 24 THR C 1 1
8 22682 1 1 24 THR CA C 0.983 3.988 3.586 1.00 . A A . 24 THR CA 1 1
8 22683 1 1 24 THR CB C 0.612 5.424 3.159 1.00 . A A . 24 THR CB 1 1
8 22684 1 1 24 THR CG2 C -0.566 5.422 2.195 1.00 . A A . 24 THR CG2 1 1
8 22685 1 1 24 THR H H 2.867 4.522 4.349 1.00 . A A . 24 THR H 1 1
8 22686 1 1 24 THR HA H 0.120 3.522 4.042 1.00 . A A . 24 THR HA 1 1
8 22687 1 1 24 THR HB H 1.464 5.868 2.662 1.00 . A A . 24 THR HB 1 1
8 22688 1 1 24 THR HG1 H -0.616 5.996 4.598 1.00 . A A . 24 THR HG1 1 1
8 22689 1 1 24 THR HG21 H -1.423 4.969 2.673 1.00 . A A . 24 THR HG21 1 1
8 22690 1 1 24 THR HG22 H -0.308 4.858 1.311 1.00 . A A . 24 THR HG22 1 1
8 22691 1 1 24 THR HG23 H -0.805 6.438 1.917 1.00 . A A . 24 THR HG23 1 1
8 22692 1 1 24 THR N N 2.074 3.982 4.539 1.00 . A A . 24 THR N 1 1
8 22693 1 1 24 THR O O 2.242 3.645 1.578 1.00 . A A . 24 THR O 1 1
8 22694 1 1 24 THR OG1 O 0.287 6.207 4.312 1.00 . A A . 24 THR OG1 1 1
8 22695 1 1 25 VAL C C -0.072 0.627 0.406 1.00 . A A . 25 VAL C 1 1
8 22696 1 1 25 VAL CA C 1.189 1.153 1.090 1.00 . A A . 25 VAL CA 1 1
8 22697 1 1 25 VAL CB C 2.101 -0.013 1.543 1.00 . A A . 25 VAL CB 1 1
8 22698 1 1 25 VAL CG1 C 3.366 0.520 2.216 1.00 . A A . 25 VAL CG1 1 1
8 22699 1 1 25 VAL CG2 C 1.363 -0.960 2.468 1.00 . A A . 25 VAL CG2 1 1
8 22700 1 1 25 VAL H H 0.145 1.722 2.836 1.00 . A A . 25 VAL H 1 1
8 22701 1 1 25 VAL HA H 1.739 1.748 0.378 1.00 . A A . 25 VAL HA 1 1
8 22702 1 1 25 VAL HB H 2.397 -0.568 0.663 1.00 . A A . 25 VAL HB 1 1
8 22703 1 1 25 VAL HG11 H 3.915 1.137 1.518 1.00 . A A . 25 VAL HG11 1 1
8 22704 1 1 25 VAL HG12 H 3.098 1.111 3.079 1.00 . A A . 25 VAL HG12 1 1
8 22705 1 1 25 VAL HG13 H 3.990 -0.305 2.526 1.00 . A A . 25 VAL HG13 1 1
8 22706 1 1 25 VAL HG21 H 2.018 -1.770 2.753 1.00 . A A . 25 VAL HG21 1 1
8 22707 1 1 25 VAL HG22 H 1.045 -0.426 3.351 1.00 . A A . 25 VAL HG22 1 1
8 22708 1 1 25 VAL HG23 H 0.497 -1.358 1.959 1.00 . A A . 25 VAL HG23 1 1
8 22709 1 1 25 VAL N N 0.833 2.016 2.199 1.00 . A A . 25 VAL N 1 1
8 22710 1 1 25 VAL O O -1.164 0.678 0.982 1.00 . A A . 25 VAL O 1 1
8 22711 1 1 26 HIS C C -1.023 -1.731 -1.955 1.00 . A A . 26 HIS C 1 1
8 22712 1 1 26 HIS CA C -1.080 -0.241 -1.630 1.00 . A A . 26 HIS CA 1 1
8 22713 1 1 26 HIS CB C -1.140 0.578 -2.928 1.00 . A A . 26 HIS CB 1 1
8 22714 1 1 26 HIS CD2 C -0.717 2.950 -1.943 1.00 . A A . 26 HIS CD2 1 1
8 22715 1 1 26 HIS CE1 C -2.265 4.034 -3.050 1.00 . A A . 26 HIS CE1 1 1
8 22716 1 1 26 HIS CG C -1.360 2.050 -2.727 1.00 . A A . 26 HIS CG 1 1
8 22717 1 1 26 HIS H H 0.974 0.059 -1.205 1.00 . A A . 26 HIS H 1 1
8 22718 1 1 26 HIS HA H -1.970 -0.045 -1.052 1.00 . A A . 26 HIS HA 1 1
8 22719 1 1 26 HIS HB2 H -0.208 0.457 -3.461 1.00 . A A . 26 HIS HB2 1 1
8 22720 1 1 26 HIS HB3 H -1.945 0.204 -3.543 1.00 . A A . 26 HIS HB3 1 1
8 22721 1 1 26 HIS HD1 H -2.959 2.393 -4.056 1.00 . A A . 26 HIS HD1 1 1
8 22722 1 1 26 HIS HD2 H 0.102 2.743 -1.266 1.00 . A A . 26 HIS HD2 1 1
8 22723 1 1 26 HIS HE1 H -2.900 4.825 -3.420 1.00 . A A . 26 HIS HE1 1 1
8 22724 1 1 26 HIS HE2 H -1.031 5.025 -1.736 1.00 . A A . 26 HIS HE2 1 1
8 22725 1 1 26 HIS N N 0.071 0.158 -0.828 1.00 . A A . 26 HIS N 1 1
8 22726 1 1 26 HIS ND1 N -2.325 2.763 -3.407 1.00 . A A . 26 HIS ND1 1 1
8 22727 1 1 26 HIS NE2 N -1.300 4.171 -2.164 1.00 . A A . 26 HIS NE2 1 1
8 22728 1 1 26 HIS O O 0.006 -2.236 -2.398 1.00 . A A . 26 HIS O 1 1
8 22729 1 1 27 VAL C C -2.834 -4.207 -3.286 1.00 . A A . 27 VAL C 1 1
8 22730 1 1 27 VAL CA C -2.171 -3.871 -1.952 1.00 . A A . 27 VAL CA 1 1
8 22731 1 1 27 VAL CB C -2.922 -4.590 -0.807 1.00 . A A . 27 VAL CB 1 1
8 22732 1 1 27 VAL CG1 C -2.683 -6.091 -0.872 1.00 . A A . 27 VAL CG1 1 1
8 22733 1 1 27 VAL CG2 C -2.498 -4.037 0.545 1.00 . A A . 27 VAL CG2 1 1
8 22734 1 1 27 VAL H H -2.948 -1.952 -1.463 1.00 . A A . 27 VAL H 1 1
8 22735 1 1 27 VAL HA H -1.152 -4.228 -1.968 1.00 . A A . 27 VAL HA 1 1
8 22736 1 1 27 VAL HB H -3.980 -4.411 -0.929 1.00 . A A . 27 VAL HB 1 1
8 22737 1 1 27 VAL HG11 H -1.623 -6.290 -0.795 1.00 . A A . 27 VAL HG11 1 1
8 22738 1 1 27 VAL HG12 H -3.201 -6.575 -0.056 1.00 . A A . 27 VAL HG12 1 1
8 22739 1 1 27 VAL HG13 H -3.053 -6.475 -1.812 1.00 . A A . 27 VAL HG13 1 1
8 22740 1 1 27 VAL HG21 H -1.441 -4.208 0.690 1.00 . A A . 27 VAL HG21 1 1
8 22741 1 1 27 VAL HG22 H -2.701 -2.976 0.579 1.00 . A A . 27 VAL HG22 1 1
8 22742 1 1 27 VAL HG23 H -3.054 -4.534 1.327 1.00 . A A . 27 VAL HG23 1 1
8 22743 1 1 27 VAL N N -2.132 -2.425 -1.748 1.00 . A A . 27 VAL N 1 1
8 22744 1 1 27 VAL O O -3.839 -3.604 -3.650 1.00 . A A . 27 VAL O 1 1
8 22745 1 1 28 PHE C C -3.538 -6.851 -5.229 1.00 . A A . 28 PHE C 1 1
8 22746 1 1 28 PHE CA C -2.747 -5.547 -5.325 1.00 . A A . 28 PHE CA 1 1
8 22747 1 1 28 PHE CB C -1.534 -5.748 -6.230 1.00 . A A . 28 PHE CB 1 1
8 22748 1 1 28 PHE CD1 C -1.915 -3.994 -7.965 1.00 . A A . 28 PHE CD1 1 1
8 22749 1 1 28 PHE CD2 C -1.639 -6.251 -8.679 1.00 . A A . 28 PHE CD2 1 1
8 22750 1 1 28 PHE CE1 C -2.048 -3.590 -9.274 1.00 . A A . 28 PHE CE1 1 1
8 22751 1 1 28 PHE CE2 C -1.766 -5.854 -9.992 1.00 . A A . 28 PHE CE2 1 1
8 22752 1 1 28 PHE CG C -1.710 -5.325 -7.653 1.00 . A A . 28 PHE CG 1 1
8 22753 1 1 28 PHE CZ C -1.973 -4.521 -10.293 1.00 . A A . 28 PHE CZ 1 1
8 22754 1 1 28 PHE H H -1.466 -5.614 -3.654 1.00 . A A . 28 PHE H 1 1
8 22755 1 1 28 PHE HA H -3.377 -4.763 -5.720 1.00 . A A . 28 PHE HA 1 1
8 22756 1 1 28 PHE HB2 H -0.706 -5.184 -5.828 1.00 . A A . 28 PHE HB2 1 1
8 22757 1 1 28 PHE HB3 H -1.274 -6.799 -6.225 1.00 . A A . 28 PHE HB3 1 1
8 22758 1 1 28 PHE HD1 H -1.974 -3.267 -7.169 1.00 . A A . 28 PHE HD1 1 1
8 22759 1 1 28 PHE HD2 H -1.481 -7.293 -8.443 1.00 . A A . 28 PHE HD2 1 1
8 22760 1 1 28 PHE HE1 H -2.209 -2.549 -9.501 1.00 . A A . 28 PHE HE1 1 1
8 22761 1 1 28 PHE HE2 H -1.707 -6.584 -10.785 1.00 . A A . 28 PHE HE2 1 1
8 22762 1 1 28 PHE HZ H -2.073 -4.207 -11.321 1.00 . A A . 28 PHE HZ 1 1
8 22763 1 1 28 PHE N N -2.257 -5.156 -4.009 1.00 . A A . 28 PHE N 1 1
8 22764 1 1 28 PHE O O -2.955 -7.925 -5.079 1.00 . A A . 28 PHE O 1 1
8 22765 1 1 29 ILE C C -6.737 -8.004 -6.330 1.00 . A A . 29 ILE C 1 1
8 22766 1 1 29 ILE CA C -5.689 -7.960 -5.221 1.00 . A A . 29 ILE CA 1 1
8 22767 1 1 29 ILE CB C -6.369 -8.084 -3.838 1.00 . A A . 29 ILE CB 1 1
8 22768 1 1 29 ILE CD1 C -7.822 -6.867 -2.136 1.00 . A A . 29 ILE CD1 1 1
8 22769 1 1 29 ILE CG1 C -7.159 -6.817 -3.497 1.00 . A A . 29 ILE CG1 1 1
8 22770 1 1 29 ILE CG2 C -5.323 -8.369 -2.769 1.00 . A A . 29 ILE CG2 1 1
8 22771 1 1 29 ILE H H -5.284 -5.887 -5.436 1.00 . A A . 29 ILE H 1 1
8 22772 1 1 29 ILE HA H -5.037 -8.813 -5.341 1.00 . A A . 29 ILE HA 1 1
8 22773 1 1 29 ILE HB H -7.048 -8.924 -3.871 1.00 . A A . 29 ILE HB 1 1
8 22774 1 1 29 ILE HD11 H -7.070 -7.015 -1.376 1.00 . A A . 29 ILE HD11 1 1
8 22775 1 1 29 ILE HD12 H -8.340 -5.939 -1.954 1.00 . A A . 29 ILE HD12 1 1
8 22776 1 1 29 ILE HD13 H -8.527 -7.685 -2.109 1.00 . A A . 29 ILE HD13 1 1
8 22777 1 1 29 ILE HG12 H -6.493 -5.966 -3.511 1.00 . A A . 29 ILE HG12 1 1
8 22778 1 1 29 ILE HG13 H -7.933 -6.674 -4.237 1.00 . A A . 29 ILE HG13 1 1
8 22779 1 1 29 ILE HG21 H -4.825 -9.300 -2.995 1.00 . A A . 29 ILE HG21 1 1
8 22780 1 1 29 ILE HG22 H -4.599 -7.569 -2.748 1.00 . A A . 29 ILE HG22 1 1
8 22781 1 1 29 ILE HG23 H -5.806 -8.445 -1.805 1.00 . A A . 29 ILE HG23 1 1
8 22782 1 1 29 ILE N N -4.859 -6.766 -5.312 1.00 . A A . 29 ILE N 1 1
8 22783 1 1 29 ILE O O -7.501 -7.058 -6.526 1.00 . A A . 29 ILE O 1 1
8 22784 1 1 30 PRO C C -9.163 -9.174 -7.759 1.00 . A A . 30 PRO C 1 1
8 22785 1 1 30 PRO CA C -7.707 -9.318 -8.199 1.00 . A A . 30 PRO CA 1 1
8 22786 1 1 30 PRO CB C -7.426 -10.751 -8.652 1.00 . A A . 30 PRO CB 1 1
8 22787 1 1 30 PRO CD C -5.853 -10.269 -6.930 1.00 . A A . 30 PRO CD 1 1
8 22788 1 1 30 PRO CG C -6.029 -11.023 -8.215 1.00 . A A . 30 PRO CG 1 1
8 22789 1 1 30 PRO HA H -7.513 -8.637 -9.018 1.00 . A A . 30 PRO HA 1 1
8 22790 1 1 30 PRO HB2 H -8.126 -11.419 -8.180 1.00 . A A . 30 PRO HB2 1 1
8 22791 1 1 30 PRO HB3 H -7.524 -10.819 -9.724 1.00 . A A . 30 PRO HB3 1 1
8 22792 1 1 30 PRO HD2 H -6.151 -10.882 -6.092 1.00 . A A . 30 PRO HD2 1 1
8 22793 1 1 30 PRO HD3 H -4.827 -9.944 -6.817 1.00 . A A . 30 PRO HD3 1 1
8 22794 1 1 30 PRO HG2 H -5.897 -12.082 -8.049 1.00 . A A . 30 PRO HG2 1 1
8 22795 1 1 30 PRO HG3 H -5.332 -10.667 -8.958 1.00 . A A . 30 PRO HG3 1 1
8 22796 1 1 30 PRO N N -6.761 -9.117 -7.090 1.00 . A A . 30 PRO N 1 1
8 22797 1 1 30 PRO O O -9.528 -9.508 -6.623 1.00 . A A . 30 PRO O 1 1
8 22798 1 1 31 ALA C C -12.201 -9.464 -7.867 1.00 . A A . 31 ALA C 1 1
8 22799 1 1 31 ALA CA C -11.370 -8.315 -8.427 1.00 . A A . 31 ALA CA 1 1
8 22800 1 1 31 ALA CB C -12.011 -7.782 -9.699 1.00 . A A . 31 ALA CB 1 1
8 22801 1 1 31 ALA H H -9.634 -8.579 -9.608 1.00 . A A . 31 ALA H 1 1
8 22802 1 1 31 ALA HA H -11.359 -7.514 -7.707 1.00 . A A . 31 ALA HA 1 1
8 22803 1 1 31 ALA HB1 H -12.062 -8.571 -10.435 1.00 . A A . 31 ALA HB1 1 1
8 22804 1 1 31 ALA HB2 H -13.007 -7.429 -9.481 1.00 . A A . 31 ALA HB2 1 1
8 22805 1 1 31 ALA HB3 H -11.417 -6.968 -10.086 1.00 . A A . 31 ALA HB3 1 1
8 22806 1 1 31 ALA N N -9.982 -8.692 -8.691 1.00 . A A . 31 ALA N 1 1
8 22807 1 1 31 ALA O O -13.197 -9.234 -7.184 1.00 . A A . 31 ALA O 1 1
8 22808 1 1 32 GLN C C -12.621 -12.011 -6.219 1.00 . A A . 32 GLN C 1 1
8 22809 1 1 32 GLN CA C -12.532 -11.874 -7.737 1.00 . A A . 32 GLN CA 1 1
8 22810 1 1 32 GLN CB C -11.906 -13.140 -8.316 1.00 . A A . 32 GLN CB 1 1
8 22811 1 1 32 GLN CD C -13.099 -12.757 -10.519 1.00 . A A . 32 GLN CD 1 1
8 22812 1 1 32 GLN CG C -11.804 -13.138 -9.830 1.00 . A A . 32 GLN CG 1 1
8 22813 1 1 32 GLN H H -10.938 -10.809 -8.629 1.00 . A A . 32 GLN H 1 1
8 22814 1 1 32 GLN HA H -13.529 -11.776 -8.134 1.00 . A A . 32 GLN HA 1 1
8 22815 1 1 32 GLN HB2 H -10.909 -13.248 -7.913 1.00 . A A . 32 GLN HB2 1 1
8 22816 1 1 32 GLN HB3 H -12.499 -13.991 -8.017 1.00 . A A . 32 GLN HB3 1 1
8 22817 1 1 32 GLN HE21 H -12.076 -12.040 -12.060 1.00 . A A . 32 GLN HE21 1 1
8 22818 1 1 32 GLN HE22 H -13.802 -11.905 -12.174 1.00 . A A . 32 GLN HE22 1 1
8 22819 1 1 32 GLN HG2 H -11.038 -12.437 -10.126 1.00 . A A . 32 GLN HG2 1 1
8 22820 1 1 32 GLN HG3 H -11.525 -14.127 -10.151 1.00 . A A . 32 GLN HG3 1 1
8 22821 1 1 32 GLN N N -11.776 -10.693 -8.138 1.00 . A A . 32 GLN N 1 1
8 22822 1 1 32 GLN NE2 N -12.980 -12.179 -11.702 1.00 . A A . 32 GLN NE2 1 1
8 22823 1 1 32 GLN O O -13.519 -12.677 -5.707 1.00 . A A . 32 GLN O 1 1
8 22824 1 1 32 GLN OE1 O -14.192 -12.990 -10.001 1.00 . A A . 32 GLN OE1 1 1
8 22825 1 1 33 ALA C C -11.798 -10.215 -3.344 1.00 . A A . 33 ALA C 1 1
8 22826 1 1 33 ALA CA C -11.662 -11.546 -4.058 1.00 . A A . 33 ALA CA 1 1
8 22827 1 1 33 ALA CB C -10.380 -12.237 -3.641 1.00 . A A . 33 ALA CB 1 1
8 22828 1 1 33 ALA H H -11.057 -10.791 -5.929 1.00 . A A . 33 ALA H 1 1
8 22829 1 1 33 ALA HA H -12.489 -12.180 -3.773 1.00 . A A . 33 ALA HA 1 1
8 22830 1 1 33 ALA HB1 H -10.292 -13.176 -4.164 1.00 . A A . 33 ALA HB1 1 1
8 22831 1 1 33 ALA HB2 H -9.536 -11.607 -3.885 1.00 . A A . 33 ALA HB2 1 1
8 22832 1 1 33 ALA HB3 H -10.397 -12.416 -2.576 1.00 . A A . 33 ALA HB3 1 1
8 22833 1 1 33 ALA N N -11.702 -11.384 -5.494 1.00 . A A . 33 ALA N 1 1
8 22834 1 1 33 ALA O O -12.321 -10.168 -2.237 1.00 . A A . 33 ALA O 1 1
8 22835 1 1 34 VAL C C -12.847 -7.462 -3.003 1.00 . A A . 34 VAL C 1 1
8 22836 1 1 34 VAL CA C -11.409 -7.803 -3.374 1.00 . A A . 34 VAL CA 1 1
8 22837 1 1 34 VAL CB C -10.831 -6.705 -4.306 1.00 . A A . 34 VAL CB 1 1
8 22838 1 1 34 VAL CG1 C -11.664 -6.555 -5.568 1.00 . A A . 34 VAL CG1 1 1
8 22839 1 1 34 VAL CG2 C -10.727 -5.372 -3.576 1.00 . A A . 34 VAL CG2 1 1
8 22840 1 1 34 VAL H H -10.974 -9.230 -4.887 1.00 . A A . 34 VAL H 1 1
8 22841 1 1 34 VAL HA H -10.815 -7.828 -2.470 1.00 . A A . 34 VAL HA 1 1
8 22842 1 1 34 VAL HB H -9.834 -7.004 -4.599 1.00 . A A . 34 VAL HB 1 1
8 22843 1 1 34 VAL HG11 H -12.635 -6.153 -5.312 1.00 . A A . 34 VAL HG11 1 1
8 22844 1 1 34 VAL HG12 H -11.165 -5.884 -6.251 1.00 . A A . 34 VAL HG12 1 1
8 22845 1 1 34 VAL HG13 H -11.786 -7.520 -6.032 1.00 . A A . 34 VAL HG13 1 1
8 22846 1 1 34 VAL HG21 H -11.706 -5.075 -3.228 1.00 . A A . 34 VAL HG21 1 1
8 22847 1 1 34 VAL HG22 H -10.060 -5.475 -2.734 1.00 . A A . 34 VAL HG22 1 1
8 22848 1 1 34 VAL HG23 H -10.343 -4.620 -4.251 1.00 . A A . 34 VAL HG23 1 1
8 22849 1 1 34 VAL N N -11.347 -9.133 -3.986 1.00 . A A . 34 VAL N 1 1
8 22850 1 1 34 VAL O O -13.105 -6.734 -2.036 1.00 . A A . 34 VAL O 1 1
8 22851 1 1 35 GLY C C -15.520 -8.318 -2.082 1.00 . A A . 35 GLY C 1 1
8 22852 1 1 35 GLY CA C -15.176 -7.831 -3.466 1.00 . A A . 35 GLY CA 1 1
8 22853 1 1 35 GLY H H -13.517 -8.562 -4.537 1.00 . A A . 35 GLY H 1 1
8 22854 1 1 35 GLY HA2 H -15.414 -6.782 -3.542 1.00 . A A . 35 GLY HA2 1 1
8 22855 1 1 35 GLY HA3 H -15.755 -8.374 -4.187 1.00 . A A . 35 GLY HA3 1 1
8 22856 1 1 35 GLY N N -13.782 -8.020 -3.763 1.00 . A A . 35 GLY N 1 1
8 22857 1 1 35 GLY O O -15.969 -7.549 -1.233 1.00 . A A . 35 GLY O 1 1
8 22858 1 1 36 ALA C C -14.623 -9.659 0.547 1.00 . A A . 36 ALA C 1 1
8 22859 1 1 36 ALA CA C -15.532 -10.186 -0.560 1.00 . A A . 36 ALA CA 1 1
8 22860 1 1 36 ALA CB C -15.438 -11.695 -0.701 1.00 . A A . 36 ALA CB 1 1
8 22861 1 1 36 ALA H H -14.736 -10.090 -2.505 1.00 . A A . 36 ALA H 1 1
8 22862 1 1 36 ALA HA H -16.560 -9.931 -0.325 1.00 . A A . 36 ALA HA 1 1
8 22863 1 1 36 ALA HB1 H -15.628 -12.162 0.253 1.00 . A A . 36 ALA HB1 1 1
8 22864 1 1 36 ALA HB2 H -16.179 -12.025 -1.424 1.00 . A A . 36 ALA HB2 1 1
8 22865 1 1 36 ALA HB3 H -14.448 -11.966 -1.048 1.00 . A A . 36 ALA HB3 1 1
8 22866 1 1 36 ALA N N -15.204 -9.567 -1.825 1.00 . A A . 36 ALA N 1 1
8 22867 1 1 36 ALA O O -14.894 -9.852 1.734 1.00 . A A . 36 ALA O 1 1
8 22868 1 1 37 ILE C C -13.350 -7.216 1.817 1.00 . A A . 37 ILE C 1 1
8 22869 1 1 37 ILE CA C -12.642 -8.353 1.099 1.00 . A A . 37 ILE CA 1 1
8 22870 1 1 37 ILE CB C -11.352 -7.833 0.416 1.00 . A A . 37 ILE CB 1 1
8 22871 1 1 37 ILE CD1 C -10.604 -10.233 0.678 1.00 . A A . 37 ILE CD1 1 1
8 22872 1 1 37 ILE CG1 C -10.577 -9.002 -0.193 1.00 . A A . 37 ILE CG1 1 1
8 22873 1 1 37 ILE CG2 C -10.473 -7.076 1.404 1.00 . A A . 37 ILE CG2 1 1
8 22874 1 1 37 ILE H H -13.356 -8.911 -0.812 1.00 . A A . 37 ILE H 1 1
8 22875 1 1 37 ILE HA H -12.361 -9.100 1.830 1.00 . A A . 37 ILE HA 1 1
8 22876 1 1 37 ILE HB H -11.637 -7.150 -0.371 1.00 . A A . 37 ILE HB 1 1
8 22877 1 1 37 ILE HD11 H -11.626 -10.553 0.819 1.00 . A A . 37 ILE HD11 1 1
8 22878 1 1 37 ILE HD12 H -10.042 -11.022 0.201 1.00 . A A . 37 ILE HD12 1 1
8 22879 1 1 37 ILE HD13 H -10.163 -10.004 1.635 1.00 . A A . 37 ILE HD13 1 1
8 22880 1 1 37 ILE HG12 H -11.003 -9.260 -1.162 1.00 . A A . 37 ILE HG12 1 1
8 22881 1 1 37 ILE HG13 H -9.542 -8.715 -0.325 1.00 . A A . 37 ILE HG13 1 1
8 22882 1 1 37 ILE HG21 H -9.588 -6.720 0.899 1.00 . A A . 37 ILE HG21 1 1
8 22883 1 1 37 ILE HG22 H -11.021 -6.236 1.803 1.00 . A A . 37 ILE HG22 1 1
8 22884 1 1 37 ILE HG23 H -10.187 -7.735 2.212 1.00 . A A . 37 ILE HG23 1 1
8 22885 1 1 37 ILE N N -13.545 -8.985 0.148 1.00 . A A . 37 ILE N 1 1
8 22886 1 1 37 ILE O O -13.153 -7.007 3.013 1.00 . A A . 37 ILE O 1 1
8 22887 1 1 38 ILE C C -16.040 -6.082 2.660 1.00 . A A . 38 ILE C 1 1
8 22888 1 1 38 ILE CA C -15.009 -5.460 1.706 1.00 . A A . 38 ILE CA 1 1
8 22889 1 1 38 ILE CB C -15.697 -4.567 0.644 1.00 . A A . 38 ILE CB 1 1
8 22890 1 1 38 ILE CD1 C -15.193 -2.698 -1.033 1.00 . A A . 38 ILE CD1 1 1
8 22891 1 1 38 ILE CG1 C -14.632 -3.758 -0.108 1.00 . A A . 38 ILE CG1 1 1
8 22892 1 1 38 ILE CG2 C -16.726 -3.645 1.281 1.00 . A A . 38 ILE CG2 1 1
8 22893 1 1 38 ILE H H -14.251 -6.654 0.115 1.00 . A A . 38 ILE H 1 1
8 22894 1 1 38 ILE HA H -14.347 -4.834 2.288 1.00 . A A . 38 ILE HA 1 1
8 22895 1 1 38 ILE HB H -16.210 -5.209 -0.056 1.00 . A A . 38 ILE HB 1 1
8 22896 1 1 38 ILE HD11 H -15.782 -1.998 -0.462 1.00 . A A . 38 ILE HD11 1 1
8 22897 1 1 38 ILE HD12 H -14.382 -2.177 -1.518 1.00 . A A . 38 ILE HD12 1 1
8 22898 1 1 38 ILE HD13 H -15.816 -3.168 -1.780 1.00 . A A . 38 ILE HD13 1 1
8 22899 1 1 38 ILE HG12 H -13.999 -3.261 0.611 1.00 . A A . 38 ILE HG12 1 1
8 22900 1 1 38 ILE HG13 H -14.032 -4.434 -0.700 1.00 . A A . 38 ILE HG13 1 1
8 22901 1 1 38 ILE HG21 H -16.241 -3.011 2.007 1.00 . A A . 38 ILE HG21 1 1
8 22902 1 1 38 ILE HG22 H -17.185 -3.033 0.518 1.00 . A A . 38 ILE HG22 1 1
8 22903 1 1 38 ILE HG23 H -17.485 -4.238 1.771 1.00 . A A . 38 ILE HG23 1 1
8 22904 1 1 38 ILE N N -14.191 -6.495 1.089 1.00 . A A . 38 ILE N 1 1
8 22905 1 1 38 ILE O O -16.223 -5.615 3.789 1.00 . A A . 38 ILE O 1 1
8 22906 1 1 39 GLY C C -18.977 -7.308 3.135 1.00 . A A . 39 GLY C 1 1
8 22907 1 1 39 GLY CA C -17.585 -7.901 3.089 1.00 . A A . 39 GLY CA 1 1
8 22908 1 1 39 GLY H H -16.547 -7.450 1.291 1.00 . A A . 39 GLY H 1 1
8 22909 1 1 39 GLY HA2 H -17.655 -8.917 2.735 1.00 . A A . 39 GLY HA2 1 1
8 22910 1 1 39 GLY HA3 H -17.177 -7.908 4.089 1.00 . A A . 39 GLY HA3 1 1
8 22911 1 1 39 GLY N N -16.680 -7.160 2.220 1.00 . A A . 39 GLY N 1 1
8 22912 1 1 39 GLY O O -19.257 -6.366 2.406 1.00 . A A . 39 GLY O 1 1
8 22913 1 1 40 LYS C C -21.387 -5.924 4.252 1.00 . A A . 40 LYS C 1 1
8 22914 1 1 40 LYS CA C -21.235 -7.444 4.157 1.00 . A A . 40 LYS CA 1 1
8 22915 1 1 40 LYS CB C -21.853 -8.089 5.404 1.00 . A A . 40 LYS CB 1 1
8 22916 1 1 40 LYS CD C -23.154 -9.918 4.266 1.00 . A A . 40 LYS CD 1 1
8 22917 1 1 40 LYS CE C -23.727 -11.313 4.474 1.00 . A A . 40 LYS CE 1 1
8 22918 1 1 40 LYS CG C -22.082 -9.590 5.294 1.00 . A A . 40 LYS CG 1 1
8 22919 1 1 40 LYS H H -19.505 -8.590 4.577 1.00 . A A . 40 LYS H 1 1
8 22920 1 1 40 LYS HA H -21.771 -7.790 3.287 1.00 . A A . 40 LYS HA 1 1
8 22921 1 1 40 LYS HB2 H -21.201 -7.911 6.246 1.00 . A A . 40 LYS HB2 1 1
8 22922 1 1 40 LYS HB3 H -22.805 -7.618 5.596 1.00 . A A . 40 LYS HB3 1 1
8 22923 1 1 40 LYS HD2 H -23.952 -9.197 4.354 1.00 . A A . 40 LYS HD2 1 1
8 22924 1 1 40 LYS HD3 H -22.720 -9.860 3.278 1.00 . A A . 40 LYS HD3 1 1
8 22925 1 1 40 LYS HE2 H -24.073 -11.396 5.494 1.00 . A A . 40 LYS HE2 1 1
8 22926 1 1 40 LYS HE3 H -24.564 -11.444 3.803 1.00 . A A . 40 LYS HE3 1 1
8 22927 1 1 40 LYS HG2 H -21.158 -10.064 4.999 1.00 . A A . 40 LYS HG2 1 1
8 22928 1 1 40 LYS HG3 H -22.391 -9.967 6.258 1.00 . A A . 40 LYS HG3 1 1
8 22929 1 1 40 LYS HZ1 H -21.879 -12.242 4.801 1.00 . A A . 40 LYS HZ1 1 1
8 22930 1 1 40 LYS HZ2 H -22.455 -12.393 3.212 1.00 . A A . 40 LYS HZ2 1 1
8 22931 1 1 40 LYS HZ3 H -23.143 -13.318 4.455 1.00 . A A . 40 LYS HZ3 1 1
8 22932 1 1 40 LYS N N -19.829 -7.862 4.013 1.00 . A A . 40 LYS N 1 1
8 22933 1 1 40 LYS NZ N -22.730 -12.389 4.219 1.00 . A A . 40 LYS NZ 1 1
8 22934 1 1 40 LYS O O -21.353 -5.353 5.343 1.00 . A A . 40 LYS O 1 1
8 22935 1 1 41 LYS C C -20.481 -3.148 3.675 1.00 . A A . 41 LYS C 1 1
8 22936 1 1 41 LYS CA C -21.642 -3.838 2.959 1.00 . A A . 41 LYS CA 1 1
8 22937 1 1 41 LYS CB C -22.972 -3.286 3.476 1.00 . A A . 41 LYS CB 1 1
8 22938 1 1 41 LYS CD C -24.113 -1.056 3.793 1.00 . A A . 41 LYS CD 1 1
8 22939 1 1 41 LYS CE C -23.277 -0.646 5.001 1.00 . A A . 41 LYS CE 1 1
8 22940 1 1 41 LYS CG C -23.332 -1.947 2.846 1.00 . A A . 41 LYS CG 1 1
8 22941 1 1 41 LYS H H -21.647 -5.842 2.283 1.00 . A A . 41 LYS H 1 1
8 22942 1 1 41 LYS HA H -21.564 -3.615 1.906 1.00 . A A . 41 LYS HA 1 1
8 22943 1 1 41 LYS HB2 H -23.758 -3.992 3.254 1.00 . A A . 41 LYS HB2 1 1
8 22944 1 1 41 LYS HB3 H -22.906 -3.151 4.544 1.00 . A A . 41 LYS HB3 1 1
8 22945 1 1 41 LYS HD2 H -24.422 -0.168 3.263 1.00 . A A . 41 LYS HD2 1 1
8 22946 1 1 41 LYS HD3 H -24.983 -1.594 4.138 1.00 . A A . 41 LYS HD3 1 1
8 22947 1 1 41 LYS HE2 H -23.186 -1.496 5.660 1.00 . A A . 41 LYS HE2 1 1
8 22948 1 1 41 LYS HE3 H -22.290 -0.346 4.664 1.00 . A A . 41 LYS HE3 1 1
8 22949 1 1 41 LYS HG2 H -22.422 -1.440 2.560 1.00 . A A . 41 LYS HG2 1 1
8 22950 1 1 41 LYS HG3 H -23.930 -2.130 1.965 1.00 . A A . 41 LYS HG3 1 1
8 22951 1 1 41 LYS HZ1 H -23.283 0.778 6.534 1.00 . A A . 41 LYS HZ1 1 1
8 22952 1 1 41 LYS HZ2 H -24.820 0.177 6.144 1.00 . A A . 41 LYS HZ2 1 1
8 22953 1 1 41 LYS HZ3 H -24.057 1.288 5.112 1.00 . A A . 41 LYS HZ3 1 1
8 22954 1 1 41 LYS N N -21.569 -5.295 3.096 1.00 . A A . 41 LYS N 1 1
8 22955 1 1 41 LYS NZ N -23.902 0.476 5.749 1.00 . A A . 41 LYS NZ 1 1
8 22956 1 1 41 LYS O O -20.643 -2.083 4.266 1.00 . A A . 41 LYS O 1 1
8 22957 1 1 42 GLY C C -18.086 -3.493 5.747 1.00 . A A . 42 GLY C 1 1
8 22958 1 1 42 GLY CA C -18.154 -3.169 4.262 1.00 . A A . 42 GLY CA 1 1
8 22959 1 1 42 GLY H H -19.223 -4.604 3.130 1.00 . A A . 42 GLY H 1 1
8 22960 1 1 42 GLY HA2 H -17.262 -3.548 3.783 1.00 . A A . 42 GLY HA2 1 1
8 22961 1 1 42 GLY HA3 H -18.189 -2.093 4.130 1.00 . A A . 42 GLY HA3 1 1
8 22962 1 1 42 GLY N N -19.308 -3.755 3.619 1.00 . A A . 42 GLY N 1 1
8 22963 1 1 42 GLY O O -17.497 -2.748 6.528 1.00 . A A . 42 GLY O 1 1
8 22964 1 1 43 GLN C C -17.305 -5.181 8.122 1.00 . A A . 43 GLN C 1 1
8 22965 1 1 43 GLN CA C -18.708 -5.069 7.520 1.00 . A A . 43 GLN CA 1 1
8 22966 1 1 43 GLN CB C -19.418 -6.424 7.622 1.00 . A A . 43 GLN CB 1 1
8 22967 1 1 43 GLN CD C -19.882 -8.480 9.009 1.00 . A A . 43 GLN CD 1 1
8 22968 1 1 43 GLN CG C -19.346 -7.065 9.003 1.00 . A A . 43 GLN CG 1 1
8 22969 1 1 43 GLN H H -19.121 -5.168 5.446 1.00 . A A . 43 GLN H 1 1
8 22970 1 1 43 GLN HA H -19.268 -4.341 8.085 1.00 . A A . 43 GLN HA 1 1
8 22971 1 1 43 GLN HB2 H -20.459 -6.291 7.367 1.00 . A A . 43 GLN HB2 1 1
8 22972 1 1 43 GLN HB3 H -18.968 -7.102 6.912 1.00 . A A . 43 GLN HB3 1 1
8 22973 1 1 43 GLN HE21 H -21.673 -7.830 9.565 1.00 . A A . 43 GLN HE21 1 1
8 22974 1 1 43 GLN HE22 H -21.528 -9.543 9.345 1.00 . A A . 43 GLN HE22 1 1
8 22975 1 1 43 GLN HG2 H -18.314 -7.088 9.324 1.00 . A A . 43 GLN HG2 1 1
8 22976 1 1 43 GLN HG3 H -19.926 -6.472 9.694 1.00 . A A . 43 GLN HG3 1 1
8 22977 1 1 43 GLN N N -18.675 -4.623 6.125 1.00 . A A . 43 GLN N 1 1
8 22978 1 1 43 GLN NE2 N -21.151 -8.631 9.340 1.00 . A A . 43 GLN NE2 1 1
8 22979 1 1 43 GLN O O -16.911 -4.373 8.964 1.00 . A A . 43 GLN O 1 1
8 22980 1 1 43 GLN OE1 O -19.149 -9.433 8.738 1.00 . A A . 43 GLN OE1 1 1
8 22981 1 1 44 HIS C C -14.180 -5.485 7.838 1.00 . A A . 44 HIS C 1 1
8 22982 1 1 44 HIS CA C -15.256 -6.466 8.295 1.00 . A A . 44 HIS CA 1 1
8 22983 1 1 44 HIS CB C -14.813 -7.929 8.082 1.00 . A A . 44 HIS CB 1 1
8 22984 1 1 44 HIS CD2 C -14.707 -7.847 5.476 1.00 . A A . 44 HIS CD2 1 1
8 22985 1 1 44 HIS CE1 C -15.156 -9.952 5.080 1.00 . A A . 44 HIS CE1 1 1
8 22986 1 1 44 HIS CG C -14.893 -8.451 6.673 1.00 . A A . 44 HIS CG 1 1
8 22987 1 1 44 HIS H H -16.874 -6.746 6.953 1.00 . A A . 44 HIS H 1 1
8 22988 1 1 44 HIS HA H -15.385 -6.316 9.359 1.00 . A A . 44 HIS HA 1 1
8 22989 1 1 44 HIS HB2 H -13.786 -8.026 8.400 1.00 . A A . 44 HIS HB2 1 1
8 22990 1 1 44 HIS HB3 H -15.430 -8.568 8.703 1.00 . A A . 44 HIS HB3 1 1
8 22991 1 1 44 HIS HD1 H -15.346 -10.488 7.050 1.00 . A A . 44 HIS HD1 1 1
8 22992 1 1 44 HIS HD2 H -14.487 -6.800 5.316 1.00 . A A . 44 HIS HD2 1 1
8 22993 1 1 44 HIS HE1 H -15.342 -10.884 4.570 1.00 . A A . 44 HIS HE1 1 1
8 22994 1 1 44 HIS HE2 H -14.578 -8.708 3.569 1.00 . A A . 44 HIS HE2 1 1
8 22995 1 1 44 HIS N N -16.551 -6.186 7.687 1.00 . A A . 44 HIS N 1 1
8 22996 1 1 44 HIS ND1 N -15.175 -9.770 6.385 1.00 . A A . 44 HIS ND1 1 1
8 22997 1 1 44 HIS NE2 N -14.875 -8.801 4.503 1.00 . A A . 44 HIS NE2 1 1
8 22998 1 1 44 HIS O O -13.170 -5.316 8.516 1.00 . A A . 44 HIS O 1 1
8 22999 1 1 45 ILE C C -13.339 -2.637 7.113 1.00 . A A . 45 ILE C 1 1
8 23000 1 1 45 ILE CA C -13.411 -3.870 6.208 1.00 . A A . 45 ILE CA 1 1
8 23001 1 1 45 ILE CB C -13.688 -3.437 4.747 1.00 . A A . 45 ILE CB 1 1
8 23002 1 1 45 ILE CD1 C -12.702 -2.135 2.791 1.00 . A A . 45 ILE CD1 1 1
8 23003 1 1 45 ILE CG1 C -12.507 -2.626 4.207 1.00 . A A . 45 ILE CG1 1 1
8 23004 1 1 45 ILE CG2 C -14.973 -2.628 4.637 1.00 . A A . 45 ILE CG2 1 1
8 23005 1 1 45 ILE H H -15.223 -4.972 6.202 1.00 . A A . 45 ILE H 1 1
8 23006 1 1 45 ILE HA H -12.449 -4.365 6.231 1.00 . A A . 45 ILE HA 1 1
8 23007 1 1 45 ILE HB H -13.800 -4.326 4.148 1.00 . A A . 45 ILE HB 1 1
8 23008 1 1 45 ILE HD11 H -12.839 -2.981 2.132 1.00 . A A . 45 ILE HD11 1 1
8 23009 1 1 45 ILE HD12 H -13.574 -1.502 2.748 1.00 . A A . 45 ILE HD12 1 1
8 23010 1 1 45 ILE HD13 H -11.834 -1.574 2.481 1.00 . A A . 45 ILE HD13 1 1
8 23011 1 1 45 ILE HG12 H -12.352 -1.762 4.837 1.00 . A A . 45 ILE HG12 1 1
8 23012 1 1 45 ILE HG13 H -11.619 -3.241 4.226 1.00 . A A . 45 ILE HG13 1 1
8 23013 1 1 45 ILE HG21 H -15.124 -2.324 3.612 1.00 . A A . 45 ILE HG21 1 1
8 23014 1 1 45 ILE HG22 H -15.812 -3.230 4.960 1.00 . A A . 45 ILE HG22 1 1
8 23015 1 1 45 ILE HG23 H -14.900 -1.752 5.263 1.00 . A A . 45 ILE HG23 1 1
8 23016 1 1 45 ILE N N -14.395 -4.823 6.705 1.00 . A A . 45 ILE N 1 1
8 23017 1 1 45 ILE O O -12.265 -2.082 7.336 1.00 . A A . 45 ILE O 1 1
8 23018 1 1 46 LYS C C -14.127 -1.497 9.960 1.00 . A A . 46 LYS C 1 1
8 23019 1 1 46 LYS CA C -14.487 -1.061 8.546 1.00 . A A . 46 LYS CA 1 1
8 23020 1 1 46 LYS CB C -15.832 -0.329 8.530 1.00 . A A . 46 LYS CB 1 1
8 23021 1 1 46 LYS CD C -15.166 0.745 6.317 1.00 . A A . 46 LYS CD 1 1
8 23022 1 1 46 LYS CE C -14.766 2.132 6.814 1.00 . A A . 46 LYS CE 1 1
8 23023 1 1 46 LYS CG C -16.286 0.104 7.140 1.00 . A A . 46 LYS CG 1 1
8 23024 1 1 46 LYS H H -15.324 -2.644 7.407 1.00 . A A . 46 LYS H 1 1
8 23025 1 1 46 LYS HA H -13.720 -0.380 8.202 1.00 . A A . 46 LYS HA 1 1
8 23026 1 1 46 LYS HB2 H -16.588 -0.983 8.943 1.00 . A A . 46 LYS HB2 1 1
8 23027 1 1 46 LYS HB3 H -15.757 0.553 9.151 1.00 . A A . 46 LYS HB3 1 1
8 23028 1 1 46 LYS HD2 H -14.299 0.103 6.359 1.00 . A A . 46 LYS HD2 1 1
8 23029 1 1 46 LYS HD3 H -15.497 0.825 5.290 1.00 . A A . 46 LYS HD3 1 1
8 23030 1 1 46 LYS HE2 H -14.244 2.643 6.020 1.00 . A A . 46 LYS HE2 1 1
8 23031 1 1 46 LYS HE3 H -15.663 2.681 7.059 1.00 . A A . 46 LYS HE3 1 1
8 23032 1 1 46 LYS HG2 H -16.649 -0.763 6.610 1.00 . A A . 46 LYS HG2 1 1
8 23033 1 1 46 LYS HG3 H -17.091 0.818 7.248 1.00 . A A . 46 LYS HG3 1 1
8 23034 1 1 46 LYS HZ1 H -13.509 1.133 8.155 1.00 . A A . 46 LYS HZ1 1 1
8 23035 1 1 46 LYS HZ2 H -14.419 2.375 8.864 1.00 . A A . 46 LYS HZ2 1 1
8 23036 1 1 46 LYS HZ3 H -13.079 2.748 7.887 1.00 . A A . 46 LYS HZ3 1 1
8 23037 1 1 46 LYS N N -14.479 -2.200 7.639 1.00 . A A . 46 LYS N 1 1
8 23038 1 1 46 LYS NZ N -13.885 2.090 8.014 1.00 . A A . 46 LYS NZ 1 1
8 23039 1 1 46 LYS O O -13.690 -0.686 10.778 1.00 . A A . 46 LYS O 1 1
8 23040 1 1 47 GLN C C -12.343 -3.389 11.535 1.00 . A A . 47 GLN C 1 1
8 23041 1 1 47 GLN CA C -13.867 -3.329 11.521 1.00 . A A . 47 GLN CA 1 1
8 23042 1 1 47 GLN CB C -14.461 -4.718 11.759 1.00 . A A . 47 GLN CB 1 1
8 23043 1 1 47 GLN CD C -14.754 -6.624 13.400 1.00 . A A . 47 GLN CD 1 1
8 23044 1 1 47 GLN CG C -14.053 -5.318 13.094 1.00 . A A . 47 GLN CG 1 1
8 23045 1 1 47 GLN H H -14.784 -3.351 9.610 1.00 . A A . 47 GLN H 1 1
8 23046 1 1 47 GLN HA H -14.196 -2.665 12.307 1.00 . A A . 47 GLN HA 1 1
8 23047 1 1 47 GLN HB2 H -15.539 -4.647 11.734 1.00 . A A . 47 GLN HB2 1 1
8 23048 1 1 47 GLN HB3 H -14.132 -5.380 10.973 1.00 . A A . 47 GLN HB3 1 1
8 23049 1 1 47 GLN HE21 H -14.656 -6.228 15.343 1.00 . A A . 47 GLN HE21 1 1
8 23050 1 1 47 GLN HE22 H -15.429 -7.723 14.914 1.00 . A A . 47 GLN HE22 1 1
8 23051 1 1 47 GLN HG2 H -12.989 -5.495 13.083 1.00 . A A . 47 GLN HG2 1 1
8 23052 1 1 47 GLN HG3 H -14.288 -4.610 13.876 1.00 . A A . 47 GLN HG3 1 1
8 23053 1 1 47 GLN N N -14.320 -2.774 10.252 1.00 . A A . 47 GLN N 1 1
8 23054 1 1 47 GLN NE2 N -14.965 -6.886 14.678 1.00 . A A . 47 GLN NE2 1 1
8 23055 1 1 47 GLN O O -11.712 -3.271 12.588 1.00 . A A . 47 GLN O 1 1
8 23056 1 1 47 GLN OE1 O -15.103 -7.390 12.499 1.00 . A A . 47 GLN OE1 1 1
8 23057 1 1 48 LEU C C -9.720 -2.299 10.792 1.00 . A A . 48 LEU C 1 1
8 23058 1 1 48 LEU CA C -10.322 -3.557 10.161 1.00 . A A . 48 LEU CA 1 1
8 23059 1 1 48 LEU CB C -10.007 -3.604 8.658 1.00 . A A . 48 LEU CB 1 1
8 23060 1 1 48 LEU CD1 C -7.497 -3.734 8.940 1.00 . A A . 48 LEU CD1 1 1
8 23061 1 1 48 LEU CD2 C -8.837 -5.806 8.514 1.00 . A A . 48 LEU CD2 1 1
8 23062 1 1 48 LEU CG C -8.715 -4.320 8.244 1.00 . A A . 48 LEU CG 1 1
8 23063 1 1 48 LEU H H -12.342 -3.724 9.568 1.00 . A A . 48 LEU H 1 1
8 23064 1 1 48 LEU HA H -9.910 -4.430 10.642 1.00 . A A . 48 LEU HA 1 1
8 23065 1 1 48 LEU HB2 H -10.831 -4.094 8.161 1.00 . A A . 48 LEU HB2 1 1
8 23066 1 1 48 LEU HB3 H -9.954 -2.592 8.300 1.00 . A A . 48 LEU HB3 1 1
8 23067 1 1 48 LEU HD11 H -7.401 -2.692 8.675 1.00 . A A . 48 LEU HD11 1 1
8 23068 1 1 48 LEU HD12 H -7.616 -3.825 10.010 1.00 . A A . 48 LEU HD12 1 1
8 23069 1 1 48 LEU HD13 H -6.611 -4.268 8.628 1.00 . A A . 48 LEU HD13 1 1
8 23070 1 1 48 LEU HD21 H -9.649 -6.207 7.928 1.00 . A A . 48 LEU HD21 1 1
8 23071 1 1 48 LEU HD22 H -7.916 -6.301 8.242 1.00 . A A . 48 LEU HD22 1 1
8 23072 1 1 48 LEU HD23 H -9.037 -5.962 9.563 1.00 . A A . 48 LEU HD23 1 1
8 23073 1 1 48 LEU HG H -8.576 -4.193 7.180 1.00 . A A . 48 LEU HG 1 1
8 23074 1 1 48 LEU N N -11.769 -3.566 10.349 1.00 . A A . 48 LEU N 1 1
8 23075 1 1 48 LEU O O -8.785 -2.371 11.589 1.00 . A A . 48 LEU O 1 1
8 23076 1 1 49 SER C C -10.007 0.231 12.499 1.00 . A A . 49 SER C 1 1
8 23077 1 1 49 SER CA C -9.827 0.130 10.980 1.00 . A A . 49 SER CA 1 1
8 23078 1 1 49 SER CB C -10.529 1.290 10.266 1.00 . A A . 49 SER CB 1 1
8 23079 1 1 49 SER H H -11.044 -1.158 9.824 1.00 . A A . 49 SER H 1 1
8 23080 1 1 49 SER HA H -8.770 0.193 10.766 1.00 . A A . 49 SER HA 1 1
8 23081 1 1 49 SER HB2 H -10.547 2.150 10.918 1.00 . A A . 49 SER HB2 1 1
8 23082 1 1 49 SER HB3 H -9.986 1.538 9.365 1.00 . A A . 49 SER HB3 1 1
8 23083 1 1 49 SER HG H -12.313 0.576 10.682 1.00 . A A . 49 SER HG 1 1
8 23084 1 1 49 SER N N -10.292 -1.148 10.453 1.00 . A A . 49 SER N 1 1
8 23085 1 1 49 SER O O -9.320 1.010 13.159 1.00 . A A . 49 SER O 1 1
8 23086 1 1 49 SER OG O -11.864 0.955 9.916 1.00 . A A . 49 SER OG 1 1
8 23087 1 1 50 ARG C C -10.101 -1.189 15.293 1.00 . A A . 50 ARG C 1 1
8 23088 1 1 50 ARG CA C -11.204 -0.506 14.486 1.00 . A A . 50 ARG CA 1 1
8 23089 1 1 50 ARG CB C -12.547 -1.168 14.806 1.00 . A A . 50 ARG CB 1 1
8 23090 1 1 50 ARG CD C -15.047 -1.097 14.713 1.00 . A A . 50 ARG CD 1 1
8 23091 1 1 50 ARG CG C -13.759 -0.407 14.296 1.00 . A A . 50 ARG CG 1 1
8 23092 1 1 50 ARG CZ C -17.485 -0.715 14.596 1.00 . A A . 50 ARG CZ 1 1
8 23093 1 1 50 ARG H H -11.432 -1.177 12.486 1.00 . A A . 50 ARG H 1 1
8 23094 1 1 50 ARG HA H -11.252 0.533 14.778 1.00 . A A . 50 ARG HA 1 1
8 23095 1 1 50 ARG HB2 H -12.560 -2.155 14.364 1.00 . A A . 50 ARG HB2 1 1
8 23096 1 1 50 ARG HB3 H -12.637 -1.267 15.879 1.00 . A A . 50 ARG HB3 1 1
8 23097 1 1 50 ARG HD2 H -15.062 -2.089 14.287 1.00 . A A . 50 ARG HD2 1 1
8 23098 1 1 50 ARG HD3 H -15.067 -1.170 15.791 1.00 . A A . 50 ARG HD3 1 1
8 23099 1 1 50 ARG HE H -16.100 0.411 13.685 1.00 . A A . 50 ARG HE 1 1
8 23100 1 1 50 ARG HG2 H -13.747 0.592 14.707 1.00 . A A . 50 ARG HG2 1 1
8 23101 1 1 50 ARG HG3 H -13.718 -0.358 13.218 1.00 . A A . 50 ARG HG3 1 1
8 23102 1 1 50 ARG HH11 H -16.932 -2.251 15.798 1.00 . A A . 50 ARG HH11 1 1
8 23103 1 1 50 ARG HH12 H -18.646 -1.988 15.669 1.00 . A A . 50 ARG HH12 1 1
8 23104 1 1 50 ARG HH21 H -18.355 0.767 13.521 1.00 . A A . 50 ARG HH21 1 1
8 23105 1 1 50 ARG HH22 H -19.452 -0.282 14.366 1.00 . A A . 50 ARG HH22 1 1
8 23106 1 1 50 ARG N N -10.932 -0.549 13.052 1.00 . A A . 50 ARG N 1 1
8 23107 1 1 50 ARG NE N -16.237 -0.373 14.267 1.00 . A A . 50 ARG NE 1 1
8 23108 1 1 50 ARG NH1 N -17.701 -1.734 15.417 1.00 . A A . 50 ARG NH1 1 1
8 23109 1 1 50 ARG NH2 N -18.513 -0.021 14.125 1.00 . A A . 50 ARG NH2 1 1
8 23110 1 1 50 ARG O O -9.549 -0.597 16.221 1.00 . A A . 50 ARG O 1 1
8 23111 1 1 51 PHE C C -7.371 -2.870 15.381 1.00 . A A . 51 PHE C 1 1
8 23112 1 1 51 PHE CA C -8.819 -3.204 15.733 1.00 . A A . 51 PHE CA 1 1
8 23113 1 1 51 PHE CB C -9.076 -4.714 15.577 1.00 . A A . 51 PHE CB 1 1
8 23114 1 1 51 PHE CD1 C -9.142 -5.176 13.107 1.00 . A A . 51 PHE CD1 1 1
8 23115 1 1 51 PHE CD2 C -7.327 -6.059 14.376 1.00 . A A . 51 PHE CD2 1 1
8 23116 1 1 51 PHE CE1 C -8.615 -5.742 11.961 1.00 . A A . 51 PHE CE1 1 1
8 23117 1 1 51 PHE CE2 C -6.797 -6.627 13.233 1.00 . A A . 51 PHE CE2 1 1
8 23118 1 1 51 PHE CG C -8.505 -5.326 14.326 1.00 . A A . 51 PHE CG 1 1
8 23119 1 1 51 PHE CZ C -7.442 -6.467 12.025 1.00 . A A . 51 PHE CZ 1 1
8 23120 1 1 51 PHE H H -10.149 -2.816 14.119 1.00 . A A . 51 PHE H 1 1
8 23121 1 1 51 PHE HA H -8.984 -2.937 16.766 1.00 . A A . 51 PHE HA 1 1
8 23122 1 1 51 PHE HB2 H -8.641 -5.230 16.420 1.00 . A A . 51 PHE HB2 1 1
8 23123 1 1 51 PHE HB3 H -10.142 -4.885 15.573 1.00 . A A . 51 PHE HB3 1 1
8 23124 1 1 51 PHE HD1 H -10.059 -4.609 13.055 1.00 . A A . 51 PHE HD1 1 1
8 23125 1 1 51 PHE HD2 H -6.822 -6.184 15.322 1.00 . A A . 51 PHE HD2 1 1
8 23126 1 1 51 PHE HE1 H -9.121 -5.614 11.013 1.00 . A A . 51 PHE HE1 1 1
8 23127 1 1 51 PHE HE2 H -5.880 -7.194 13.288 1.00 . A A . 51 PHE HE2 1 1
8 23128 1 1 51 PHE HZ H -7.032 -6.910 11.128 1.00 . A A . 51 PHE HZ 1 1
8 23129 1 1 51 PHE N N -9.759 -2.424 14.931 1.00 . A A . 51 PHE N 1 1
8 23130 1 1 51 PHE O O -6.464 -3.091 16.182 1.00 . A A . 51 PHE O 1 1
8 23131 1 1 52 ALA C C -5.542 -0.501 14.007 1.00 . A A . 52 ALA C 1 1
8 23132 1 1 52 ALA CA C -5.809 -1.979 13.759 1.00 . A A . 52 ALA CA 1 1
8 23133 1 1 52 ALA CB C -5.596 -2.321 12.294 1.00 . A A . 52 ALA CB 1 1
8 23134 1 1 52 ALA H H -7.906 -2.221 13.565 1.00 . A A . 52 ALA H 1 1
8 23135 1 1 52 ALA HA H -5.110 -2.561 14.341 1.00 . A A . 52 ALA HA 1 1
8 23136 1 1 52 ALA HB1 H -5.769 -3.375 12.141 1.00 . A A . 52 ALA HB1 1 1
8 23137 1 1 52 ALA HB2 H -6.286 -1.751 11.689 1.00 . A A . 52 ALA HB2 1 1
8 23138 1 1 52 ALA HB3 H -4.583 -2.076 12.009 1.00 . A A . 52 ALA HB3 1 1
8 23139 1 1 52 ALA N N -7.153 -2.347 14.182 1.00 . A A . 52 ALA N 1 1
8 23140 1 1 52 ALA O O -4.395 -0.059 14.007 1.00 . A A . 52 ALA O 1 1
8 23141 1 1 53 SER C C -5.846 2.409 13.303 1.00 . A A . 53 SER C 1 1
8 23142 1 1 53 SER CA C -6.558 1.695 14.448 1.00 . A A . 53 SER CA 1 1
8 23143 1 1 53 SER CB C -5.885 1.996 15.787 1.00 . A A . 53 SER CB 1 1
8 23144 1 1 53 SER H H -7.500 -0.183 14.235 1.00 . A A . 53 SER H 1 1
8 23145 1 1 53 SER HA H -7.575 2.058 14.488 1.00 . A A . 53 SER HA 1 1
8 23146 1 1 53 SER HB2 H -4.914 1.526 15.816 1.00 . A A . 53 SER HB2 1 1
8 23147 1 1 53 SER HB3 H -5.774 3.064 15.902 1.00 . A A . 53 SER HB3 1 1
8 23148 1 1 53 SER HG H -7.578 1.814 16.756 1.00 . A A . 53 SER HG 1 1
8 23149 1 1 53 SER N N -6.625 0.251 14.220 1.00 . A A . 53 SER N 1 1
8 23150 1 1 53 SER O O -5.285 3.494 13.473 1.00 . A A . 53 SER O 1 1
8 23151 1 1 53 SER OG O -6.670 1.498 16.858 1.00 . A A . 53 SER OG 1 1
8 23152 1 1 54 ALA C C -6.315 2.894 10.004 1.00 . A A . 54 ALA C 1 1
8 23153 1 1 54 ALA CA C -5.264 2.332 10.948 1.00 . A A . 54 ALA CA 1 1
8 23154 1 1 54 ALA CB C -4.460 1.233 10.269 1.00 . A A . 54 ALA CB 1 1
8 23155 1 1 54 ALA H H -6.399 0.960 12.062 1.00 . A A . 54 ALA H 1 1
8 23156 1 1 54 ALA HA H -4.590 3.120 11.245 1.00 . A A . 54 ALA HA 1 1
8 23157 1 1 54 ALA HB1 H -3.949 1.639 9.408 1.00 . A A . 54 ALA HB1 1 1
8 23158 1 1 54 ALA HB2 H -3.733 0.836 10.965 1.00 . A A . 54 ALA HB2 1 1
8 23159 1 1 54 ALA HB3 H -5.124 0.442 9.955 1.00 . A A . 54 ALA HB3 1 1
8 23160 1 1 54 ALA N N -5.903 1.799 12.133 1.00 . A A . 54 ALA N 1 1
8 23161 1 1 54 ALA O O -7.514 2.724 10.230 1.00 . A A . 54 ALA O 1 1
8 23162 1 1 55 SER C C -6.917 3.157 6.790 1.00 . A A . 55 SER C 1 1
8 23163 1 1 55 SER CA C -6.782 4.118 7.968 1.00 . A A . 55 SER CA 1 1
8 23164 1 1 55 SER CB C -6.286 5.488 7.504 1.00 . A A . 55 SER CB 1 1
8 23165 1 1 55 SER H H -4.903 3.701 8.848 1.00 . A A . 55 SER H 1 1
8 23166 1 1 55 SER HA H -7.751 4.232 8.435 1.00 . A A . 55 SER HA 1 1
8 23167 1 1 55 SER HB2 H -5.321 5.381 7.031 1.00 . A A . 55 SER HB2 1 1
8 23168 1 1 55 SER HB3 H -6.990 5.907 6.802 1.00 . A A . 55 SER HB3 1 1
8 23169 1 1 55 SER HG H -6.908 6.239 9.209 1.00 . A A . 55 SER HG 1 1
8 23170 1 1 55 SER N N -5.872 3.569 8.959 1.00 . A A . 55 SER N 1 1
8 23171 1 1 55 SER O O -5.987 3.000 5.998 1.00 . A A . 55 SER O 1 1
8 23172 1 1 55 SER OG O -6.159 6.373 8.610 1.00 . A A . 55 SER OG 1 1
8 23173 1 1 56 ILE C C -9.299 2.030 4.622 1.00 . A A . 56 ILE C 1 1
8 23174 1 1 56 ILE CA C -8.316 1.501 5.665 1.00 . A A . 56 ILE CA 1 1
8 23175 1 1 56 ILE CB C -8.869 0.173 6.264 1.00 . A A . 56 ILE CB 1 1
8 23176 1 1 56 ILE CD1 C -7.454 0.020 8.393 1.00 . A A . 56 ILE CD1 1 1
8 23177 1 1 56 ILE CG1 C -7.785 -0.580 7.048 1.00 . A A . 56 ILE CG1 1 1
8 23178 1 1 56 ILE CG2 C -9.438 -0.728 5.174 1.00 . A A . 56 ILE CG2 1 1
8 23179 1 1 56 ILE H H -8.781 2.701 7.344 1.00 . A A . 56 ILE H 1 1
8 23180 1 1 56 ILE HA H -7.374 1.286 5.180 1.00 . A A . 56 ILE HA 1 1
8 23181 1 1 56 ILE HB H -9.675 0.422 6.938 1.00 . A A . 56 ILE HB 1 1
8 23182 1 1 56 ILE HD11 H -6.693 -0.575 8.876 1.00 . A A . 56 ILE HD11 1 1
8 23183 1 1 56 ILE HD12 H -7.090 1.029 8.258 1.00 . A A . 56 ILE HD12 1 1
8 23184 1 1 56 ILE HD13 H -8.342 0.039 9.008 1.00 . A A . 56 ILE HD13 1 1
8 23185 1 1 56 ILE HG12 H -8.116 -1.594 7.216 1.00 . A A . 56 ILE HG12 1 1
8 23186 1 1 56 ILE HG13 H -6.878 -0.597 6.463 1.00 . A A . 56 ILE HG13 1 1
8 23187 1 1 56 ILE HG21 H -9.806 -1.642 5.621 1.00 . A A . 56 ILE HG21 1 1
8 23188 1 1 56 ILE HG22 H -10.250 -0.219 4.675 1.00 . A A . 56 ILE HG22 1 1
8 23189 1 1 56 ILE HG23 H -8.665 -0.964 4.459 1.00 . A A . 56 ILE HG23 1 1
8 23190 1 1 56 ILE N N -8.071 2.501 6.700 1.00 . A A . 56 ILE N 1 1
8 23191 1 1 56 ILE O O -10.423 2.411 4.957 1.00 . A A . 56 ILE O 1 1
8 23192 1 1 57 LYS C C -9.443 1.570 1.053 1.00 . A A . 57 LYS C 1 1
8 23193 1 1 57 LYS CA C -9.715 2.465 2.256 1.00 . A A . 57 LYS CA 1 1
8 23194 1 1 57 LYS CB C -9.456 3.918 1.845 1.00 . A A . 57 LYS CB 1 1
8 23195 1 1 57 LYS CD C -9.447 6.356 2.424 1.00 . A A . 57 LYS CD 1 1
8 23196 1 1 57 LYS CE C -8.125 6.506 1.681 1.00 . A A . 57 LYS CE 1 1
8 23197 1 1 57 LYS CG C -9.629 4.942 2.955 1.00 . A A . 57 LYS CG 1 1
8 23198 1 1 57 LYS H H -7.924 1.826 3.183 1.00 . A A . 57 LYS H 1 1
8 23199 1 1 57 LYS HA H -10.746 2.355 2.559 1.00 . A A . 57 LYS HA 1 1
8 23200 1 1 57 LYS HB2 H -8.443 3.995 1.477 1.00 . A A . 57 LYS HB2 1 1
8 23201 1 1 57 LYS HB3 H -10.134 4.173 1.044 1.00 . A A . 57 LYS HB3 1 1
8 23202 1 1 57 LYS HD2 H -10.258 6.581 1.749 1.00 . A A . 57 LYS HD2 1 1
8 23203 1 1 57 LYS HD3 H -9.464 7.046 3.255 1.00 . A A . 57 LYS HD3 1 1
8 23204 1 1 57 LYS HE2 H -7.319 6.335 2.377 1.00 . A A . 57 LYS HE2 1 1
8 23205 1 1 57 LYS HE3 H -8.083 5.766 0.895 1.00 . A A . 57 LYS HE3 1 1
8 23206 1 1 57 LYS HG2 H -10.622 4.847 3.370 1.00 . A A . 57 LYS HG2 1 1
8 23207 1 1 57 LYS HG3 H -8.894 4.757 3.725 1.00 . A A . 57 LYS HG3 1 1
8 23208 1 1 57 LYS HZ1 H -7.114 7.884 0.484 1.00 . A A . 57 LYS HZ1 1 1
8 23209 1 1 57 LYS HZ2 H -7.867 8.575 1.836 1.00 . A A . 57 LYS HZ2 1 1
8 23210 1 1 57 LYS HZ3 H -8.800 8.093 0.497 1.00 . A A . 57 LYS HZ3 1 1
8 23211 1 1 57 LYS N N -8.860 2.070 3.370 1.00 . A A . 57 LYS N 1 1
8 23212 1 1 57 LYS NZ N -7.967 7.857 1.084 1.00 . A A . 57 LYS NZ 1 1
8 23213 1 1 57 LYS O O -8.360 0.995 0.931 1.00 . A A . 57 LYS O 1 1
8 23214 1 1 58 ILE C C -9.958 1.717 -2.210 1.00 . A A . 58 ILE C 1 1
8 23215 1 1 58 ILE CA C -10.216 0.728 -1.078 1.00 . A A . 58 ILE CA 1 1
8 23216 1 1 58 ILE CB C -11.425 -0.164 -1.427 1.00 . A A . 58 ILE CB 1 1
8 23217 1 1 58 ILE CD1 C -10.510 -2.151 -0.114 1.00 . A A . 58 ILE CD1 1 1
8 23218 1 1 58 ILE CG1 C -11.668 -1.195 -0.327 1.00 . A A . 58 ILE CG1 1 1
8 23219 1 1 58 ILE CG2 C -11.210 -0.858 -2.759 1.00 . A A . 58 ILE CG2 1 1
8 23220 1 1 58 ILE H H -11.299 1.851 0.352 1.00 . A A . 58 ILE H 1 1
8 23221 1 1 58 ILE HA H -9.346 0.095 -0.960 1.00 . A A . 58 ILE HA 1 1
8 23222 1 1 58 ILE HB H -12.297 0.468 -1.516 1.00 . A A . 58 ILE HB 1 1
8 23223 1 1 58 ILE HD11 H -9.625 -1.592 0.157 1.00 . A A . 58 ILE HD11 1 1
8 23224 1 1 58 ILE HD12 H -10.756 -2.842 0.680 1.00 . A A . 58 ILE HD12 1 1
8 23225 1 1 58 ILE HD13 H -10.324 -2.702 -1.023 1.00 . A A . 58 ILE HD13 1 1
8 23226 1 1 58 ILE HG12 H -11.848 -0.681 0.605 1.00 . A A . 58 ILE HG12 1 1
8 23227 1 1 58 ILE HG13 H -12.538 -1.781 -0.582 1.00 . A A . 58 ILE HG13 1 1
8 23228 1 1 58 ILE HG21 H -10.328 -1.478 -2.702 1.00 . A A . 58 ILE HG21 1 1
8 23229 1 1 58 ILE HG22 H -12.068 -1.472 -2.987 1.00 . A A . 58 ILE HG22 1 1
8 23230 1 1 58 ILE HG23 H -11.081 -0.118 -3.534 1.00 . A A . 58 ILE HG23 1 1
8 23231 1 1 58 ILE N N -10.420 1.449 0.166 1.00 . A A . 58 ILE N 1 1
8 23232 1 1 58 ILE O O -10.712 2.675 -2.387 1.00 . A A . 58 ILE O 1 1
8 23233 1 1 59 ALA C C -9.286 2.156 -5.296 1.00 . A A . 59 ALA C 1 1
8 23234 1 1 59 ALA CA C -8.481 2.394 -4.022 1.00 . A A . 59 ALA CA 1 1
8 23235 1 1 59 ALA CB C -6.990 2.231 -4.300 1.00 . A A . 59 ALA CB 1 1
8 23236 1 1 59 ALA H H -8.376 0.662 -2.818 1.00 . A A . 59 ALA H 1 1
8 23237 1 1 59 ALA HA H -8.651 3.403 -3.681 1.00 . A A . 59 ALA HA 1 1
8 23238 1 1 59 ALA HB1 H -6.795 1.227 -4.648 1.00 . A A . 59 ALA HB1 1 1
8 23239 1 1 59 ALA HB2 H -6.684 2.940 -5.053 1.00 . A A . 59 ALA HB2 1 1
8 23240 1 1 59 ALA HB3 H -6.434 2.406 -3.390 1.00 . A A . 59 ALA HB3 1 1
8 23241 1 1 59 ALA N N -8.893 1.484 -2.963 1.00 . A A . 59 ALA N 1 1
8 23242 1 1 59 ALA O O -9.262 1.059 -5.856 1.00 . A A . 59 ALA O 1 1
8 23243 1 1 60 PRO C C -9.890 3.167 -8.231 1.00 . A A . 60 PRO C 1 1
8 23244 1 1 60 PRO CA C -10.791 3.106 -7.003 1.00 . A A . 60 PRO CA 1 1
8 23245 1 1 60 PRO CB C -11.699 4.346 -6.956 1.00 . A A . 60 PRO CB 1 1
8 23246 1 1 60 PRO CD C -10.195 4.476 -5.098 1.00 . A A . 60 PRO CD 1 1
8 23247 1 1 60 PRO CG C -11.542 4.920 -5.587 1.00 . A A . 60 PRO CG 1 1
8 23248 1 1 60 PRO HA H -11.397 2.213 -7.047 1.00 . A A . 60 PRO HA 1 1
8 23249 1 1 60 PRO HB2 H -11.387 5.048 -7.713 1.00 . A A . 60 PRO HB2 1 1
8 23250 1 1 60 PRO HB3 H -12.722 4.048 -7.140 1.00 . A A . 60 PRO HB3 1 1
8 23251 1 1 60 PRO HD2 H -9.429 5.172 -5.408 1.00 . A A . 60 PRO HD2 1 1
8 23252 1 1 60 PRO HD3 H -10.202 4.369 -4.024 1.00 . A A . 60 PRO HD3 1 1
8 23253 1 1 60 PRO HG2 H -11.583 5.998 -5.635 1.00 . A A . 60 PRO HG2 1 1
8 23254 1 1 60 PRO HG3 H -12.317 4.543 -4.939 1.00 . A A . 60 PRO HG3 1 1
8 23255 1 1 60 PRO N N -10.027 3.175 -5.757 1.00 . A A . 60 PRO N 1 1
8 23256 1 1 60 PRO O O -9.082 4.087 -8.370 1.00 . A A . 60 PRO O 1 1
8 23257 1 1 61 PRO C C -9.881 3.082 -11.428 1.00 . A A . 61 PRO C 1 1
8 23258 1 1 61 PRO CA C -9.248 2.174 -10.378 1.00 . A A . 61 PRO CA 1 1
8 23259 1 1 61 PRO CB C -9.315 0.712 -10.815 1.00 . A A . 61 PRO CB 1 1
8 23260 1 1 61 PRO CD C -10.876 0.997 -9.005 1.00 . A A . 61 PRO CD 1 1
8 23261 1 1 61 PRO CG C -10.605 0.210 -10.264 1.00 . A A . 61 PRO CG 1 1
8 23262 1 1 61 PRO HA H -8.220 2.462 -10.221 1.00 . A A . 61 PRO HA 1 1
8 23263 1 1 61 PRO HB2 H -9.298 0.657 -11.894 1.00 . A A . 61 PRO HB2 1 1
8 23264 1 1 61 PRO HB3 H -8.474 0.172 -10.407 1.00 . A A . 61 PRO HB3 1 1
8 23265 1 1 61 PRO HD2 H -11.916 1.284 -8.960 1.00 . A A . 61 PRO HD2 1 1
8 23266 1 1 61 PRO HD3 H -10.608 0.414 -8.135 1.00 . A A . 61 PRO HD3 1 1
8 23267 1 1 61 PRO HG2 H -11.396 0.372 -10.980 1.00 . A A . 61 PRO HG2 1 1
8 23268 1 1 61 PRO HG3 H -10.519 -0.841 -10.034 1.00 . A A . 61 PRO HG3 1 1
8 23269 1 1 61 PRO N N -10.006 2.182 -9.132 1.00 . A A . 61 PRO N 1 1
8 23270 1 1 61 PRO O O -11.044 3.471 -11.286 1.00 . A A . 61 PRO O 1 1
8 23271 1 1 62 GLU C C -10.872 3.691 -14.164 1.00 . A A . 62 GLU C 1 1
8 23272 1 1 62 GLU CA C -9.643 4.312 -13.508 1.00 . A A . 62 GLU CA 1 1
8 23273 1 1 62 GLU CB C -8.585 4.592 -14.583 1.00 . A A . 62 GLU CB 1 1
8 23274 1 1 62 GLU CD C -6.394 3.640 -13.764 1.00 . A A . 62 GLU CD 1 1
8 23275 1 1 62 GLU CG C -7.196 4.894 -14.039 1.00 . A A . 62 GLU CG 1 1
8 23276 1 1 62 GLU H H -8.201 3.108 -12.517 1.00 . A A . 62 GLU H 1 1
8 23277 1 1 62 GLU HA H -9.930 5.245 -13.044 1.00 . A A . 62 GLU HA 1 1
8 23278 1 1 62 GLU HB2 H -8.512 3.731 -15.228 1.00 . A A . 62 GLU HB2 1 1
8 23279 1 1 62 GLU HB3 H -8.908 5.441 -15.169 1.00 . A A . 62 GLU HB3 1 1
8 23280 1 1 62 GLU HG2 H -6.662 5.493 -14.761 1.00 . A A . 62 GLU HG2 1 1
8 23281 1 1 62 GLU HG3 H -7.297 5.448 -13.118 1.00 . A A . 62 GLU HG3 1 1
8 23282 1 1 62 GLU N N -9.129 3.432 -12.464 1.00 . A A . 62 GLU N 1 1
8 23283 1 1 62 GLU O O -11.957 4.280 -14.168 1.00 . A A . 62 GLU O 1 1
8 23284 1 1 62 GLU OE1 O -5.804 3.089 -14.715 1.00 . A A . 62 GLU OE1 1 1
8 23285 1 1 62 GLU OE2 O -6.364 3.184 -12.604 1.00 . A A . 62 GLU OE2 1 1
8 23286 1 1 63 THR C C -12.103 0.480 -14.673 1.00 . A A . 63 THR C 1 1
8 23287 1 1 63 THR CA C -11.780 1.796 -15.375 1.00 . A A . 63 THR CA 1 1
8 23288 1 1 63 THR CB C -11.430 1.519 -16.852 1.00 . A A . 63 THR CB 1 1
8 23289 1 1 63 THR CG2 C -11.401 2.811 -17.657 1.00 . A A . 63 THR CG2 1 1
8 23290 1 1 63 THR H H -9.818 2.060 -14.637 1.00 . A A . 63 THR H 1 1
8 23291 1 1 63 THR HA H -12.655 2.430 -15.345 1.00 . A A . 63 THR HA 1 1
8 23292 1 1 63 THR HB H -12.189 0.872 -17.268 1.00 . A A . 63 THR HB 1 1
8 23293 1 1 63 THR HG1 H -9.534 1.277 -16.335 1.00 . A A . 63 THR HG1 1 1
8 23294 1 1 63 THR HG21 H -11.162 2.588 -18.686 1.00 . A A . 63 THR HG21 1 1
8 23295 1 1 63 THR HG22 H -10.653 3.473 -17.247 1.00 . A A . 63 THR HG22 1 1
8 23296 1 1 63 THR HG23 H -12.369 3.287 -17.607 1.00 . A A . 63 THR HG23 1 1
8 23297 1 1 63 THR N N -10.698 2.492 -14.702 1.00 . A A . 63 THR N 1 1
8 23298 1 1 63 THR O O -11.219 -0.173 -14.118 1.00 . A A . 63 THR O 1 1
8 23299 1 1 63 THR OG1 O -10.160 0.864 -16.947 1.00 . A A . 63 THR OG1 1 1
8 23300 1 1 64 PRO C C -13.354 -2.411 -14.834 1.00 . A A . 64 PRO C 1 1
8 23301 1 1 64 PRO CA C -13.848 -1.176 -14.079 1.00 . A A . 64 PRO CA 1 1
8 23302 1 1 64 PRO CB C -15.382 -1.086 -14.155 1.00 . A A . 64 PRO CB 1 1
8 23303 1 1 64 PRO CD C -14.507 0.835 -15.270 1.00 . A A . 64 PRO CD 1 1
8 23304 1 1 64 PRO CG C -15.683 0.339 -14.482 1.00 . A A . 64 PRO CG 1 1
8 23305 1 1 64 PRO HA H -13.542 -1.247 -13.045 1.00 . A A . 64 PRO HA 1 1
8 23306 1 1 64 PRO HB2 H -15.744 -1.749 -14.926 1.00 . A A . 64 PRO HB2 1 1
8 23307 1 1 64 PRO HB3 H -15.806 -1.367 -13.203 1.00 . A A . 64 PRO HB3 1 1
8 23308 1 1 64 PRO HD2 H -14.629 0.604 -16.318 1.00 . A A . 64 PRO HD2 1 1
8 23309 1 1 64 PRO HD3 H -14.375 1.898 -15.127 1.00 . A A . 64 PRO HD3 1 1
8 23310 1 1 64 PRO HG2 H -16.583 0.398 -15.075 1.00 . A A . 64 PRO HG2 1 1
8 23311 1 1 64 PRO HG3 H -15.793 0.911 -13.573 1.00 . A A . 64 PRO HG3 1 1
8 23312 1 1 64 PRO N N -13.388 0.080 -14.686 1.00 . A A . 64 PRO N 1 1
8 23313 1 1 64 PRO O O -13.666 -3.541 -14.461 1.00 . A A . 64 PRO O 1 1
8 23314 1 1 65 ASP C C -10.679 -3.720 -16.143 1.00 . A A . 65 ASP C 1 1
8 23315 1 1 65 ASP CA C -12.028 -3.283 -16.689 1.00 . A A . 65 ASP CA 1 1
8 23316 1 1 65 ASP CB C -11.888 -2.888 -18.159 1.00 . A A . 65 ASP CB 1 1
8 23317 1 1 65 ASP CG C -13.172 -3.075 -18.932 1.00 . A A . 65 ASP CG 1 1
8 23318 1 1 65 ASP H H -12.387 -1.267 -16.156 1.00 . A A . 65 ASP H 1 1
8 23319 1 1 65 ASP HA H -12.711 -4.118 -16.619 1.00 . A A . 65 ASP HA 1 1
8 23320 1 1 65 ASP HB2 H -11.602 -1.848 -18.220 1.00 . A A . 65 ASP HB2 1 1
8 23321 1 1 65 ASP HB3 H -11.121 -3.494 -18.617 1.00 . A A . 65 ASP HB3 1 1
8 23322 1 1 65 ASP N N -12.586 -2.190 -15.899 1.00 . A A . 65 ASP N 1 1
8 23323 1 1 65 ASP O O -9.926 -4.432 -16.805 1.00 . A A . 65 ASP O 1 1
8 23324 1 1 65 ASP OD1 O -13.470 -4.222 -19.327 1.00 . A A . 65 ASP OD1 1 1
8 23325 1 1 65 ASP OD2 O -13.886 -2.079 -19.164 1.00 . A A . 65 ASP OD2 1 1
8 23326 1 1 66 SER C C -9.425 -5.067 -13.599 1.00 . A A . 66 SER C 1 1
8 23327 1 1 66 SER CA C -9.168 -3.717 -14.261 1.00 . A A . 66 SER CA 1 1
8 23328 1 1 66 SER CB C -8.732 -2.679 -13.221 1.00 . A A . 66 SER CB 1 1
8 23329 1 1 66 SER H H -10.967 -2.644 -14.491 1.00 . A A . 66 SER H 1 1
8 23330 1 1 66 SER HA H -8.389 -3.831 -15.001 1.00 . A A . 66 SER HA 1 1
8 23331 1 1 66 SER HB2 H -8.651 -1.712 -13.694 1.00 . A A . 66 SER HB2 1 1
8 23332 1 1 66 SER HB3 H -9.470 -2.634 -12.434 1.00 . A A . 66 SER HB3 1 1
8 23333 1 1 66 SER HG H -7.561 -3.036 -11.683 1.00 . A A . 66 SER HG 1 1
8 23334 1 1 66 SER N N -10.371 -3.280 -14.938 1.00 . A A . 66 SER N 1 1
8 23335 1 1 66 SER O O -10.451 -5.264 -12.943 1.00 . A A . 66 SER O 1 1
8 23336 1 1 66 SER OG O -7.478 -3.015 -12.650 1.00 . A A . 66 SER OG 1 1
8 23337 1 1 67 LYS C C -8.332 -7.306 -11.737 1.00 . A A . 67 LYS C 1 1
8 23338 1 1 67 LYS CA C -8.606 -7.336 -13.238 1.00 . A A . 67 LYS CA 1 1
8 23339 1 1 67 LYS CB C -7.618 -8.268 -13.960 1.00 . A A . 67 LYS CB 1 1
8 23340 1 1 67 LYS CD C -8.788 -10.365 -13.186 1.00 . A A . 67 LYS CD 1 1
8 23341 1 1 67 LYS CE C -9.405 -10.705 -14.532 1.00 . A A . 67 LYS CE 1 1
8 23342 1 1 67 LYS CG C -7.459 -9.653 -13.340 1.00 . A A . 67 LYS CG 1 1
8 23343 1 1 67 LYS H H -7.701 -5.767 -14.334 1.00 . A A . 67 LYS H 1 1
8 23344 1 1 67 LYS HA H -9.615 -7.687 -13.405 1.00 . A A . 67 LYS HA 1 1
8 23345 1 1 67 LYS HB2 H -7.949 -8.398 -14.980 1.00 . A A . 67 LYS HB2 1 1
8 23346 1 1 67 LYS HB3 H -6.646 -7.795 -13.971 1.00 . A A . 67 LYS HB3 1 1
8 23347 1 1 67 LYS HD2 H -8.632 -11.277 -12.631 1.00 . A A . 67 LYS HD2 1 1
8 23348 1 1 67 LYS HD3 H -9.464 -9.723 -12.638 1.00 . A A . 67 LYS HD3 1 1
8 23349 1 1 67 LYS HE2 H -10.398 -11.094 -14.374 1.00 . A A . 67 LYS HE2 1 1
8 23350 1 1 67 LYS HE3 H -9.460 -9.802 -15.120 1.00 . A A . 67 LYS HE3 1 1
8 23351 1 1 67 LYS HG2 H -6.828 -10.247 -13.981 1.00 . A A . 67 LYS HG2 1 1
8 23352 1 1 67 LYS HG3 H -6.998 -9.553 -12.367 1.00 . A A . 67 LYS HG3 1 1
8 23353 1 1 67 LYS HZ1 H -9.119 -12.020 -16.130 1.00 . A A . 67 LYS HZ1 1 1
8 23354 1 1 67 LYS HZ2 H -8.419 -12.544 -14.678 1.00 . A A . 67 LYS HZ2 1 1
8 23355 1 1 67 LYS HZ3 H -7.687 -11.303 -15.572 1.00 . A A . 67 LYS HZ3 1 1
8 23356 1 1 67 LYS N N -8.498 -5.995 -13.795 1.00 . A A . 67 LYS N 1 1
8 23357 1 1 67 LYS NZ N -8.603 -11.713 -15.278 1.00 . A A . 67 LYS NZ 1 1
8 23358 1 1 67 LYS O O -8.677 -8.230 -11.001 1.00 . A A . 67 LYS O 1 1
8 23359 1 1 68 VAL C C -7.640 -4.715 -9.362 1.00 . A A . 68 VAL C 1 1
8 23360 1 1 68 VAL CA C -7.305 -6.097 -9.913 1.00 . A A . 68 VAL CA 1 1
8 23361 1 1 68 VAL CB C -5.787 -6.376 -9.824 1.00 . A A . 68 VAL CB 1 1
8 23362 1 1 68 VAL CG1 C -5.060 -5.695 -10.973 1.00 . A A . 68 VAL CG1 1 1
8 23363 1 1 68 VAL CG2 C -5.202 -5.925 -8.496 1.00 . A A . 68 VAL CG2 1 1
8 23364 1 1 68 VAL H H -7.595 -5.468 -11.902 1.00 . A A . 68 VAL H 1 1
8 23365 1 1 68 VAL HA H -7.825 -6.843 -9.329 1.00 . A A . 68 VAL HA 1 1
8 23366 1 1 68 VAL HB H -5.638 -7.447 -9.914 1.00 . A A . 68 VAL HB 1 1
8 23367 1 1 68 VAL HG11 H -5.420 -6.092 -11.910 1.00 . A A . 68 VAL HG11 1 1
8 23368 1 1 68 VAL HG12 H -5.245 -4.632 -10.936 1.00 . A A . 68 VAL HG12 1 1
8 23369 1 1 68 VAL HG13 H -3.999 -5.879 -10.889 1.00 . A A . 68 VAL HG13 1 1
8 23370 1 1 68 VAL HG21 H -5.696 -6.446 -7.689 1.00 . A A . 68 VAL HG21 1 1
8 23371 1 1 68 VAL HG22 H -4.146 -6.145 -8.474 1.00 . A A . 68 VAL HG22 1 1
8 23372 1 1 68 VAL HG23 H -5.350 -4.862 -8.381 1.00 . A A . 68 VAL HG23 1 1
8 23373 1 1 68 VAL N N -7.739 -6.219 -11.289 1.00 . A A . 68 VAL N 1 1
8 23374 1 1 68 VAL O O -7.667 -3.731 -10.102 1.00 . A A . 68 VAL O 1 1
8 23375 1 1 69 ARG C C -7.242 -3.250 -6.233 1.00 . A A . 69 ARG C 1 1
8 23376 1 1 69 ARG CA C -8.187 -3.386 -7.414 1.00 . A A . 69 ARG CA 1 1
8 23377 1 1 69 ARG CB C -9.648 -3.309 -6.951 1.00 . A A . 69 ARG CB 1 1
8 23378 1 1 69 ARG CD C -11.421 -1.827 -5.904 1.00 . A A . 69 ARG CD 1 1
8 23379 1 1 69 ARG CG C -10.110 -1.884 -6.681 1.00 . A A . 69 ARG CG 1 1
8 23380 1 1 69 ARG CZ C -13.835 -2.233 -6.227 1.00 . A A . 69 ARG CZ 1 1
8 23381 1 1 69 ARG H H -7.875 -5.469 -7.524 1.00 . A A . 69 ARG H 1 1
8 23382 1 1 69 ARG HA H -7.990 -2.594 -8.121 1.00 . A A . 69 ARG HA 1 1
8 23383 1 1 69 ARG HB2 H -10.280 -3.737 -7.715 1.00 . A A . 69 ARG HB2 1 1
8 23384 1 1 69 ARG HB3 H -9.757 -3.881 -6.042 1.00 . A A . 69 ARG HB3 1 1
8 23385 1 1 69 ARG HD2 H -11.310 -2.411 -5.002 1.00 . A A . 69 ARG HD2 1 1
8 23386 1 1 69 ARG HD3 H -11.613 -0.798 -5.635 1.00 . A A . 69 ARG HD3 1 1
8 23387 1 1 69 ARG HE H -12.392 -2.806 -7.500 1.00 . A A . 69 ARG HE 1 1
8 23388 1 1 69 ARG HG2 H -9.348 -1.375 -6.112 1.00 . A A . 69 ARG HG2 1 1
8 23389 1 1 69 ARG HG3 H -10.245 -1.381 -7.627 1.00 . A A . 69 ARG HG3 1 1
8 23390 1 1 69 ARG HH11 H -13.387 -1.052 -4.638 1.00 . A A . 69 ARG HH11 1 1
8 23391 1 1 69 ARG HH12 H -15.071 -1.441 -4.826 1.00 . A A . 69 ARG HH12 1 1
8 23392 1 1 69 ARG HH21 H -14.621 -3.291 -7.769 1.00 . A A . 69 ARG HH21 1 1
8 23393 1 1 69 ARG HH22 H -15.769 -2.722 -6.594 1.00 . A A . 69 ARG HH22 1 1
8 23394 1 1 69 ARG N N -7.908 -4.649 -8.067 1.00 . A A . 69 ARG N 1 1
8 23395 1 1 69 ARG NE N -12.572 -2.339 -6.651 1.00 . A A . 69 ARG NE 1 1
8 23396 1 1 69 ARG NH1 N -14.119 -1.519 -5.143 1.00 . A A . 69 ARG NH1 1 1
8 23397 1 1 69 ARG NH2 N -14.821 -2.791 -6.920 1.00 . A A . 69 ARG NH2 1 1
8 23398 1 1 69 ARG O O -6.906 -4.244 -5.590 1.00 . A A . 69 ARG O 1 1
8 23399 1 1 70 MET C C -6.406 -1.407 -3.614 1.00 . A A . 70 MET C 1 1
8 23400 1 1 70 MET CA C -5.784 -1.842 -4.933 1.00 . A A . 70 MET CA 1 1
8 23401 1 1 70 MET CB C -4.736 -0.819 -5.379 1.00 . A A . 70 MET CB 1 1
8 23402 1 1 70 MET CE C -1.463 -1.248 -5.790 1.00 . A A . 70 MET CE 1 1
8 23403 1 1 70 MET CG C -4.067 -1.165 -6.703 1.00 . A A . 70 MET CG 1 1
8 23404 1 1 70 MET H H -7.158 -1.265 -6.437 1.00 . A A . 70 MET H 1 1
8 23405 1 1 70 MET HA H -5.294 -2.790 -4.779 1.00 . A A . 70 MET HA 1 1
8 23406 1 1 70 MET HB2 H -5.211 0.145 -5.484 1.00 . A A . 70 MET HB2 1 1
8 23407 1 1 70 MET HB3 H -3.971 -0.752 -4.621 1.00 . A A . 70 MET HB3 1 1
8 23408 1 1 70 MET HE1 H -0.448 -0.878 -5.838 1.00 . A A . 70 MET HE1 1 1
8 23409 1 1 70 MET HE2 H -1.842 -1.132 -4.786 1.00 . A A . 70 MET HE2 1 1
8 23410 1 1 70 MET HE3 H -1.477 -2.293 -6.062 1.00 . A A . 70 MET HE3 1 1
8 23411 1 1 70 MET HG2 H -3.896 -2.229 -6.736 1.00 . A A . 70 MET HG2 1 1
8 23412 1 1 70 MET HG3 H -4.728 -0.883 -7.509 1.00 . A A . 70 MET HG3 1 1
8 23413 1 1 70 MET N N -6.795 -2.039 -5.957 1.00 . A A . 70 MET N 1 1
8 23414 1 1 70 MET O O -7.454 -0.770 -3.588 1.00 . A A . 70 MET O 1 1
8 23415 1 1 70 MET SD S -2.488 -0.323 -6.930 1.00 . A A . 70 MET SD 1 1
8 23416 1 1 71 VAL C C -5.202 -0.319 -0.672 1.00 . A A . 71 VAL C 1 1
8 23417 1 1 71 VAL CA C -6.173 -1.362 -1.201 1.00 . A A . 71 VAL CA 1 1
8 23418 1 1 71 VAL CB C -6.227 -2.560 -0.229 1.00 . A A . 71 VAL CB 1 1
8 23419 1 1 71 VAL CG1 C -6.545 -2.103 1.181 1.00 . A A . 71 VAL CG1 1 1
8 23420 1 1 71 VAL CG2 C -7.250 -3.576 -0.700 1.00 . A A . 71 VAL CG2 1 1
8 23421 1 1 71 VAL H H -4.996 -2.389 -2.607 1.00 . A A . 71 VAL H 1 1
8 23422 1 1 71 VAL HA H -7.159 -0.928 -1.271 1.00 . A A . 71 VAL HA 1 1
8 23423 1 1 71 VAL HB H -5.258 -3.034 -0.220 1.00 . A A . 71 VAL HB 1 1
8 23424 1 1 71 VAL HG11 H -7.507 -1.611 1.190 1.00 . A A . 71 VAL HG11 1 1
8 23425 1 1 71 VAL HG12 H -6.570 -2.958 1.840 1.00 . A A . 71 VAL HG12 1 1
8 23426 1 1 71 VAL HG13 H -5.782 -1.415 1.510 1.00 . A A . 71 VAL HG13 1 1
8 23427 1 1 71 VAL HG21 H -6.982 -3.927 -1.686 1.00 . A A . 71 VAL HG21 1 1
8 23428 1 1 71 VAL HG22 H -7.273 -4.408 -0.013 1.00 . A A . 71 VAL HG22 1 1
8 23429 1 1 71 VAL HG23 H -8.226 -3.112 -0.735 1.00 . A A . 71 VAL HG23 1 1
8 23430 1 1 71 VAL N N -5.764 -1.788 -2.523 1.00 . A A . 71 VAL N 1 1
8 23431 1 1 71 VAL O O -3.990 -0.448 -0.850 1.00 . A A . 71 VAL O 1 1
8 23432 1 1 72 VAL C C -5.003 1.719 2.048 1.00 . A A . 72 VAL C 1 1
8 23433 1 1 72 VAL CA C -4.909 1.765 0.534 1.00 . A A . 72 VAL CA 1 1
8 23434 1 1 72 VAL CB C -5.330 3.167 0.049 1.00 . A A . 72 VAL CB 1 1
8 23435 1 1 72 VAL CG1 C -4.434 4.238 0.660 1.00 . A A . 72 VAL CG1 1 1
8 23436 1 1 72 VAL CG2 C -5.299 3.251 -1.467 1.00 . A A . 72 VAL CG2 1 1
8 23437 1 1 72 VAL H H -6.712 0.773 0.049 1.00 . A A . 72 VAL H 1 1
8 23438 1 1 72 VAL HA H -3.884 1.591 0.238 1.00 . A A . 72 VAL HA 1 1
8 23439 1 1 72 VAL HB H -6.344 3.344 0.376 1.00 . A A . 72 VAL HB 1 1
8 23440 1 1 72 VAL HG11 H -3.408 4.051 0.380 1.00 . A A . 72 VAL HG11 1 1
8 23441 1 1 72 VAL HG12 H -4.734 5.210 0.297 1.00 . A A . 72 VAL HG12 1 1
8 23442 1 1 72 VAL HG13 H -4.523 4.213 1.736 1.00 . A A . 72 VAL HG13 1 1
8 23443 1 1 72 VAL HG21 H -5.608 4.238 -1.780 1.00 . A A . 72 VAL HG21 1 1
8 23444 1 1 72 VAL HG22 H -4.295 3.060 -1.817 1.00 . A A . 72 VAL HG22 1 1
8 23445 1 1 72 VAL HG23 H -5.970 2.515 -1.882 1.00 . A A . 72 VAL HG23 1 1
8 23446 1 1 72 VAL N N -5.734 0.718 -0.046 1.00 . A A . 72 VAL N 1 1
8 23447 1 1 72 VAL O O -6.042 2.045 2.625 1.00 . A A . 72 VAL O 1 1
8 23448 1 1 73 ILE C C -2.759 2.032 4.727 1.00 . A A . 73 ILE C 1 1
8 23449 1 1 73 ILE CA C -3.916 1.229 4.139 1.00 . A A . 73 ILE CA 1 1
8 23450 1 1 73 ILE CB C -3.896 -0.239 4.644 1.00 . A A . 73 ILE CB 1 1
8 23451 1 1 73 ILE CD1 C -1.531 -0.981 4.055 1.00 . A A . 73 ILE CD1 1 1
8 23452 1 1 73 ILE CG1 C -3.004 -1.133 3.777 1.00 . A A . 73 ILE CG1 1 1
8 23453 1 1 73 ILE CG2 C -5.308 -0.797 4.681 1.00 . A A . 73 ILE CG2 1 1
8 23454 1 1 73 ILE H H -3.123 1.049 2.186 1.00 . A A . 73 ILE H 1 1
8 23455 1 1 73 ILE HA H -4.839 1.676 4.483 1.00 . A A . 73 ILE HA 1 1
8 23456 1 1 73 ILE HB H -3.516 -0.239 5.654 1.00 . A A . 73 ILE HB 1 1
8 23457 1 1 73 ILE HD11 H -1.330 -1.246 5.082 1.00 . A A . 73 ILE HD11 1 1
8 23458 1 1 73 ILE HD12 H -0.970 -1.631 3.399 1.00 . A A . 73 ILE HD12 1 1
8 23459 1 1 73 ILE HD13 H -1.238 0.043 3.883 1.00 . A A . 73 ILE HD13 1 1
8 23460 1 1 73 ILE HG12 H -3.268 -2.166 3.949 1.00 . A A . 73 ILE HG12 1 1
8 23461 1 1 73 ILE HG13 H -3.173 -0.894 2.737 1.00 . A A . 73 ILE HG13 1 1
8 23462 1 1 73 ILE HG21 H -5.910 -0.211 5.359 1.00 . A A . 73 ILE HG21 1 1
8 23463 1 1 73 ILE HG22 H -5.737 -0.757 3.691 1.00 . A A . 73 ILE HG22 1 1
8 23464 1 1 73 ILE HG23 H -5.280 -1.823 5.019 1.00 . A A . 73 ILE HG23 1 1
8 23465 1 1 73 ILE N N -3.928 1.305 2.692 1.00 . A A . 73 ILE N 1 1
8 23466 1 1 73 ILE O O -1.662 2.074 4.166 1.00 . A A . 73 ILE O 1 1
8 23467 1 1 74 THR C C -2.046 3.189 8.008 1.00 . A A . 74 THR C 1 1
8 23468 1 1 74 THR CA C -2.037 3.511 6.521 1.00 . A A . 74 THR CA 1 1
8 23469 1 1 74 THR CB C -2.304 5.015 6.323 1.00 . A A . 74 THR CB 1 1
8 23470 1 1 74 THR CG2 C -1.252 5.857 7.034 1.00 . A A . 74 THR CG2 1 1
8 23471 1 1 74 THR H H -3.945 2.670 6.193 1.00 . A A . 74 THR H 1 1
8 23472 1 1 74 THR HA H -1.065 3.275 6.108 1.00 . A A . 74 THR HA 1 1
8 23473 1 1 74 THR HB H -3.274 5.251 6.739 1.00 . A A . 74 THR HB 1 1
8 23474 1 1 74 THR HG1 H -2.613 4.548 4.437 1.00 . A A . 74 THR HG1 1 1
8 23475 1 1 74 THR HG21 H -1.265 5.635 8.091 1.00 . A A . 74 THR HG21 1 1
8 23476 1 1 74 THR HG22 H -1.467 6.904 6.884 1.00 . A A . 74 THR HG22 1 1
8 23477 1 1 74 THR HG23 H -0.275 5.629 6.631 1.00 . A A . 74 THR HG23 1 1
8 23478 1 1 74 THR N N -3.034 2.709 5.829 1.00 . A A . 74 THR N 1 1
8 23479 1 1 74 THR O O -3.033 3.456 8.694 1.00 . A A . 74 THR O 1 1
8 23480 1 1 74 THR OG1 O -2.309 5.319 4.925 1.00 . A A . 74 THR OG1 1 1
8 23481 1 1 75 GLY C C 0.510 1.892 10.334 1.00 . A A . 75 GLY C 1 1
8 23482 1 1 75 GLY CA C -0.898 2.211 9.888 1.00 . A A . 75 GLY CA 1 1
8 23483 1 1 75 GLY H H -0.186 2.449 7.909 1.00 . A A . 75 GLY H 1 1
8 23484 1 1 75 GLY HA2 H -1.286 3.016 10.498 1.00 . A A . 75 GLY HA2 1 1
8 23485 1 1 75 GLY HA3 H -1.513 1.334 10.029 1.00 . A A . 75 GLY HA3 1 1
8 23486 1 1 75 GLY N N -0.959 2.606 8.497 1.00 . A A . 75 GLY N 1 1
8 23487 1 1 75 GLY O O 1.394 1.692 9.501 1.00 . A A . 75 GLY O 1 1
8 23488 1 1 76 PRO C C 2.331 -0.014 11.982 1.00 . A A . 76 PRO C 1 1
8 23489 1 1 76 PRO CA C 2.048 1.473 12.211 1.00 . A A . 76 PRO CA 1 1
8 23490 1 1 76 PRO CB C 1.901 1.773 13.707 1.00 . A A . 76 PRO CB 1 1
8 23491 1 1 76 PRO CD C -0.228 2.189 12.705 1.00 . A A . 76 PRO CD 1 1
8 23492 1 1 76 PRO CG C 0.436 1.711 13.964 1.00 . A A . 76 PRO CG 1 1
8 23493 1 1 76 PRO HA H 2.853 2.063 11.797 1.00 . A A . 76 PRO HA 1 1
8 23494 1 1 76 PRO HB2 H 2.434 1.029 14.279 1.00 . A A . 76 PRO HB2 1 1
8 23495 1 1 76 PRO HB3 H 2.298 2.753 13.922 1.00 . A A . 76 PRO HB3 1 1
8 23496 1 1 76 PRO HD2 H -1.158 1.662 12.545 1.00 . A A . 76 PRO HD2 1 1
8 23497 1 1 76 PRO HD3 H -0.401 3.254 12.751 1.00 . A A . 76 PRO HD3 1 1
8 23498 1 1 76 PRO HG2 H 0.144 0.694 14.178 1.00 . A A . 76 PRO HG2 1 1
8 23499 1 1 76 PRO HG3 H 0.181 2.357 14.791 1.00 . A A . 76 PRO HG3 1 1
8 23500 1 1 76 PRO N N 0.752 1.861 11.654 1.00 . A A . 76 PRO N 1 1
8 23501 1 1 76 PRO O O 1.438 -0.852 12.079 1.00 . A A . 76 PRO O 1 1
8 23502 1 1 77 PRO C C 3.539 -2.821 12.114 1.00 . A A . 77 PRO C 1 1
8 23503 1 1 77 PRO CA C 4.054 -1.674 11.246 1.00 . A A . 77 PRO CA 1 1
8 23504 1 1 77 PRO CB C 5.574 -1.574 11.362 1.00 . A A . 77 PRO CB 1 1
8 23505 1 1 77 PRO CD C 4.712 0.641 11.646 1.00 . A A . 77 PRO CD 1 1
8 23506 1 1 77 PRO CG C 5.876 -0.142 11.100 1.00 . A A . 77 PRO CG 1 1
8 23507 1 1 77 PRO HA H 3.793 -1.871 10.217 1.00 . A A . 77 PRO HA 1 1
8 23508 1 1 77 PRO HB2 H 5.884 -1.871 12.353 1.00 . A A . 77 PRO HB2 1 1
8 23509 1 1 77 PRO HB3 H 6.037 -2.215 10.627 1.00 . A A . 77 PRO HB3 1 1
8 23510 1 1 77 PRO HD2 H 4.929 0.989 12.645 1.00 . A A . 77 PRO HD2 1 1
8 23511 1 1 77 PRO HD3 H 4.480 1.474 10.997 1.00 . A A . 77 PRO HD3 1 1
8 23512 1 1 77 PRO HG2 H 6.787 0.140 11.609 1.00 . A A . 77 PRO HG2 1 1
8 23513 1 1 77 PRO HG3 H 5.973 0.023 10.038 1.00 . A A . 77 PRO HG3 1 1
8 23514 1 1 77 PRO N N 3.600 -0.330 11.658 1.00 . A A . 77 PRO N 1 1
8 23515 1 1 77 PRO O O 3.256 -3.904 11.603 1.00 . A A . 77 PRO O 1 1
8 23516 1 1 78 GLU C C 1.472 -3.890 14.155 1.00 . A A . 78 GLU C 1 1
8 23517 1 1 78 GLU CA C 2.967 -3.632 14.331 1.00 . A A . 78 GLU CA 1 1
8 23518 1 1 78 GLU CB C 3.275 -3.251 15.779 1.00 . A A . 78 GLU CB 1 1
8 23519 1 1 78 GLU CD C 5.604 -4.204 15.613 1.00 . A A . 78 GLU CD 1 1
8 23520 1 1 78 GLU CG C 4.753 -3.032 16.050 1.00 . A A . 78 GLU CG 1 1
8 23521 1 1 78 GLU H H 3.653 -1.707 13.769 1.00 . A A . 78 GLU H 1 1
8 23522 1 1 78 GLU HA H 3.502 -4.537 14.087 1.00 . A A . 78 GLU HA 1 1
8 23523 1 1 78 GLU HB2 H 2.749 -2.339 16.018 1.00 . A A . 78 GLU HB2 1 1
8 23524 1 1 78 GLU HB3 H 2.924 -4.038 16.429 1.00 . A A . 78 GLU HB3 1 1
8 23525 1 1 78 GLU HG2 H 5.075 -2.153 15.512 1.00 . A A . 78 GLU HG2 1 1
8 23526 1 1 78 GLU HG3 H 4.894 -2.878 17.109 1.00 . A A . 78 GLU HG3 1 1
8 23527 1 1 78 GLU N N 3.425 -2.590 13.416 1.00 . A A . 78 GLU N 1 1
8 23528 1 1 78 GLU O O 1.021 -5.035 14.188 1.00 . A A . 78 GLU O 1 1
8 23529 1 1 78 GLU OE1 O 5.537 -5.273 16.255 1.00 . A A . 78 GLU OE1 1 1
8 23530 1 1 78 GLU OE2 O 6.347 -4.066 14.620 1.00 . A A . 78 GLU OE2 1 1
8 23531 1 1 79 ALA C C -0.954 -3.425 12.268 1.00 . A A . 79 ALA C 1 1
8 23532 1 1 79 ALA CA C -0.716 -2.945 13.694 1.00 . A A . 79 ALA CA 1 1
8 23533 1 1 79 ALA CB C -1.413 -1.615 13.930 1.00 . A A . 79 ALA CB 1 1
8 23534 1 1 79 ALA H H 1.121 -1.933 13.973 1.00 . A A . 79 ALA H 1 1
8 23535 1 1 79 ALA HA H -1.123 -3.671 14.384 1.00 . A A . 79 ALA HA 1 1
8 23536 1 1 79 ALA HB1 H -2.477 -1.737 13.791 1.00 . A A . 79 ALA HB1 1 1
8 23537 1 1 79 ALA HB2 H -1.219 -1.280 14.939 1.00 . A A . 79 ALA HB2 1 1
8 23538 1 1 79 ALA HB3 H -1.040 -0.885 13.229 1.00 . A A . 79 ALA HB3 1 1
8 23539 1 1 79 ALA N N 0.712 -2.825 13.952 1.00 . A A . 79 ALA N 1 1
8 23540 1 1 79 ALA O O -1.945 -4.096 11.977 1.00 . A A . 79 ALA O 1 1
8 23541 1 1 80 GLN C C 0.028 -5.004 9.873 1.00 . A A . 80 GLN C 1 1
8 23542 1 1 80 GLN CA C -0.092 -3.485 9.989 1.00 . A A . 80 GLN CA 1 1
8 23543 1 1 80 GLN CB C 1.030 -2.810 9.195 1.00 . A A . 80 GLN CB 1 1
8 23544 1 1 80 GLN CD C -0.384 -1.963 7.297 1.00 . A A . 80 GLN CD 1 1
8 23545 1 1 80 GLN CG C 0.805 -2.810 7.694 1.00 . A A . 80 GLN CG 1 1
8 23546 1 1 80 GLN H H 0.727 -2.519 11.684 1.00 . A A . 80 GLN H 1 1
8 23547 1 1 80 GLN HA H -1.046 -3.174 9.593 1.00 . A A . 80 GLN HA 1 1
8 23548 1 1 80 GLN HB2 H 1.118 -1.783 9.522 1.00 . A A . 80 GLN HB2 1 1
8 23549 1 1 80 GLN HB3 H 1.958 -3.323 9.398 1.00 . A A . 80 GLN HB3 1 1
8 23550 1 1 80 GLN HE21 H 0.786 -0.366 7.142 1.00 . A A . 80 GLN HE21 1 1
8 23551 1 1 80 GLN HE22 H -0.888 -0.113 6.787 1.00 . A A . 80 GLN HE22 1 1
8 23552 1 1 80 GLN HG2 H 1.686 -2.416 7.209 1.00 . A A . 80 GLN HG2 1 1
8 23553 1 1 80 GLN HG3 H 0.634 -3.823 7.365 1.00 . A A . 80 GLN HG3 1 1
8 23554 1 1 80 GLN N N -0.025 -3.078 11.386 1.00 . A A . 80 GLN N 1 1
8 23555 1 1 80 GLN NE2 N -0.138 -0.685 7.052 1.00 . A A . 80 GLN NE2 1 1
8 23556 1 1 80 GLN O O -0.612 -5.625 9.024 1.00 . A A . 80 GLN O 1 1
8 23557 1 1 80 GLN OE1 O -1.512 -2.445 7.217 1.00 . A A . 80 GLN OE1 1 1
8 23558 1 1 81 PHE C C -0.260 -7.789 10.877 1.00 . A A . 81 PHE C 1 1
8 23559 1 1 81 PHE CA C 1.063 -7.030 10.789 1.00 . A A . 81 PHE CA 1 1
8 23560 1 1 81 PHE CB C 1.958 -7.382 11.988 1.00 . A A . 81 PHE CB 1 1
8 23561 1 1 81 PHE CD1 C 3.405 -9.373 11.473 1.00 . A A . 81 PHE CD1 1 1
8 23562 1 1 81 PHE CD2 C 1.502 -9.693 12.874 1.00 . A A . 81 PHE CD2 1 1
8 23563 1 1 81 PHE CE1 C 3.718 -10.714 11.587 1.00 . A A . 81 PHE CE1 1 1
8 23564 1 1 81 PHE CE2 C 1.811 -11.034 12.991 1.00 . A A . 81 PHE CE2 1 1
8 23565 1 1 81 PHE CG C 2.294 -8.846 12.112 1.00 . A A . 81 PHE CG 1 1
8 23566 1 1 81 PHE CZ C 2.920 -11.546 12.347 1.00 . A A . 81 PHE CZ 1 1
8 23567 1 1 81 PHE H H 1.318 -5.022 11.396 1.00 . A A . 81 PHE H 1 1
8 23568 1 1 81 PHE HA H 1.568 -7.313 9.879 1.00 . A A . 81 PHE HA 1 1
8 23569 1 1 81 PHE HB2 H 2.886 -6.839 11.899 1.00 . A A . 81 PHE HB2 1 1
8 23570 1 1 81 PHE HB3 H 1.460 -7.079 12.897 1.00 . A A . 81 PHE HB3 1 1
8 23571 1 1 81 PHE HD1 H 4.032 -8.725 10.879 1.00 . A A . 81 PHE HD1 1 1
8 23572 1 1 81 PHE HD2 H 0.634 -9.294 13.378 1.00 . A A . 81 PHE HD2 1 1
8 23573 1 1 81 PHE HE1 H 4.586 -11.112 11.081 1.00 . A A . 81 PHE HE1 1 1
8 23574 1 1 81 PHE HE2 H 1.186 -11.682 13.586 1.00 . A A . 81 PHE HE2 1 1
8 23575 1 1 81 PHE HZ H 3.162 -12.594 12.436 1.00 . A A . 81 PHE HZ 1 1
8 23576 1 1 81 PHE N N 0.841 -5.587 10.753 1.00 . A A . 81 PHE N 1 1
8 23577 1 1 81 PHE O O -0.522 -8.697 10.083 1.00 . A A . 81 PHE O 1 1
8 23578 1 1 82 LYS C C -3.365 -7.783 10.926 1.00 . A A . 82 LYS C 1 1
8 23579 1 1 82 LYS CA C -2.368 -8.098 12.037 1.00 . A A . 82 LYS CA 1 1
8 23580 1 1 82 LYS CB C -2.963 -7.782 13.406 1.00 . A A . 82 LYS CB 1 1
8 23581 1 1 82 LYS CD C -3.449 -6.149 15.190 1.00 . A A . 82 LYS CD 1 1
8 23582 1 1 82 LYS CE C -3.443 -4.695 15.631 1.00 . A A . 82 LYS CE 1 1
8 23583 1 1 82 LYS CG C -3.091 -6.312 13.731 1.00 . A A . 82 LYS CG 1 1
8 23584 1 1 82 LYS H H -0.871 -6.643 12.397 1.00 . A A . 82 LYS H 1 1
8 23585 1 1 82 LYS HA H -2.155 -9.151 12.009 1.00 . A A . 82 LYS HA 1 1
8 23586 1 1 82 LYS HB2 H -3.950 -8.214 13.458 1.00 . A A . 82 LYS HB2 1 1
8 23587 1 1 82 LYS HB3 H -2.344 -8.240 14.163 1.00 . A A . 82 LYS HB3 1 1
8 23588 1 1 82 LYS HD2 H -4.436 -6.556 15.353 1.00 . A A . 82 LYS HD2 1 1
8 23589 1 1 82 LYS HD3 H -2.730 -6.704 15.773 1.00 . A A . 82 LYS HD3 1 1
8 23590 1 1 82 LYS HE2 H -2.486 -4.259 15.385 1.00 . A A . 82 LYS HE2 1 1
8 23591 1 1 82 LYS HE3 H -4.225 -4.169 15.104 1.00 . A A . 82 LYS HE3 1 1
8 23592 1 1 82 LYS HG2 H -2.150 -5.818 13.533 1.00 . A A . 82 LYS HG2 1 1
8 23593 1 1 82 LYS HG3 H -3.870 -5.881 13.121 1.00 . A A . 82 LYS HG3 1 1
8 23594 1 1 82 LYS HZ1 H -3.773 -3.564 17.362 1.00 . A A . 82 LYS HZ1 1 1
8 23595 1 1 82 LYS HZ2 H -2.867 -4.976 17.618 1.00 . A A . 82 LYS HZ2 1 1
8 23596 1 1 82 LYS HZ3 H -4.540 -5.077 17.369 1.00 . A A . 82 LYS HZ3 1 1
8 23597 1 1 82 LYS N N -1.103 -7.406 11.830 1.00 . A A . 82 LYS N 1 1
8 23598 1 1 82 LYS NZ N -3.673 -4.567 17.094 1.00 . A A . 82 LYS NZ 1 1
8 23599 1 1 82 LYS O O -4.154 -8.644 10.533 1.00 . A A . 82 LYS O 1 1
8 23600 1 1 83 ALA C C -3.937 -6.889 8.052 1.00 . A A . 83 ALA C 1 1
8 23601 1 1 83 ALA CA C -4.214 -6.133 9.349 1.00 . A A . 83 ALA CA 1 1
8 23602 1 1 83 ALA CB C -4.084 -4.632 9.130 1.00 . A A . 83 ALA CB 1 1
8 23603 1 1 83 ALA H H -2.640 -5.930 10.749 1.00 . A A . 83 ALA H 1 1
8 23604 1 1 83 ALA HA H -5.226 -6.340 9.668 1.00 . A A . 83 ALA HA 1 1
8 23605 1 1 83 ALA HB1 H -4.800 -4.311 8.388 1.00 . A A . 83 ALA HB1 1 1
8 23606 1 1 83 ALA HB2 H -4.274 -4.115 10.060 1.00 . A A . 83 ALA HB2 1 1
8 23607 1 1 83 ALA HB3 H -3.085 -4.402 8.790 1.00 . A A . 83 ALA HB3 1 1
8 23608 1 1 83 ALA N N -3.310 -6.562 10.410 1.00 . A A . 83 ALA N 1 1
8 23609 1 1 83 ALA O O -4.835 -7.515 7.479 1.00 . A A . 83 ALA O 1 1
8 23610 1 1 84 GLN C C -2.417 -9.013 6.464 1.00 . A A . 84 GLN C 1 1
8 23611 1 1 84 GLN CA C -2.279 -7.495 6.371 1.00 . A A . 84 GLN CA 1 1
8 23612 1 1 84 GLN CB C -0.848 -7.094 6.006 1.00 . A A . 84 GLN CB 1 1
8 23613 1 1 84 GLN CD C 0.876 -6.952 4.168 1.00 . A A . 84 GLN CD 1 1
8 23614 1 1 84 GLN CG C -0.382 -7.633 4.663 1.00 . A A . 84 GLN CG 1 1
8 23615 1 1 84 GLN H H -2.006 -6.374 8.146 1.00 . A A . 84 GLN H 1 1
8 23616 1 1 84 GLN HA H -2.943 -7.143 5.593 1.00 . A A . 84 GLN HA 1 1
8 23617 1 1 84 GLN HB2 H -0.789 -6.016 5.975 1.00 . A A . 84 GLN HB2 1 1
8 23618 1 1 84 GLN HB3 H -0.176 -7.460 6.770 1.00 . A A . 84 GLN HB3 1 1
8 23619 1 1 84 GLN HE21 H 1.459 -8.610 3.247 1.00 . A A . 84 GLN HE21 1 1
8 23620 1 1 84 GLN HE22 H 2.528 -7.255 3.112 1.00 . A A . 84 GLN HE22 1 1
8 23621 1 1 84 GLN HG2 H -0.188 -8.690 4.761 1.00 . A A . 84 GLN HG2 1 1
8 23622 1 1 84 GLN HG3 H -1.167 -7.476 3.939 1.00 . A A . 84 GLN HG3 1 1
8 23623 1 1 84 GLN N N -2.685 -6.854 7.615 1.00 . A A . 84 GLN N 1 1
8 23624 1 1 84 GLN NE2 N 1.699 -7.681 3.433 1.00 . A A . 84 GLN NE2 1 1
8 23625 1 1 84 GLN O O -2.655 -9.688 5.459 1.00 . A A . 84 GLN O 1 1
8 23626 1 1 84 GLN OE1 O 1.105 -5.776 4.441 1.00 . A A . 84 GLN OE1 1 1
8 23627 1 1 85 GLY C C -3.764 -11.493 7.389 1.00 . A A . 85 GLY C 1 1
8 23628 1 1 85 GLY CA C -2.426 -10.972 7.891 1.00 . A A . 85 GLY CA 1 1
8 23629 1 1 85 GLY H H -2.023 -8.960 8.426 1.00 . A A . 85 GLY H 1 1
8 23630 1 1 85 GLY HA2 H -1.634 -11.497 7.380 1.00 . A A . 85 GLY HA2 1 1
8 23631 1 1 85 GLY HA3 H -2.350 -11.173 8.949 1.00 . A A . 85 GLY HA3 1 1
8 23632 1 1 85 GLY N N -2.261 -9.545 7.672 1.00 . A A . 85 GLY N 1 1
8 23633 1 1 85 GLY O O -3.850 -12.612 6.882 1.00 . A A . 85 GLY O 1 1
8 23634 1 1 86 ARG C C -6.214 -10.939 5.519 1.00 . A A . 86 ARG C 1 1
8 23635 1 1 86 ARG CA C -6.135 -11.060 7.038 1.00 . A A . 86 ARG CA 1 1
8 23636 1 1 86 ARG CB C -7.217 -10.189 7.683 1.00 . A A . 86 ARG CB 1 1
8 23637 1 1 86 ARG CD C -6.559 -10.587 10.093 1.00 . A A . 86 ARG CD 1 1
8 23638 1 1 86 ARG CG C -7.668 -10.654 9.062 1.00 . A A . 86 ARG CG 1 1
8 23639 1 1 86 ARG CZ C -6.270 -11.027 12.507 1.00 . A A . 86 ARG CZ 1 1
8 23640 1 1 86 ARG H H -4.688 -9.807 7.953 1.00 . A A . 86 ARG H 1 1
8 23641 1 1 86 ARG HA H -6.305 -12.090 7.316 1.00 . A A . 86 ARG HA 1 1
8 23642 1 1 86 ARG HB2 H -6.838 -9.182 7.778 1.00 . A A . 86 ARG HB2 1 1
8 23643 1 1 86 ARG HB3 H -8.080 -10.175 7.034 1.00 . A A . 86 ARG HB3 1 1
8 23644 1 1 86 ARG HD2 H -5.719 -11.163 9.739 1.00 . A A . 86 ARG HD2 1 1
8 23645 1 1 86 ARG HD3 H -6.266 -9.557 10.213 1.00 . A A . 86 ARG HD3 1 1
8 23646 1 1 86 ARG HE H -7.868 -11.569 11.422 1.00 . A A . 86 ARG HE 1 1
8 23647 1 1 86 ARG HG2 H -8.470 -10.020 9.392 1.00 . A A . 86 ARG HG2 1 1
8 23648 1 1 86 ARG HG3 H -8.020 -11.674 8.990 1.00 . A A . 86 ARG HG3 1 1
8 23649 1 1 86 ARG HH11 H -4.763 -9.964 11.665 1.00 . A A . 86 ARG HH11 1 1
8 23650 1 1 86 ARG HH12 H -4.567 -10.328 13.360 1.00 . A A . 86 ARG HH12 1 1
8 23651 1 1 86 ARG HH21 H -7.621 -12.035 13.647 1.00 . A A . 86 ARG HH21 1 1
8 23652 1 1 86 ARG HH22 H -6.182 -11.508 14.480 1.00 . A A . 86 ARG HH22 1 1
8 23653 1 1 86 ARG N N -4.809 -10.680 7.522 1.00 . A A . 86 ARG N 1 1
8 23654 1 1 86 ARG NE N -6.987 -11.113 11.388 1.00 . A A . 86 ARG NE 1 1
8 23655 1 1 86 ARG NH1 N -5.110 -10.389 12.508 1.00 . A A . 86 ARG NH1 1 1
8 23656 1 1 86 ARG NH2 N -6.728 -11.563 13.633 1.00 . A A . 86 ARG NH2 1 1
8 23657 1 1 86 ARG O O -6.796 -11.796 4.844 1.00 . A A . 86 ARG O 1 1
8 23658 1 1 87 ILE C C -4.929 -10.738 2.790 1.00 . A A . 87 ILE C 1 1
8 23659 1 1 87 ILE CA C -5.665 -9.628 3.551 1.00 . A A . 87 ILE CA 1 1
8 23660 1 1 87 ILE CB C -5.112 -8.210 3.205 1.00 . A A . 87 ILE CB 1 1
8 23661 1 1 87 ILE CD1 C -5.802 -8.280 0.740 1.00 . A A . 87 ILE CD1 1 1
8 23662 1 1 87 ILE CG1 C -5.919 -7.567 2.068 1.00 . A A . 87 ILE CG1 1 1
8 23663 1 1 87 ILE CG2 C -3.631 -8.240 2.844 1.00 . A A . 87 ILE CG2 1 1
8 23664 1 1 87 ILE H H -5.118 -9.265 5.563 1.00 . A A . 87 ILE H 1 1
8 23665 1 1 87 ILE HA H -6.707 -9.656 3.264 1.00 . A A . 87 ILE HA 1 1
8 23666 1 1 87 ILE HB H -5.217 -7.597 4.087 1.00 . A A . 87 ILE HB 1 1
8 23667 1 1 87 ILE HD11 H -6.419 -7.785 0.006 1.00 . A A . 87 ILE HD11 1 1
8 23668 1 1 87 ILE HD12 H -4.771 -8.267 0.414 1.00 . A A . 87 ILE HD12 1 1
8 23669 1 1 87 ILE HD13 H -6.128 -9.305 0.853 1.00 . A A . 87 ILE HD13 1 1
8 23670 1 1 87 ILE HG12 H -6.964 -7.553 2.341 1.00 . A A . 87 ILE HG12 1 1
8 23671 1 1 87 ILE HG13 H -5.580 -6.551 1.929 1.00 . A A . 87 ILE HG13 1 1
8 23672 1 1 87 ILE HG21 H -3.482 -8.879 1.987 1.00 . A A . 87 ILE HG21 1 1
8 23673 1 1 87 ILE HG22 H -3.298 -7.239 2.609 1.00 . A A . 87 ILE HG22 1 1
8 23674 1 1 87 ILE HG23 H -3.064 -8.621 3.680 1.00 . A A . 87 ILE HG23 1 1
8 23675 1 1 87 ILE N N -5.611 -9.884 4.982 1.00 . A A . 87 ILE N 1 1
8 23676 1 1 87 ILE O O -5.376 -11.177 1.737 1.00 . A A . 87 ILE O 1 1
8 23677 1 1 88 TYR C C -3.920 -13.641 2.956 1.00 . A A . 88 TYR C 1 1
8 23678 1 1 88 TYR CA C -3.117 -12.356 2.764 1.00 . A A . 88 TYR CA 1 1
8 23679 1 1 88 TYR CB C -1.695 -12.506 3.316 1.00 . A A . 88 TYR CB 1 1
8 23680 1 1 88 TYR CD1 C -0.929 -10.658 1.769 1.00 . A A . 88 TYR CD1 1 1
8 23681 1 1 88 TYR CD2 C 0.611 -12.408 2.272 1.00 . A A . 88 TYR CD2 1 1
8 23682 1 1 88 TYR CE1 C 0.008 -10.064 0.948 1.00 . A A . 88 TYR CE1 1 1
8 23683 1 1 88 TYR CE2 C 1.557 -11.820 1.447 1.00 . A A . 88 TYR CE2 1 1
8 23684 1 1 88 TYR CG C -0.646 -11.835 2.449 1.00 . A A . 88 TYR CG 1 1
8 23685 1 1 88 TYR CZ C 1.249 -10.650 0.789 1.00 . A A . 88 TYR CZ 1 1
8 23686 1 1 88 TYR H H -3.449 -10.772 4.142 1.00 . A A . 88 TYR H 1 1
8 23687 1 1 88 TYR HA H -3.049 -12.170 1.701 1.00 . A A . 88 TYR HA 1 1
8 23688 1 1 88 TYR HB2 H -1.643 -12.077 4.305 1.00 . A A . 88 TYR HB2 1 1
8 23689 1 1 88 TYR HB3 H -1.456 -13.559 3.363 1.00 . A A . 88 TYR HB3 1 1
8 23690 1 1 88 TYR HD1 H -1.899 -10.201 1.892 1.00 . A A . 88 TYR HD1 1 1
8 23691 1 1 88 TYR HD2 H 0.848 -13.324 2.793 1.00 . A A . 88 TYR HD2 1 1
8 23692 1 1 88 TYR HE1 H -0.238 -9.155 0.421 1.00 . A A . 88 TYR HE1 1 1
8 23693 1 1 88 TYR HE2 H 2.527 -12.284 1.315 1.00 . A A . 88 TYR HE2 1 1
8 23694 1 1 88 TYR HH H 2.064 -9.109 -0.050 1.00 . A A . 88 TYR HH 1 1
8 23695 1 1 88 TYR N N -3.813 -11.209 3.338 1.00 . A A . 88 TYR N 1 1
8 23696 1 1 88 TYR O O -3.782 -14.590 2.186 1.00 . A A . 88 TYR O 1 1
8 23697 1 1 88 TYR OH O 2.186 -10.069 -0.041 1.00 . A A . 88 TYR OH 1 1
8 23698 1 1 89 GLY C C -6.521 -15.114 3.079 1.00 . A A . 89 GLY C 1 1
8 23699 1 1 89 GLY CA C -5.589 -14.825 4.245 1.00 . A A . 89 GLY CA 1 1
8 23700 1 1 89 GLY H H -4.759 -12.914 4.619 1.00 . A A . 89 GLY H 1 1
8 23701 1 1 89 GLY HA2 H -4.969 -15.692 4.421 1.00 . A A . 89 GLY HA2 1 1
8 23702 1 1 89 GLY HA3 H -6.184 -14.636 5.127 1.00 . A A . 89 GLY HA3 1 1
8 23703 1 1 89 GLY N N -4.733 -13.677 4.003 1.00 . A A . 89 GLY N 1 1
8 23704 1 1 89 GLY O O -6.712 -16.273 2.705 1.00 . A A . 89 GLY O 1 1
8 23705 1 1 90 LYS C C -7.244 -14.759 0.126 1.00 . A A . 90 LYS C 1 1
8 23706 1 1 90 LYS CA C -7.986 -14.200 1.346 1.00 . A A . 90 LYS CA 1 1
8 23707 1 1 90 LYS CB C -8.665 -12.858 1.055 1.00 . A A . 90 LYS CB 1 1
8 23708 1 1 90 LYS CD C -7.895 -12.204 -1.211 1.00 . A A . 90 LYS CD 1 1
8 23709 1 1 90 LYS CE C -7.239 -11.129 -2.059 1.00 . A A . 90 LYS CE 1 1
8 23710 1 1 90 LYS CG C -7.844 -11.866 0.257 1.00 . A A . 90 LYS CG 1 1
8 23711 1 1 90 LYS H H -6.896 -13.154 2.843 1.00 . A A . 90 LYS H 1 1
8 23712 1 1 90 LYS HA H -8.754 -14.900 1.603 1.00 . A A . 90 LYS HA 1 1
8 23713 1 1 90 LYS HB2 H -9.575 -13.047 0.507 1.00 . A A . 90 LYS HB2 1 1
8 23714 1 1 90 LYS HB3 H -8.921 -12.396 1.998 1.00 . A A . 90 LYS HB3 1 1
8 23715 1 1 90 LYS HD2 H -7.383 -13.146 -1.353 1.00 . A A . 90 LYS HD2 1 1
8 23716 1 1 90 LYS HD3 H -8.927 -12.312 -1.503 1.00 . A A . 90 LYS HD3 1 1
8 23717 1 1 90 LYS HE2 H -7.830 -10.227 -1.995 1.00 . A A . 90 LYS HE2 1 1
8 23718 1 1 90 LYS HE3 H -6.250 -10.937 -1.670 1.00 . A A . 90 LYS HE3 1 1
8 23719 1 1 90 LYS HG2 H -8.242 -10.873 0.406 1.00 . A A . 90 LYS HG2 1 1
8 23720 1 1 90 LYS HG3 H -6.819 -11.905 0.594 1.00 . A A . 90 LYS HG3 1 1
8 23721 1 1 90 LYS HZ1 H -8.032 -11.907 -3.827 1.00 . A A . 90 LYS HZ1 1 1
8 23722 1 1 90 LYS HZ2 H -6.388 -12.260 -3.599 1.00 . A A . 90 LYS HZ2 1 1
8 23723 1 1 90 LYS HZ3 H -6.866 -10.707 -4.066 1.00 . A A . 90 LYS HZ3 1 1
8 23724 1 1 90 LYS N N -7.084 -14.058 2.490 1.00 . A A . 90 LYS N 1 1
8 23725 1 1 90 LYS NZ N -7.126 -11.528 -3.487 1.00 . A A . 90 LYS NZ 1 1
8 23726 1 1 90 LYS O O -7.852 -15.365 -0.755 1.00 . A A . 90 LYS O 1 1
8 23727 1 1 91 LEU C C -5.215 -16.598 -1.071 1.00 . A A . 91 LEU C 1 1
8 23728 1 1 91 LEU CA C -5.094 -15.081 -0.998 1.00 . A A . 91 LEU CA 1 1
8 23729 1 1 91 LEU CB C -3.638 -14.709 -0.756 1.00 . A A . 91 LEU CB 1 1
8 23730 1 1 91 LEU CD1 C -4.296 -12.266 -0.958 1.00 . A A . 91 LEU CD1 1 1
8 23731 1 1 91 LEU CD2 C -1.999 -12.920 -0.372 1.00 . A A . 91 LEU CD2 1 1
8 23732 1 1 91 LEU CG C -3.205 -13.299 -1.170 1.00 . A A . 91 LEU CG 1 1
8 23733 1 1 91 LEU H H -5.504 -14.034 0.799 1.00 . A A . 91 LEU H 1 1
8 23734 1 1 91 LEU HA H -5.418 -14.643 -1.926 1.00 . A A . 91 LEU HA 1 1
8 23735 1 1 91 LEU HB2 H -3.438 -14.824 0.299 1.00 . A A . 91 LEU HB2 1 1
8 23736 1 1 91 LEU HB3 H -3.023 -15.418 -1.293 1.00 . A A . 91 LEU HB3 1 1
8 23737 1 1 91 LEU HD11 H -5.164 -12.536 -1.542 1.00 . A A . 91 LEU HD11 1 1
8 23738 1 1 91 LEU HD12 H -4.564 -12.230 0.087 1.00 . A A . 91 LEU HD12 1 1
8 23739 1 1 91 LEU HD13 H -3.940 -11.297 -1.273 1.00 . A A . 91 LEU HD13 1 1
8 23740 1 1 91 LEU HD21 H -1.205 -13.622 -0.574 1.00 . A A . 91 LEU HD21 1 1
8 23741 1 1 91 LEU HD22 H -1.683 -11.926 -0.648 1.00 . A A . 91 LEU HD22 1 1
8 23742 1 1 91 LEU HD23 H -2.244 -12.943 0.678 1.00 . A A . 91 LEU HD23 1 1
8 23743 1 1 91 LEU HG H -2.923 -13.292 -2.211 1.00 . A A . 91 LEU HG 1 1
8 23744 1 1 91 LEU N N -5.930 -14.554 0.082 1.00 . A A . 91 LEU N 1 1
8 23745 1 1 91 LEU O O -5.460 -17.174 -2.135 1.00 . A A . 91 LEU O 1 1
8 23746 1 1 92 LYS C C -6.625 -19.082 0.146 1.00 . A A . 92 LYS C 1 1
8 23747 1 1 92 LYS CA C -5.164 -18.671 0.206 1.00 . A A . 92 LYS CA 1 1
8 23748 1 1 92 LYS CB C -4.541 -19.131 1.527 1.00 . A A . 92 LYS CB 1 1
8 23749 1 1 92 LYS CD C -2.243 -18.367 0.770 1.00 . A A . 92 LYS CD 1 1
8 23750 1 1 92 LYS CE C -0.835 -18.849 0.449 1.00 . A A . 92 LYS CE 1 1
8 23751 1 1 92 LYS CG C -3.058 -19.463 1.437 1.00 . A A . 92 LYS CG 1 1
8 23752 1 1 92 LYS H H -4.808 -16.705 0.876 1.00 . A A . 92 LYS H 1 1
8 23753 1 1 92 LYS HA H -4.633 -19.129 -0.615 1.00 . A A . 92 LYS HA 1 1
8 23754 1 1 92 LYS HB2 H -4.667 -18.348 2.260 1.00 . A A . 92 LYS HB2 1 1
8 23755 1 1 92 LYS HB3 H -5.063 -20.014 1.868 1.00 . A A . 92 LYS HB3 1 1
8 23756 1 1 92 LYS HD2 H -2.733 -18.074 -0.148 1.00 . A A . 92 LYS HD2 1 1
8 23757 1 1 92 LYS HD3 H -2.181 -17.519 1.436 1.00 . A A . 92 LYS HD3 1 1
8 23758 1 1 92 LYS HE2 H -0.896 -19.637 -0.287 1.00 . A A . 92 LYS HE2 1 1
8 23759 1 1 92 LYS HE3 H -0.267 -18.020 0.037 1.00 . A A . 92 LYS HE3 1 1
8 23760 1 1 92 LYS HG2 H -2.678 -19.600 2.438 1.00 . A A . 92 LYS HG2 1 1
8 23761 1 1 92 LYS HG3 H -2.943 -20.376 0.877 1.00 . A A . 92 LYS HG3 1 1
8 23762 1 1 92 LYS HZ1 H -0.621 -20.212 2.024 1.00 . A A . 92 LYS HZ1 1 1
8 23763 1 1 92 LYS HZ2 H -0.106 -18.643 2.404 1.00 . A A . 92 LYS HZ2 1 1
8 23764 1 1 92 LYS HZ3 H 0.848 -19.634 1.414 1.00 . A A . 92 LYS HZ3 1 1
8 23765 1 1 92 LYS N N -5.037 -17.229 0.079 1.00 . A A . 92 LYS N 1 1
8 23766 1 1 92 LYS NZ N -0.130 -19.369 1.654 1.00 . A A . 92 LYS NZ 1 1
8 23767 1 1 92 LYS O O -6.972 -20.101 -0.455 1.00 . A A . 92 LYS O 1 1
8 23768 1 1 93 GLU C C -9.528 -18.664 -0.552 1.00 . A A . 93 GLU C 1 1
8 23769 1 1 93 GLU CA C -8.903 -18.528 0.835 1.00 . A A . 93 GLU CA 1 1
8 23770 1 1 93 GLU CB C -9.598 -17.405 1.613 1.00 . A A . 93 GLU CB 1 1
8 23771 1 1 93 GLU CD C -11.238 -18.738 3.003 1.00 . A A . 93 GLU CD 1 1
8 23772 1 1 93 GLU CG C -11.060 -17.682 1.933 1.00 . A A . 93 GLU CG 1 1
8 23773 1 1 93 GLU H H -7.117 -17.446 1.175 1.00 . A A . 93 GLU H 1 1
8 23774 1 1 93 GLU HA H -9.036 -19.457 1.369 1.00 . A A . 93 GLU HA 1 1
8 23775 1 1 93 GLU HB2 H -9.073 -17.253 2.544 1.00 . A A . 93 GLU HB2 1 1
8 23776 1 1 93 GLU HB3 H -9.546 -16.497 1.031 1.00 . A A . 93 GLU HB3 1 1
8 23777 1 1 93 GLU HG2 H -11.521 -16.768 2.272 1.00 . A A . 93 GLU HG2 1 1
8 23778 1 1 93 GLU HG3 H -11.554 -18.018 1.031 1.00 . A A . 93 GLU HG3 1 1
8 23779 1 1 93 GLU N N -7.471 -18.260 0.753 1.00 . A A . 93 GLU N 1 1
8 23780 1 1 93 GLU O O -10.400 -19.506 -0.770 1.00 . A A . 93 GLU O 1 1
8 23781 1 1 93 GLU OE1 O -10.675 -19.841 2.863 1.00 . A A . 93 GLU OE1 1 1
8 23782 1 1 93 GLU OE2 O -11.934 -18.465 4.004 1.00 . A A . 93 GLU OE2 1 1
8 23783 1 1 94 GLU C C -8.855 -18.699 -3.796 1.00 . A A . 94 GLU C 1 1
8 23784 1 1 94 GLU CA C -9.663 -17.849 -2.829 1.00 . A A . 94 GLU CA 1 1
8 23785 1 1 94 GLU CB C -9.801 -16.426 -3.359 1.00 . A A . 94 GLU CB 1 1
8 23786 1 1 94 GLU CD C -12.264 -16.625 -3.768 1.00 . A A . 94 GLU CD 1 1
8 23787 1 1 94 GLU CG C -11.168 -15.828 -3.096 1.00 . A A . 94 GLU CG 1 1
8 23788 1 1 94 GLU H H -8.343 -17.219 -1.291 1.00 . A A . 94 GLU H 1 1
8 23789 1 1 94 GLU HA H -10.650 -18.279 -2.744 1.00 . A A . 94 GLU HA 1 1
8 23790 1 1 94 GLU HB2 H -9.057 -15.802 -2.884 1.00 . A A . 94 GLU HB2 1 1
8 23791 1 1 94 GLU HB3 H -9.630 -16.431 -4.424 1.00 . A A . 94 GLU HB3 1 1
8 23792 1 1 94 GLU HG2 H -11.348 -15.818 -2.031 1.00 . A A . 94 GLU HG2 1 1
8 23793 1 1 94 GLU HG3 H -11.189 -14.816 -3.477 1.00 . A A . 94 GLU HG3 1 1
8 23794 1 1 94 GLU N N -9.081 -17.843 -1.495 1.00 . A A . 94 GLU N 1 1
8 23795 1 1 94 GLU O O -9.106 -18.693 -5.002 1.00 . A A . 94 GLU O 1 1
8 23796 1 1 94 GLU OE1 O -12.773 -17.581 -3.151 1.00 . A A . 94 GLU OE1 1 1
8 23797 1 1 94 GLU OE2 O -12.617 -16.309 -4.922 1.00 . A A . 94 GLU OE2 1 1
8 23798 1 1 95 ASN C C -6.412 -19.696 -5.227 1.00 . A A . 95 ASN C 1 1
8 23799 1 1 95 ASN CA C -7.075 -20.370 -4.028 1.00 . A A . 95 ASN CA 1 1
8 23800 1 1 95 ASN CB C -7.925 -21.558 -4.495 1.00 . A A . 95 ASN CB 1 1
8 23801 1 1 95 ASN CG C -8.397 -22.425 -3.346 1.00 . A A . 95 ASN CG 1 1
8 23802 1 1 95 ASN H H -7.719 -19.345 -2.287 1.00 . A A . 95 ASN H 1 1
8 23803 1 1 95 ASN HA H -6.297 -20.741 -3.376 1.00 . A A . 95 ASN HA 1 1
8 23804 1 1 95 ASN HB2 H -8.792 -21.187 -5.019 1.00 . A A . 95 ASN HB2 1 1
8 23805 1 1 95 ASN HB3 H -7.340 -22.169 -5.165 1.00 . A A . 95 ASN HB3 1 1
8 23806 1 1 95 ASN HD21 H -10.105 -21.419 -3.260 1.00 . A A . 95 ASN HD21 1 1
8 23807 1 1 95 ASN HD22 H -9.916 -22.686 -2.091 1.00 . A A . 95 ASN HD22 1 1
8 23808 1 1 95 ASN N N -7.885 -19.430 -3.252 1.00 . A A . 95 ASN N 1 1
8 23809 1 1 95 ASN ND2 N -9.592 -22.152 -2.853 1.00 . A A . 95 ASN ND2 1 1
8 23810 1 1 95 ASN O O -6.247 -20.310 -6.284 1.00 . A A . 95 ASN O 1 1
8 23811 1 1 95 ASN OD1 O -7.702 -23.343 -2.919 1.00 . A A . 95 ASN OD1 1 1
8 23812 1 1 96 PHE C C -3.875 -18.301 -6.189 1.00 . A A . 96 PHE C 1 1
8 23813 1 1 96 PHE CA C -5.282 -17.733 -6.103 1.00 . A A . 96 PHE CA 1 1
8 23814 1 1 96 PHE CB C -5.223 -16.228 -5.826 1.00 . A A . 96 PHE CB 1 1
8 23815 1 1 96 PHE CD1 C -6.842 -15.286 -7.494 1.00 . A A . 96 PHE CD1 1 1
8 23816 1 1 96 PHE CD2 C -7.312 -14.990 -5.177 1.00 . A A . 96 PHE CD2 1 1
8 23817 1 1 96 PHE CE1 C -7.998 -14.604 -7.820 1.00 . A A . 96 PHE CE1 1 1
8 23818 1 1 96 PHE CE2 C -8.470 -14.304 -5.499 1.00 . A A . 96 PHE CE2 1 1
8 23819 1 1 96 PHE CG C -6.486 -15.488 -6.170 1.00 . A A . 96 PHE CG 1 1
8 23820 1 1 96 PHE CZ C -8.812 -14.111 -6.822 1.00 . A A . 96 PHE CZ 1 1
8 23821 1 1 96 PHE H H -6.254 -17.966 -4.232 1.00 . A A . 96 PHE H 1 1
8 23822 1 1 96 PHE HA H -5.786 -17.901 -7.044 1.00 . A A . 96 PHE HA 1 1
8 23823 1 1 96 PHE HB2 H -5.028 -16.071 -4.777 1.00 . A A . 96 PHE HB2 1 1
8 23824 1 1 96 PHE HB3 H -4.419 -15.797 -6.403 1.00 . A A . 96 PHE HB3 1 1
8 23825 1 1 96 PHE HD1 H -6.205 -15.671 -8.277 1.00 . A A . 96 PHE HD1 1 1
8 23826 1 1 96 PHE HD2 H -7.045 -15.141 -4.141 1.00 . A A . 96 PHE HD2 1 1
8 23827 1 1 96 PHE HE1 H -8.263 -14.453 -8.857 1.00 . A A . 96 PHE HE1 1 1
8 23828 1 1 96 PHE HE2 H -9.111 -13.919 -4.712 1.00 . A A . 96 PHE HE2 1 1
8 23829 1 1 96 PHE HZ H -9.715 -13.575 -7.075 1.00 . A A . 96 PHE HZ 1 1
8 23830 1 1 96 PHE N N -6.029 -18.434 -5.064 1.00 . A A . 96 PHE N 1 1
8 23831 1 1 96 PHE O O -3.220 -18.235 -7.227 1.00 . A A . 96 PHE O 1 1
8 23832 1 1 97 PHE C C -2.247 -20.932 -4.589 1.00 . A A . 97 PHE C 1 1
8 23833 1 1 97 PHE CA C -2.113 -19.476 -4.993 1.00 . A A . 97 PHE CA 1 1
8 23834 1 1 97 PHE CB C -1.252 -18.728 -3.972 1.00 . A A . 97 PHE CB 1 1
8 23835 1 1 97 PHE CD1 C -2.263 -16.478 -3.541 1.00 . A A . 97 PHE CD1 1 1
8 23836 1 1 97 PHE CD2 C -0.370 -16.613 -4.975 1.00 . A A . 97 PHE CD2 1 1
8 23837 1 1 97 PHE CE1 C -2.318 -15.117 -3.726 1.00 . A A . 97 PHE CE1 1 1
8 23838 1 1 97 PHE CE2 C -0.419 -15.248 -5.169 1.00 . A A . 97 PHE CE2 1 1
8 23839 1 1 97 PHE CG C -1.289 -17.241 -4.160 1.00 . A A . 97 PHE CG 1 1
8 23840 1 1 97 PHE CZ C -1.396 -14.497 -4.545 1.00 . A A . 97 PHE CZ 1 1
8 23841 1 1 97 PHE H H -4.009 -18.881 -4.292 1.00 . A A . 97 PHE H 1 1
8 23842 1 1 97 PHE HA H -1.651 -19.418 -5.961 1.00 . A A . 97 PHE HA 1 1
8 23843 1 1 97 PHE HB2 H -1.606 -18.948 -2.975 1.00 . A A . 97 PHE HB2 1 1
8 23844 1 1 97 PHE HB3 H -0.226 -19.052 -4.065 1.00 . A A . 97 PHE HB3 1 1
8 23845 1 1 97 PHE HD1 H -2.983 -16.955 -2.898 1.00 . A A . 97 PHE HD1 1 1
8 23846 1 1 97 PHE HD2 H 0.394 -17.201 -5.463 1.00 . A A . 97 PHE HD2 1 1
8 23847 1 1 97 PHE HE1 H -3.089 -14.540 -3.234 1.00 . A A . 97 PHE HE1 1 1
8 23848 1 1 97 PHE HE2 H 0.306 -14.767 -5.807 1.00 . A A . 97 PHE HE2 1 1
8 23849 1 1 97 PHE HZ H -1.437 -13.429 -4.696 1.00 . A A . 97 PHE HZ 1 1
8 23850 1 1 97 PHE N N -3.430 -18.869 -5.078 1.00 . A A . 97 PHE N 1 1
8 23851 1 1 97 PHE O O -1.628 -21.821 -5.170 1.00 . A A . 97 PHE O 1 1
8 23852 1 1 98 GLY C C -3.317 -22.477 -1.565 1.00 . A A . 98 GLY C 1 1
8 23853 1 1 98 GLY CA C -3.298 -22.488 -3.076 1.00 . A A . 98 GLY CA 1 1
8 23854 1 1 98 GLY H H -3.577 -20.408 -3.217 1.00 . A A . 98 GLY H 1 1
8 23855 1 1 98 GLY HA2 H -4.239 -22.873 -3.441 1.00 . A A . 98 GLY HA2 1 1
8 23856 1 1 98 GLY HA3 H -2.498 -23.131 -3.413 1.00 . A A . 98 GLY HA3 1 1
8 23857 1 1 98 GLY N N -3.092 -21.159 -3.602 1.00 . A A . 98 GLY N 1 1
8 23858 1 1 98 GLY O O -2.616 -21.674 -0.950 1.00 . A A . 98 GLY O 1 1
8 23859 1 1 99 PRO C C -2.938 -23.823 1.198 1.00 . A A . 99 PRO C 1 1
8 23860 1 1 99 PRO CA C -4.240 -23.402 0.521 1.00 . A A . 99 PRO CA 1 1
8 23861 1 1 99 PRO CB C -5.335 -24.449 0.761 1.00 . A A . 99 PRO CB 1 1
8 23862 1 1 99 PRO CD C -4.977 -24.344 -1.600 1.00 . A A . 99 PRO CD 1 1
8 23863 1 1 99 PRO CG C -5.370 -25.268 -0.482 1.00 . A A . 99 PRO CG 1 1
8 23864 1 1 99 PRO HA H -4.557 -22.450 0.923 1.00 . A A . 99 PRO HA 1 1
8 23865 1 1 99 PRO HB2 H -5.079 -25.050 1.621 1.00 . A A . 99 PRO HB2 1 1
8 23866 1 1 99 PRO HB3 H -6.280 -23.956 0.931 1.00 . A A . 99 PRO HB3 1 1
8 23867 1 1 99 PRO HD2 H -4.427 -24.882 -2.358 1.00 . A A . 99 PRO HD2 1 1
8 23868 1 1 99 PRO HD3 H -5.851 -23.875 -2.026 1.00 . A A . 99 PRO HD3 1 1
8 23869 1 1 99 PRO HG2 H -4.664 -26.082 -0.404 1.00 . A A . 99 PRO HG2 1 1
8 23870 1 1 99 PRO HG3 H -6.367 -25.649 -0.643 1.00 . A A . 99 PRO HG3 1 1
8 23871 1 1 99 PRO N N -4.118 -23.349 -0.937 1.00 . A A . 99 PRO N 1 1
8 23872 1 1 99 PRO O O -2.611 -23.345 2.280 1.00 . A A . 99 PRO O 1 1
8 23873 1 1 100 LYS C C 0.259 -24.643 0.358 1.00 . A A . 100 LYS C 1 1
8 23874 1 1 100 LYS CA C -0.937 -25.207 1.111 1.00 . A A . 100 LYS CA 1 1
8 23875 1 1 100 LYS CB C -0.901 -26.728 1.046 1.00 . A A . 100 LYS CB 1 1
8 23876 1 1 100 LYS CD C -2.045 -27.031 3.271 1.00 . A A . 100 LYS CD 1 1
8 23877 1 1 100 LYS CE C -3.140 -27.772 4.022 1.00 . A A . 100 LYS CE 1 1
8 23878 1 1 100 LYS CG C -2.033 -27.407 1.800 1.00 . A A . 100 LYS CG 1 1
8 23879 1 1 100 LYS H H -2.491 -25.041 -0.322 1.00 . A A . 100 LYS H 1 1
8 23880 1 1 100 LYS HA H -0.884 -24.895 2.143 1.00 . A A . 100 LYS HA 1 1
8 23881 1 1 100 LYS HB2 H -0.955 -27.032 0.011 1.00 . A A . 100 LYS HB2 1 1
8 23882 1 1 100 LYS HB3 H 0.033 -27.063 1.458 1.00 . A A . 100 LYS HB3 1 1
8 23883 1 1 100 LYS HD2 H -1.088 -27.282 3.706 1.00 . A A . 100 LYS HD2 1 1
8 23884 1 1 100 LYS HD3 H -2.215 -25.967 3.358 1.00 . A A . 100 LYS HD3 1 1
8 23885 1 1 100 LYS HE2 H -3.156 -27.424 5.044 1.00 . A A . 100 LYS HE2 1 1
8 23886 1 1 100 LYS HE3 H -4.089 -27.552 3.554 1.00 . A A . 100 LYS HE3 1 1
8 23887 1 1 100 LYS HG2 H -2.971 -27.107 1.359 1.00 . A A . 100 LYS HG2 1 1
8 23888 1 1 100 LYS HG3 H -1.917 -28.477 1.713 1.00 . A A . 100 LYS HG3 1 1
8 23889 1 1 100 LYS HZ1 H -3.703 -29.719 4.537 1.00 . A A . 100 LYS HZ1 1 1
8 23890 1 1 100 LYS HZ2 H -2.027 -29.481 4.484 1.00 . A A . 100 LYS HZ2 1 1
8 23891 1 1 100 LYS HZ3 H -2.906 -29.609 3.040 1.00 . A A . 100 LYS HZ3 1 1
8 23892 1 1 100 LYS N N -2.192 -24.710 0.551 1.00 . A A . 100 LYS N 1 1
8 23893 1 1 100 LYS NZ N -2.927 -29.247 4.018 1.00 . A A . 100 LYS NZ 1 1
8 23894 1 1 100 LYS O O 1.408 -24.974 0.647 1.00 . A A . 100 LYS O 1 1
8 23895 1 1 101 GLU C C 1.586 -21.966 -0.886 1.00 . A A . 101 GLU C 1 1
8 23896 1 1 101 GLU CA C 0.996 -23.240 -1.483 1.00 . A A . 101 GLU CA 1 1
8 23897 1 1 101 GLU CB C 0.394 -22.949 -2.862 1.00 . A A . 101 GLU CB 1 1
8 23898 1 1 101 GLU CD C 2.547 -23.408 -4.095 1.00 . A A . 101 GLU CD 1 1
8 23899 1 1 101 GLU CG C 1.400 -22.439 -3.882 1.00 . A A . 101 GLU CG 1 1
8 23900 1 1 101 GLU H H -0.957 -23.539 -0.738 1.00 . A A . 101 GLU H 1 1
8 23901 1 1 101 GLU HA H 1.780 -23.974 -1.589 1.00 . A A . 101 GLU HA 1 1
8 23902 1 1 101 GLU HB2 H -0.043 -23.858 -3.248 1.00 . A A . 101 GLU HB2 1 1
8 23903 1 1 101 GLU HB3 H -0.382 -22.206 -2.753 1.00 . A A . 101 GLU HB3 1 1
8 23904 1 1 101 GLU HG2 H 0.895 -22.289 -4.825 1.00 . A A . 101 GLU HG2 1 1
8 23905 1 1 101 GLU HG3 H 1.801 -21.496 -3.536 1.00 . A A . 101 GLU HG3 1 1
8 23906 1 1 101 GLU N N -0.029 -23.799 -0.610 1.00 . A A . 101 GLU N 1 1
8 23907 1 1 101 GLU O O 0.950 -21.303 -0.065 1.00 . A A . 101 GLU O 1 1
8 23908 1 1 101 GLU OE1 O 3.496 -23.402 -3.286 1.00 . A A . 101 GLU OE1 1 1
8 23909 1 1 101 GLU OE2 O 2.495 -24.186 -5.068 1.00 . A A . 101 GLU OE2 1 1
8 23910 1 1 102 GLU C C 2.703 -19.201 -1.339 1.00 . A A . 102 GLU C 1 1
8 23911 1 1 102 GLU CA C 3.474 -20.421 -0.863 1.00 . A A . 102 GLU CA 1 1
8 23912 1 1 102 GLU CB C 4.892 -20.334 -1.424 1.00 . A A . 102 GLU CB 1 1
8 23913 1 1 102 GLU CD C 7.213 -21.274 -1.528 1.00 . A A . 102 GLU CD 1 1
8 23914 1 1 102 GLU CG C 5.778 -21.525 -1.117 1.00 . A A . 102 GLU CG 1 1
8 23915 1 1 102 GLU H H 3.271 -22.232 -1.941 1.00 . A A . 102 GLU H 1 1
8 23916 1 1 102 GLU HA H 3.515 -20.422 0.216 1.00 . A A . 102 GLU HA 1 1
8 23917 1 1 102 GLU HB2 H 4.833 -20.233 -2.497 1.00 . A A . 102 GLU HB2 1 1
8 23918 1 1 102 GLU HB3 H 5.369 -19.451 -1.020 1.00 . A A . 102 GLU HB3 1 1
8 23919 1 1 102 GLU HG2 H 5.749 -21.722 -0.056 1.00 . A A . 102 GLU HG2 1 1
8 23920 1 1 102 GLU HG3 H 5.408 -22.386 -1.656 1.00 . A A . 102 GLU HG3 1 1
8 23921 1 1 102 GLU N N 2.808 -21.637 -1.302 1.00 . A A . 102 GLU N 1 1
8 23922 1 1 102 GLU O O 2.320 -19.118 -2.508 1.00 . A A . 102 GLU O 1 1
8 23923 1 1 102 GLU OE1 O 7.452 -20.341 -2.332 1.00 . A A . 102 GLU OE1 1 1
8 23924 1 1 102 GLU OE2 O 8.114 -21.976 -1.023 1.00 . A A . 102 GLU OE2 1 1
8 23925 1 1 103 VAL C C 2.883 -16.087 -1.456 1.00 . A A . 103 VAL C 1 1
8 23926 1 1 103 VAL CA C 1.856 -17.009 -0.822 1.00 . A A . 103 VAL CA 1 1
8 23927 1 1 103 VAL CB C 1.176 -16.294 0.369 1.00 . A A . 103 VAL CB 1 1
8 23928 1 1 103 VAL CG1 C 2.156 -16.012 1.495 1.00 . A A . 103 VAL CG1 1 1
8 23929 1 1 103 VAL CG2 C 0.515 -15.013 -0.103 1.00 . A A . 103 VAL CG2 1 1
8 23930 1 1 103 VAL H H 2.723 -18.418 0.496 1.00 . A A . 103 VAL H 1 1
8 23931 1 1 103 VAL HA H 1.094 -17.231 -1.558 1.00 . A A . 103 VAL HA 1 1
8 23932 1 1 103 VAL HB H 0.403 -16.942 0.755 1.00 . A A . 103 VAL HB 1 1
8 23933 1 1 103 VAL HG11 H 2.581 -16.940 1.848 1.00 . A A . 103 VAL HG11 1 1
8 23934 1 1 103 VAL HG12 H 2.947 -15.368 1.134 1.00 . A A . 103 VAL HG12 1 1
8 23935 1 1 103 VAL HG13 H 1.637 -15.521 2.307 1.00 . A A . 103 VAL HG13 1 1
8 23936 1 1 103 VAL HG21 H 1.261 -14.354 -0.526 1.00 . A A . 103 VAL HG21 1 1
8 23937 1 1 103 VAL HG22 H -0.225 -15.246 -0.855 1.00 . A A . 103 VAL HG22 1 1
8 23938 1 1 103 VAL HG23 H 0.037 -14.523 0.731 1.00 . A A . 103 VAL HG23 1 1
8 23939 1 1 103 VAL N N 2.475 -18.260 -0.440 1.00 . A A . 103 VAL N 1 1
8 23940 1 1 103 VAL O O 3.979 -15.898 -0.931 1.00 . A A . 103 VAL O 1 1
8 23941 1 1 104 LYS C C 2.450 -13.513 -3.879 1.00 . A A . 104 LYS C 1 1
8 23942 1 1 104 LYS CA C 3.356 -14.579 -3.293 1.00 . A A . 104 LYS CA 1 1
8 23943 1 1 104 LYS CB C 4.161 -15.248 -4.404 1.00 . A A . 104 LYS CB 1 1
8 23944 1 1 104 LYS CD C 6.601 -15.200 -3.767 1.00 . A A . 104 LYS CD 1 1
8 23945 1 1 104 LYS CE C 7.149 -14.755 -5.116 1.00 . A A . 104 LYS CE 1 1
8 23946 1 1 104 LYS CG C 5.356 -16.062 -3.924 1.00 . A A . 104 LYS CG 1 1
8 23947 1 1 104 LYS H H 1.695 -15.843 -3.028 1.00 . A A . 104 LYS H 1 1
8 23948 1 1 104 LYS HA H 4.022 -14.129 -2.569 1.00 . A A . 104 LYS HA 1 1
8 23949 1 1 104 LYS HB2 H 3.501 -15.912 -4.945 1.00 . A A . 104 LYS HB2 1 1
8 23950 1 1 104 LYS HB3 H 4.518 -14.478 -5.073 1.00 . A A . 104 LYS HB3 1 1
8 23951 1 1 104 LYS HD2 H 6.351 -14.324 -3.186 1.00 . A A . 104 LYS HD2 1 1
8 23952 1 1 104 LYS HD3 H 7.360 -15.771 -3.250 1.00 . A A . 104 LYS HD3 1 1
8 23953 1 1 104 LYS HE2 H 7.417 -15.631 -5.688 1.00 . A A . 104 LYS HE2 1 1
8 23954 1 1 104 LYS HE3 H 6.380 -14.207 -5.642 1.00 . A A . 104 LYS HE3 1 1
8 23955 1 1 104 LYS HG2 H 5.116 -16.505 -2.969 1.00 . A A . 104 LYS HG2 1 1
8 23956 1 1 104 LYS HG3 H 5.558 -16.843 -4.644 1.00 . A A . 104 LYS HG3 1 1
8 23957 1 1 104 LYS HZ1 H 9.077 -14.372 -4.402 1.00 . A A . 104 LYS HZ1 1 1
8 23958 1 1 104 LYS HZ2 H 8.097 -12.994 -4.509 1.00 . A A . 104 LYS HZ2 1 1
8 23959 1 1 104 LYS HZ3 H 8.748 -13.675 -5.912 1.00 . A A . 104 LYS HZ3 1 1
8 23960 1 1 104 LYS N N 2.537 -15.562 -2.612 1.00 . A A . 104 LYS N 1 1
8 23961 1 1 104 LYS NZ N 8.348 -13.889 -4.973 1.00 . A A . 104 LYS NZ 1 1
8 23962 1 1 104 LYS O O 2.019 -13.609 -5.027 1.00 . A A . 104 LYS O 1 1
8 23963 1 1 105 LEU C C 1.801 -10.181 -3.780 1.00 . A A . 105 LEU C 1 1
8 23964 1 1 105 LEU CA C 1.166 -11.524 -3.442 1.00 . A A . 105 LEU CA 1 1
8 23965 1 1 105 LEU CB C 0.165 -11.440 -2.277 1.00 . A A . 105 LEU CB 1 1
8 23966 1 1 105 LEU CD1 C -0.682 -9.061 -2.249 1.00 . A A . 105 LEU CD1 1 1
8 23967 1 1 105 LEU CD2 C -1.718 -10.731 -3.762 1.00 . A A . 105 LEU CD2 1 1
8 23968 1 1 105 LEU CG C -1.054 -10.521 -2.428 1.00 . A A . 105 LEU CG 1 1
8 23969 1 1 105 LEU H H 2.689 -12.380 -2.264 1.00 . A A . 105 LEU H 1 1
8 23970 1 1 105 LEU HA H 0.651 -11.890 -4.319 1.00 . A A . 105 LEU HA 1 1
8 23971 1 1 105 LEU HB2 H -0.206 -12.438 -2.098 1.00 . A A . 105 LEU HB2 1 1
8 23972 1 1 105 LEU HB3 H 0.700 -11.132 -1.401 1.00 . A A . 105 LEU HB3 1 1
8 23973 1 1 105 LEU HD11 H -0.240 -8.693 -3.162 1.00 . A A . 105 LEU HD11 1 1
8 23974 1 1 105 LEU HD12 H -1.567 -8.487 -2.024 1.00 . A A . 105 LEU HD12 1 1
8 23975 1 1 105 LEU HD13 H 0.029 -8.969 -1.445 1.00 . A A . 105 LEU HD13 1 1
8 23976 1 1 105 LEU HD21 H -2.068 -11.748 -3.828 1.00 . A A . 105 LEU HD21 1 1
8 23977 1 1 105 LEU HD22 H -2.550 -10.053 -3.851 1.00 . A A . 105 LEU HD22 1 1
8 23978 1 1 105 LEU HD23 H -1.007 -10.538 -4.546 1.00 . A A . 105 LEU HD23 1 1
8 23979 1 1 105 LEU HG H -1.773 -10.779 -1.663 1.00 . A A . 105 LEU HG 1 1
8 23980 1 1 105 LEU N N 2.184 -12.493 -3.096 1.00 . A A . 105 LEU N 1 1
8 23981 1 1 105 LEU O O 2.656 -9.679 -3.051 1.00 . A A . 105 LEU O 1 1
8 23982 1 1 106 GLU C C 1.491 -7.214 -4.492 1.00 . A A . 106 GLU C 1 1
8 23983 1 1 106 GLU CA C 1.879 -8.368 -5.418 1.00 . A A . 106 GLU CA 1 1
8 23984 1 1 106 GLU CB C 1.309 -8.141 -6.820 1.00 . A A . 106 GLU CB 1 1
8 23985 1 1 106 GLU CD C 3.060 -6.541 -7.701 1.00 . A A . 106 GLU CD 1 1
8 23986 1 1 106 GLU CG C 1.598 -6.768 -7.401 1.00 . A A . 106 GLU CG 1 1
8 23987 1 1 106 GLU H H 0.714 -10.116 -5.439 1.00 . A A . 106 GLU H 1 1
8 23988 1 1 106 GLU HA H 2.955 -8.422 -5.479 1.00 . A A . 106 GLU HA 1 1
8 23989 1 1 106 GLU HB2 H 1.727 -8.882 -7.486 1.00 . A A . 106 GLU HB2 1 1
8 23990 1 1 106 GLU HB3 H 0.238 -8.273 -6.779 1.00 . A A . 106 GLU HB3 1 1
8 23991 1 1 106 GLU HG2 H 1.040 -6.657 -8.318 1.00 . A A . 106 GLU HG2 1 1
8 23992 1 1 106 GLU HG3 H 1.273 -6.020 -6.692 1.00 . A A . 106 GLU HG3 1 1
8 23993 1 1 106 GLU N N 1.386 -9.639 -4.916 1.00 . A A . 106 GLU N 1 1
8 23994 1 1 106 GLU O O 0.311 -6.945 -4.269 1.00 . A A . 106 GLU O 1 1
8 23995 1 1 106 GLU OE1 O 3.838 -6.346 -6.752 1.00 . A A . 106 GLU OE1 1 1
8 23996 1 1 106 GLU OE2 O 3.420 -6.494 -8.899 1.00 . A A . 106 GLU OE2 1 1
8 23997 1 1 107 THR C C 3.015 -4.180 -3.613 1.00 . A A . 107 THR C 1 1
8 23998 1 1 107 THR CA C 2.239 -5.392 -3.098 1.00 . A A . 107 THR CA 1 1
8 23999 1 1 107 THR CB C 2.640 -5.700 -1.642 1.00 . A A . 107 THR CB 1 1
8 24000 1 1 107 THR CG2 C 1.911 -4.774 -0.676 1.00 . A A . 107 THR CG2 1 1
8 24001 1 1 107 THR H H 3.413 -6.812 -4.135 1.00 . A A . 107 THR H 1 1
8 24002 1 1 107 THR HA H 1.180 -5.173 -3.124 1.00 . A A . 107 THR HA 1 1
8 24003 1 1 107 THR HB H 3.704 -5.553 -1.532 1.00 . A A . 107 THR HB 1 1
8 24004 1 1 107 THR HG1 H 2.603 -7.637 -2.048 1.00 . A A . 107 THR HG1 1 1
8 24005 1 1 107 THR HG21 H 0.847 -4.957 -0.734 1.00 . A A . 107 THR HG21 1 1
8 24006 1 1 107 THR HG22 H 2.115 -3.746 -0.941 1.00 . A A . 107 THR HG22 1 1
8 24007 1 1 107 THR HG23 H 2.253 -4.962 0.331 1.00 . A A . 107 THR HG23 1 1
8 24008 1 1 107 THR N N 2.484 -6.535 -3.954 1.00 . A A . 107 THR N 1 1
8 24009 1 1 107 THR O O 4.242 -4.181 -3.631 1.00 . A A . 107 THR O 1 1
8 24010 1 1 107 THR OG1 O 2.313 -7.063 -1.326 1.00 . A A . 107 THR OG1 1 1
8 24011 1 1 108 HIS C C 3.019 -0.857 -3.597 1.00 . A A . 108 HIS C 1 1
8 24012 1 1 108 HIS CA C 2.937 -1.974 -4.621 1.00 . A A . 108 HIS CA 1 1
8 24013 1 1 108 HIS CB C 2.185 -1.471 -5.862 1.00 . A A . 108 HIS CB 1 1
8 24014 1 1 108 HIS CD2 C 3.258 -3.324 -7.313 1.00 . A A . 108 HIS CD2 1 1
8 24015 1 1 108 HIS CE1 C 2.128 -3.004 -9.159 1.00 . A A . 108 HIS CE1 1 1
8 24016 1 1 108 HIS CG C 2.403 -2.303 -7.088 1.00 . A A . 108 HIS CG 1 1
8 24017 1 1 108 HIS H H 1.321 -3.176 -3.958 1.00 . A A . 108 HIS H 1 1
8 24018 1 1 108 HIS HA H 3.940 -2.252 -4.909 1.00 . A A . 108 HIS HA 1 1
8 24019 1 1 108 HIS HB2 H 1.127 -1.463 -5.652 1.00 . A A . 108 HIS HB2 1 1
8 24020 1 1 108 HIS HB3 H 2.509 -0.464 -6.081 1.00 . A A . 108 HIS HB3 1 1
8 24021 1 1 108 HIS HD1 H 1.014 -1.441 -8.439 1.00 . A A . 108 HIS HD1 1 1
8 24022 1 1 108 HIS HD2 H 3.962 -3.737 -6.604 1.00 . A A . 108 HIS HD2 1 1
8 24023 1 1 108 HIS HE1 H 1.760 -3.103 -10.171 1.00 . A A . 108 HIS HE1 1 1
8 24024 1 1 108 HIS HE2 H 3.369 -4.620 -8.958 1.00 . A A . 108 HIS HE2 1 1
8 24025 1 1 108 HIS N N 2.297 -3.154 -4.050 1.00 . A A . 108 HIS N 1 1
8 24026 1 1 108 HIS ND1 N 1.708 -2.125 -8.268 1.00 . A A . 108 HIS ND1 1 1
8 24027 1 1 108 HIS NE2 N 3.068 -3.744 -8.607 1.00 . A A . 108 HIS NE2 1 1
8 24028 1 1 108 HIS O O 2.000 -0.385 -3.092 1.00 . A A . 108 HIS O 1 1
8 24029 1 1 109 ILE C C 4.916 1.906 -3.148 1.00 . A A . 109 ILE C 1 1
8 24030 1 1 109 ILE CA C 4.416 0.688 -2.390 1.00 . A A . 109 ILE CA 1 1
8 24031 1 1 109 ILE CB C 5.387 0.348 -1.236 1.00 . A A . 109 ILE CB 1 1
8 24032 1 1 109 ILE CD1 C 7.824 -0.059 -0.640 1.00 . A A . 109 ILE CD1 1 1
8 24033 1 1 109 ILE CG1 C 6.807 0.110 -1.750 1.00 . A A . 109 ILE CG1 1 1
8 24034 1 1 109 ILE CG2 C 4.891 -0.872 -0.473 1.00 . A A . 109 ILE CG2 1 1
8 24035 1 1 109 ILE H H 5.012 -0.850 -3.713 1.00 . A A . 109 ILE H 1 1
8 24036 1 1 109 ILE HA H 3.452 0.923 -1.960 1.00 . A A . 109 ILE HA 1 1
8 24037 1 1 109 ILE HB H 5.397 1.185 -0.552 1.00 . A A . 109 ILE HB 1 1
8 24038 1 1 109 ILE HD11 H 7.567 -0.925 -0.050 1.00 . A A . 109 ILE HD11 1 1
8 24039 1 1 109 ILE HD12 H 8.805 -0.194 -1.069 1.00 . A A . 109 ILE HD12 1 1
8 24040 1 1 109 ILE HD13 H 7.821 0.821 -0.011 1.00 . A A . 109 ILE HD13 1 1
8 24041 1 1 109 ILE HG12 H 6.822 -0.786 -2.355 1.00 . A A . 109 ILE HG12 1 1
8 24042 1 1 109 ILE HG13 H 7.111 0.953 -2.354 1.00 . A A . 109 ILE HG13 1 1
8 24043 1 1 109 ILE HG21 H 4.751 -1.695 -1.158 1.00 . A A . 109 ILE HG21 1 1
8 24044 1 1 109 ILE HG22 H 5.618 -1.145 0.277 1.00 . A A . 109 ILE HG22 1 1
8 24045 1 1 109 ILE HG23 H 3.952 -0.635 0.005 1.00 . A A . 109 ILE HG23 1 1
8 24046 1 1 109 ILE N N 4.227 -0.422 -3.302 1.00 . A A . 109 ILE N 1 1
8 24047 1 1 109 ILE O O 5.594 1.780 -4.174 1.00 . A A . 109 ILE O 1 1
8 24048 1 1 110 ARG C C 6.186 4.882 -2.595 1.00 . A A . 110 ARG C 1 1
8 24049 1 1 110 ARG CA C 4.958 4.318 -3.286 1.00 . A A . 110 ARG CA 1 1
8 24050 1 1 110 ARG CB C 3.816 5.331 -3.231 1.00 . A A . 110 ARG CB 1 1
8 24051 1 1 110 ARG CD C 3.023 5.123 -5.601 1.00 . A A . 110 ARG CD 1 1
8 24052 1 1 110 ARG CG C 2.644 4.992 -4.136 1.00 . A A . 110 ARG CG 1 1
8 24053 1 1 110 ARG CZ C 1.529 5.697 -7.481 1.00 . A A . 110 ARG CZ 1 1
8 24054 1 1 110 ARG H H 4.006 3.109 -1.848 1.00 . A A . 110 ARG H 1 1
8 24055 1 1 110 ARG HA H 5.199 4.112 -4.317 1.00 . A A . 110 ARG HA 1 1
8 24056 1 1 110 ARG HB2 H 3.452 5.391 -2.217 1.00 . A A . 110 ARG HB2 1 1
8 24057 1 1 110 ARG HB3 H 4.198 6.298 -3.524 1.00 . A A . 110 ARG HB3 1 1
8 24058 1 1 110 ARG HD2 H 3.398 6.121 -5.773 1.00 . A A . 110 ARG HD2 1 1
8 24059 1 1 110 ARG HD3 H 3.798 4.403 -5.826 1.00 . A A . 110 ARG HD3 1 1
8 24060 1 1 110 ARG HE H 1.359 4.061 -6.334 1.00 . A A . 110 ARG HE 1 1
8 24061 1 1 110 ARG HG2 H 2.337 3.975 -3.943 1.00 . A A . 110 ARG HG2 1 1
8 24062 1 1 110 ARG HG3 H 1.829 5.666 -3.920 1.00 . A A . 110 ARG HG3 1 1
8 24063 1 1 110 ARG HH11 H 2.965 7.080 -7.113 1.00 . A A . 110 ARG HH11 1 1
8 24064 1 1 110 ARG HH12 H 1.909 7.443 -8.442 1.00 . A A . 110 ARG HH12 1 1
8 24065 1 1 110 ARG HH21 H -0.009 4.532 -8.113 1.00 . A A . 110 ARG HH21 1 1
8 24066 1 1 110 ARG HH22 H 0.237 6.002 -9.013 1.00 . A A . 110 ARG HH22 1 1
8 24067 1 1 110 ARG N N 4.554 3.077 -2.660 1.00 . A A . 110 ARG N 1 1
8 24068 1 1 110 ARG NE N 1.883 4.884 -6.485 1.00 . A A . 110 ARG NE 1 1
8 24069 1 1 110 ARG NH1 N 2.191 6.828 -7.694 1.00 . A A . 110 ARG NH1 1 1
8 24070 1 1 110 ARG NH2 N 0.505 5.384 -8.262 1.00 . A A . 110 ARG NH2 1 1
8 24071 1 1 110 ARG O O 6.161 5.166 -1.396 1.00 . A A . 110 ARG O 1 1
8 24072 1 1 111 VAL C C 8.727 6.955 -3.493 1.00 . A A . 111 VAL C 1 1
8 24073 1 1 111 VAL CA C 8.487 5.607 -2.832 1.00 . A A . 111 VAL CA 1 1
8 24074 1 1 111 VAL CB C 9.715 4.698 -3.081 1.00 . A A . 111 VAL CB 1 1
8 24075 1 1 111 VAL CG1 C 9.490 3.306 -2.522 1.00 . A A . 111 VAL CG1 1 1
8 24076 1 1 111 VAL CG2 C 10.058 4.635 -4.559 1.00 . A A . 111 VAL CG2 1 1
8 24077 1 1 111 VAL H H 7.223 4.742 -4.290 1.00 . A A . 111 VAL H 1 1
8 24078 1 1 111 VAL HA H 8.371 5.749 -1.766 1.00 . A A . 111 VAL HA 1 1
8 24079 1 1 111 VAL HB H 10.559 5.130 -2.562 1.00 . A A . 111 VAL HB 1 1
8 24080 1 1 111 VAL HG11 H 8.609 2.874 -2.971 1.00 . A A . 111 VAL HG11 1 1
8 24081 1 1 111 VAL HG12 H 10.349 2.689 -2.746 1.00 . A A . 111 VAL HG12 1 1
8 24082 1 1 111 VAL HG13 H 9.360 3.364 -1.450 1.00 . A A . 111 VAL HG13 1 1
8 24083 1 1 111 VAL HG21 H 10.892 3.964 -4.706 1.00 . A A . 111 VAL HG21 1 1
8 24084 1 1 111 VAL HG22 H 9.204 4.278 -5.113 1.00 . A A . 111 VAL HG22 1 1
8 24085 1 1 111 VAL HG23 H 10.325 5.622 -4.904 1.00 . A A . 111 VAL HG23 1 1
8 24086 1 1 111 VAL N N 7.260 5.025 -3.350 1.00 . A A . 111 VAL N 1 1
8 24087 1 1 111 VAL O O 8.281 7.181 -4.617 1.00 . A A . 111 VAL O 1 1
8 24088 1 1 112 PRO C C 10.555 9.003 -4.665 1.00 . A A . 112 PRO C 1 1
8 24089 1 1 112 PRO CA C 9.775 9.170 -3.375 1.00 . A A . 112 PRO CA 1 1
8 24090 1 1 112 PRO CB C 10.661 9.815 -2.312 1.00 . A A . 112 PRO CB 1 1
8 24091 1 1 112 PRO CD C 9.919 7.715 -1.440 1.00 . A A . 112 PRO CD 1 1
8 24092 1 1 112 PRO CG C 10.322 9.109 -1.046 1.00 . A A . 112 PRO CG 1 1
8 24093 1 1 112 PRO HA H 8.903 9.782 -3.552 1.00 . A A . 112 PRO HA 1 1
8 24094 1 1 112 PRO HB2 H 11.697 9.674 -2.582 1.00 . A A . 112 PRO HB2 1 1
8 24095 1 1 112 PRO HB3 H 10.441 10.868 -2.247 1.00 . A A . 112 PRO HB3 1 1
8 24096 1 1 112 PRO HD2 H 10.774 7.054 -1.427 1.00 . A A . 112 PRO HD2 1 1
8 24097 1 1 112 PRO HD3 H 9.144 7.344 -0.787 1.00 . A A . 112 PRO HD3 1 1
8 24098 1 1 112 PRO HG2 H 11.188 9.080 -0.399 1.00 . A A . 112 PRO HG2 1 1
8 24099 1 1 112 PRO HG3 H 9.501 9.612 -0.553 1.00 . A A . 112 PRO HG3 1 1
8 24100 1 1 112 PRO N N 9.419 7.875 -2.807 1.00 . A A . 112 PRO N 1 1
8 24101 1 1 112 PRO O O 11.304 8.036 -4.815 1.00 . A A . 112 PRO O 1 1
8 24102 1 1 113 ALA C C 12.406 9.430 -6.921 1.00 . A A . 113 ALA C 1 1
8 24103 1 1 113 ALA CA C 10.920 9.805 -6.924 1.00 . A A . 113 ALA CA 1 1
8 24104 1 1 113 ALA CB C 10.700 11.093 -7.699 1.00 . A A . 113 ALA CB 1 1
8 24105 1 1 113 ALA H H 9.857 10.739 -5.350 1.00 . A A . 113 ALA H 1 1
8 24106 1 1 113 ALA HA H 10.357 9.021 -7.410 1.00 . A A . 113 ALA HA 1 1
8 24107 1 1 113 ALA HB1 H 9.653 11.359 -7.662 1.00 . A A . 113 ALA HB1 1 1
8 24108 1 1 113 ALA HB2 H 11.286 11.883 -7.255 1.00 . A A . 113 ALA HB2 1 1
8 24109 1 1 113 ALA HB3 H 11.002 10.952 -8.727 1.00 . A A . 113 ALA HB3 1 1
8 24110 1 1 113 ALA N N 10.381 9.936 -5.581 1.00 . A A . 113 ALA N 1 1
8 24111 1 1 113 ALA O O 12.809 8.454 -7.557 1.00 . A A . 113 ALA O 1 1
8 24112 1 1 114 SER C C 14.984 8.708 -5.296 1.00 . A A . 114 SER C 1 1
8 24113 1 1 114 SER CA C 14.651 9.960 -6.113 1.00 . A A . 114 SER CA 1 1
8 24114 1 1 114 SER CB C 15.340 11.180 -5.503 1.00 . A A . 114 SER CB 1 1
8 24115 1 1 114 SER H H 12.827 10.952 -5.695 1.00 . A A . 114 SER H 1 1
8 24116 1 1 114 SER HA H 15.014 9.824 -7.121 1.00 . A A . 114 SER HA 1 1
8 24117 1 1 114 SER HB2 H 15.044 11.284 -4.469 1.00 . A A . 114 SER HB2 1 1
8 24118 1 1 114 SER HB3 H 16.411 11.055 -5.562 1.00 . A A . 114 SER HB3 1 1
8 24119 1 1 114 SER HG H 15.157 12.229 -7.150 1.00 . A A . 114 SER HG 1 1
8 24120 1 1 114 SER N N 13.208 10.194 -6.185 1.00 . A A . 114 SER N 1 1
8 24121 1 1 114 SER O O 16.021 8.076 -5.505 1.00 . A A . 114 SER O 1 1
8 24122 1 1 114 SER OG O 14.978 12.357 -6.202 1.00 . A A . 114 SER OG 1 1
8 24123 1 1 115 ALA C C 14.258 5.890 -4.316 1.00 . A A . 115 ALA C 1 1
8 24124 1 1 115 ALA CA C 14.307 7.185 -3.517 1.00 . A A . 115 ALA CA 1 1
8 24125 1 1 115 ALA CB C 13.276 7.156 -2.399 1.00 . A A . 115 ALA CB 1 1
8 24126 1 1 115 ALA H H 13.257 8.846 -4.305 1.00 . A A . 115 ALA H 1 1
8 24127 1 1 115 ALA HA H 15.286 7.280 -3.068 1.00 . A A . 115 ALA HA 1 1
8 24128 1 1 115 ALA HB1 H 13.309 8.089 -1.855 1.00 . A A . 115 ALA HB1 1 1
8 24129 1 1 115 ALA HB2 H 12.290 7.021 -2.821 1.00 . A A . 115 ALA HB2 1 1
8 24130 1 1 115 ALA HB3 H 13.496 6.340 -1.728 1.00 . A A . 115 ALA HB3 1 1
8 24131 1 1 115 ALA N N 14.091 8.340 -4.384 1.00 . A A . 115 ALA N 1 1
8 24132 1 1 115 ALA O O 14.879 4.896 -3.943 1.00 . A A . 115 ALA O 1 1
8 24133 1 1 116 ALA C C 14.779 4.420 -6.925 1.00 . A A . 116 ALA C 1 1
8 24134 1 1 116 ALA CA C 13.427 4.760 -6.303 1.00 . A A . 116 ALA CA 1 1
8 24135 1 1 116 ALA CB C 12.396 5.009 -7.386 1.00 . A A . 116 ALA CB 1 1
8 24136 1 1 116 ALA H H 13.049 6.741 -5.660 1.00 . A A . 116 ALA H 1 1
8 24137 1 1 116 ALA HA H 13.091 3.921 -5.705 1.00 . A A . 116 ALA HA 1 1
8 24138 1 1 116 ALA HB1 H 11.497 5.412 -6.942 1.00 . A A . 116 ALA HB1 1 1
8 24139 1 1 116 ALA HB2 H 12.788 5.715 -8.104 1.00 . A A . 116 ALA HB2 1 1
8 24140 1 1 116 ALA HB3 H 12.162 4.080 -7.883 1.00 . A A . 116 ALA HB3 1 1
8 24141 1 1 116 ALA N N 13.533 5.918 -5.427 1.00 . A A . 116 ALA N 1 1
8 24142 1 1 116 ALA O O 15.061 3.268 -7.241 1.00 . A A . 116 ALA O 1 1
8 24143 1 1 117 GLY C C 17.910 4.733 -6.572 1.00 . A A . 117 GLY C 1 1
8 24144 1 1 117 GLY CA C 16.944 5.210 -7.636 1.00 . A A . 117 GLY CA 1 1
8 24145 1 1 117 GLY H H 15.332 6.340 -6.857 1.00 . A A . 117 GLY H 1 1
8 24146 1 1 117 GLY HA2 H 16.885 4.464 -8.419 1.00 . A A . 117 GLY HA2 1 1
8 24147 1 1 117 GLY HA3 H 17.315 6.133 -8.057 1.00 . A A . 117 GLY HA3 1 1
8 24148 1 1 117 GLY N N 15.616 5.433 -7.098 1.00 . A A . 117 GLY N 1 1
8 24149 1 1 117 GLY O O 18.955 4.162 -6.878 1.00 . A A . 117 GLY O 1 1
8 24150 1 1 118 ARG C C 18.045 3.162 -3.704 1.00 . A A . 118 ARG C 1 1
8 24151 1 1 118 ARG CA C 18.412 4.555 -4.206 1.00 . A A . 118 ARG CA 1 1
8 24152 1 1 118 ARG CB C 18.334 5.566 -3.061 1.00 . A A . 118 ARG CB 1 1
8 24153 1 1 118 ARG CD C 19.547 7.632 -2.296 1.00 . A A . 118 ARG CD 1 1
8 24154 1 1 118 ARG CG C 18.825 6.951 -3.451 1.00 . A A . 118 ARG CG 1 1
8 24155 1 1 118 ARG CZ C 21.826 6.672 -2.444 1.00 . A A . 118 ARG CZ 1 1
8 24156 1 1 118 ARG H H 16.705 5.404 -5.127 1.00 . A A . 118 ARG H 1 1
8 24157 1 1 118 ARG HA H 19.426 4.526 -4.574 1.00 . A A . 118 ARG HA 1 1
8 24158 1 1 118 ARG HB2 H 17.307 5.648 -2.737 1.00 . A A . 118 ARG HB2 1 1
8 24159 1 1 118 ARG HB3 H 18.936 5.210 -2.238 1.00 . A A . 118 ARG HB3 1 1
8 24160 1 1 118 ARG HD2 H 19.927 8.582 -2.638 1.00 . A A . 118 ARG HD2 1 1
8 24161 1 1 118 ARG HD3 H 18.843 7.791 -1.491 1.00 . A A . 118 ARG HD3 1 1
8 24162 1 1 118 ARG HE H 20.518 6.325 -0.955 1.00 . A A . 118 ARG HE 1 1
8 24163 1 1 118 ARG HG2 H 19.507 6.860 -4.283 1.00 . A A . 118 ARG HG2 1 1
8 24164 1 1 118 ARG HG3 H 17.978 7.555 -3.742 1.00 . A A . 118 ARG HG3 1 1
8 24165 1 1 118 ARG HH11 H 21.398 8.011 -3.912 1.00 . A A . 118 ARG HH11 1 1
8 24166 1 1 118 ARG HH12 H 22.956 7.234 -4.041 1.00 . A A . 118 ARG HH12 1 1
8 24167 1 1 118 ARG HH21 H 22.582 5.326 -1.122 1.00 . A A . 118 ARG HH21 1 1
8 24168 1 1 118 ARG HH22 H 23.624 5.726 -2.465 1.00 . A A . 118 ARG HH22 1 1
8 24169 1 1 118 ARG N N 17.558 4.958 -5.314 1.00 . A A . 118 ARG N 1 1
8 24170 1 1 118 ARG NE N 20.661 6.816 -1.804 1.00 . A A . 118 ARG NE 1 1
8 24171 1 1 118 ARG NH1 N 22.079 7.363 -3.548 1.00 . A A . 118 ARG NH1 1 1
8 24172 1 1 118 ARG NH2 N 22.750 5.848 -1.969 1.00 . A A . 118 ARG NH2 1 1
8 24173 1 1 118 ARG O O 18.848 2.502 -3.040 1.00 . A A . 118 ARG O 1 1
8 24174 1 1 119 VAL C C 17.140 0.314 -4.389 1.00 . A A . 119 VAL C 1 1
8 24175 1 1 119 VAL CA C 16.375 1.392 -3.623 1.00 . A A . 119 VAL CA 1 1
8 24176 1 1 119 VAL CB C 14.844 1.220 -3.828 1.00 . A A . 119 VAL CB 1 1
8 24177 1 1 119 VAL CG1 C 14.487 1.066 -5.297 1.00 . A A . 119 VAL CG1 1 1
8 24178 1 1 119 VAL CG2 C 14.318 0.041 -3.027 1.00 . A A . 119 VAL CG2 1 1
8 24179 1 1 119 VAL H H 16.228 3.300 -4.533 1.00 . A A . 119 VAL H 1 1
8 24180 1 1 119 VAL HA H 16.589 1.278 -2.568 1.00 . A A . 119 VAL HA 1 1
8 24181 1 1 119 VAL HB H 14.358 2.113 -3.461 1.00 . A A . 119 VAL HB 1 1
8 24182 1 1 119 VAL HG11 H 14.979 0.189 -5.697 1.00 . A A . 119 VAL HG11 1 1
8 24183 1 1 119 VAL HG12 H 13.418 0.954 -5.398 1.00 . A A . 119 VAL HG12 1 1
8 24184 1 1 119 VAL HG13 H 14.813 1.939 -5.842 1.00 . A A . 119 VAL HG13 1 1
8 24185 1 1 119 VAL HG21 H 13.249 -0.039 -3.165 1.00 . A A . 119 VAL HG21 1 1
8 24186 1 1 119 VAL HG22 H 14.794 -0.867 -3.368 1.00 . A A . 119 VAL HG22 1 1
8 24187 1 1 119 VAL HG23 H 14.535 0.190 -1.980 1.00 . A A . 119 VAL HG23 1 1
8 24188 1 1 119 VAL N N 16.832 2.718 -4.026 1.00 . A A . 119 VAL N 1 1
8 24189 1 1 119 VAL O O 17.345 -0.792 -3.893 1.00 . A A . 119 VAL O 1 1
8 24190 1 1 120 ILE C C 19.861 -0.089 -6.040 1.00 . A A . 120 ILE C 1 1
8 24191 1 1 120 ILE CA C 18.390 -0.259 -6.387 1.00 . A A . 120 ILE CA 1 1
8 24192 1 1 120 ILE CB C 18.191 -0.062 -7.904 1.00 . A A . 120 ILE CB 1 1
8 24193 1 1 120 ILE CD1 C 18.037 1.695 -9.748 1.00 . A A . 120 ILE CD1 1 1
8 24194 1 1 120 ILE CG1 C 18.173 1.427 -8.264 1.00 . A A . 120 ILE CG1 1 1
8 24195 1 1 120 ILE CG2 C 16.914 -0.749 -8.361 1.00 . A A . 120 ILE CG2 1 1
8 24196 1 1 120 ILE H H 17.330 1.523 -5.972 1.00 . A A . 120 ILE H 1 1
8 24197 1 1 120 ILE HA H 18.092 -1.267 -6.137 1.00 . A A . 120 ILE HA 1 1
8 24198 1 1 120 ILE HB H 19.017 -0.533 -8.411 1.00 . A A . 120 ILE HB 1 1
8 24199 1 1 120 ILE HD11 H 17.124 1.248 -10.112 1.00 . A A . 120 ILE HD11 1 1
8 24200 1 1 120 ILE HD12 H 18.010 2.760 -9.920 1.00 . A A . 120 ILE HD12 1 1
8 24201 1 1 120 ILE HD13 H 18.880 1.267 -10.270 1.00 . A A . 120 ILE HD13 1 1
8 24202 1 1 120 ILE HG12 H 17.339 1.900 -7.766 1.00 . A A . 120 ILE HG12 1 1
8 24203 1 1 120 ILE HG13 H 19.092 1.882 -7.926 1.00 . A A . 120 ILE HG13 1 1
8 24204 1 1 120 ILE HG21 H 16.787 -0.602 -9.423 1.00 . A A . 120 ILE HG21 1 1
8 24205 1 1 120 ILE HG22 H 16.979 -1.806 -8.149 1.00 . A A . 120 ILE HG22 1 1
8 24206 1 1 120 ILE HG23 H 16.071 -0.327 -7.834 1.00 . A A . 120 ILE HG23 1 1
8 24207 1 1 120 ILE N N 17.571 0.648 -5.600 1.00 . A A . 120 ILE N 1 1
8 24208 1 1 120 ILE O O 20.624 -1.054 -6.046 1.00 . A A . 120 ILE O 1 1
8 24209 1 1 121 GLY C C 22.277 2.372 -6.324 1.00 . A A . 121 GLY C 1 1
8 24210 1 1 121 GLY CA C 21.619 1.417 -5.354 1.00 . A A . 121 GLY CA 1 1
8 24211 1 1 121 GLY H H 19.592 1.868 -5.739 1.00 . A A . 121 GLY H 1 1
8 24212 1 1 121 GLY HA2 H 21.640 1.850 -4.363 1.00 . A A . 121 GLY HA2 1 1
8 24213 1 1 121 GLY HA3 H 22.172 0.491 -5.345 1.00 . A A . 121 GLY HA3 1 1
8 24214 1 1 121 GLY N N 20.246 1.138 -5.718 1.00 . A A . 121 GLY N 1 1
8 24215 1 1 121 GLY O O 21.867 2.456 -7.485 1.00 . A A . 121 GLY O 1 1
8 24216 1 1 122 ASP C C 24.582 3.351 -7.935 1.00 . A A . 122 ASP C 1 1
8 24217 1 1 122 ASP CA C 24.027 4.039 -6.693 1.00 . A A . 122 ASP CA 1 1
8 24218 1 1 122 ASP CB C 25.169 4.705 -5.912 1.00 . A A . 122 ASP CB 1 1
8 24219 1 1 122 ASP CG C 24.680 5.600 -4.788 1.00 . A A . 122 ASP CG 1 1
8 24220 1 1 122 ASP H H 23.587 2.953 -4.924 1.00 . A A . 122 ASP H 1 1
8 24221 1 1 122 ASP HA H 23.326 4.798 -7.004 1.00 . A A . 122 ASP HA 1 1
8 24222 1 1 122 ASP HB2 H 25.796 3.937 -5.484 1.00 . A A . 122 ASP HB2 1 1
8 24223 1 1 122 ASP HB3 H 25.759 5.304 -6.592 1.00 . A A . 122 ASP HB3 1 1
8 24224 1 1 122 ASP N N 23.304 3.081 -5.857 1.00 . A A . 122 ASP N 1 1
8 24225 1 1 122 ASP O O 24.643 3.942 -9.014 1.00 . A A . 122 ASP O 1 1
8 24226 1 1 122 ASP OD1 O 24.169 6.706 -5.078 1.00 . A A . 122 ASP OD1 1 1
8 24227 1 1 122 ASP OD2 O 24.800 5.202 -3.607 1.00 . A A . 122 ASP OD2 1 1
8 24228 1 1 123 ASP C C 24.928 -0.156 -8.697 1.00 . A A . 123 ASP C 1 1
8 24229 1 1 123 ASP CA C 25.421 1.276 -8.889 1.00 . A A . 123 ASP CA 1 1
8 24230 1 1 123 ASP CB C 26.949 1.313 -9.017 1.00 . A A . 123 ASP CB 1 1
8 24231 1 1 123 ASP CG C 27.446 0.632 -10.279 1.00 . A A . 123 ASP CG 1 1
8 24232 1 1 123 ASP H H 24.973 1.708 -6.865 1.00 . A A . 123 ASP H 1 1
8 24233 1 1 123 ASP HA H 24.979 1.678 -9.790 1.00 . A A . 123 ASP HA 1 1
8 24234 1 1 123 ASP HB2 H 27.278 2.342 -9.033 1.00 . A A . 123 ASP HB2 1 1
8 24235 1 1 123 ASP HB3 H 27.386 0.814 -8.164 1.00 . A A . 123 ASP HB3 1 1
8 24236 1 1 123 ASP N N 24.978 2.096 -7.771 1.00 . A A . 123 ASP N 1 1
8 24237 1 1 123 ASP O O 25.682 -1.121 -8.831 1.00 . A A . 123 ASP O 1 1
8 24238 1 1 123 ASP OD1 O 26.898 0.916 -11.368 1.00 . A A . 123 ASP OD1 1 1
8 24239 1 1 123 ASP OD2 O 28.384 -0.192 -10.187 1.00 . A A . 123 ASP OD2 1 1
8 24240 1 1 124 GLY C C 23.419 -2.138 -6.757 1.00 . A A . 124 GLY C 1 1
8 24241 1 1 124 GLY CA C 23.067 -1.593 -8.126 1.00 . A A . 124 GLY CA 1 1
8 24242 1 1 124 GLY H H 23.096 0.519 -8.258 1.00 . A A . 124 GLY H 1 1
8 24243 1 1 124 GLY HA2 H 21.993 -1.519 -8.209 1.00 . A A . 124 GLY HA2 1 1
8 24244 1 1 124 GLY HA3 H 23.431 -2.277 -8.878 1.00 . A A . 124 GLY HA3 1 1
8 24245 1 1 124 GLY N N 23.650 -0.285 -8.357 1.00 . A A . 124 GLY N 1 1
8 24246 1 1 124 GLY O O 23.690 -1.361 -5.835 1.00 . A A . 124 GLY O 1 1
8 24247 1 1 125 LYS C C 22.716 -4.014 -4.280 1.00 . A A . 125 LYS C 1 1
8 24248 1 1 125 LYS CA C 23.779 -4.154 -5.383 1.00 . A A . 125 LYS CA 1 1
8 24249 1 1 125 LYS CB C 25.163 -3.666 -4.908 1.00 . A A . 125 LYS CB 1 1
8 24250 1 1 125 LYS CD C 25.159 -2.857 -2.530 1.00 . A A . 125 LYS CD 1 1
8 24251 1 1 125 LYS CE C 25.420 -3.205 -1.074 1.00 . A A . 125 LYS CE 1 1
8 24252 1 1 125 LYS CG C 25.510 -4.006 -3.463 1.00 . A A . 125 LYS CG 1 1
8 24253 1 1 125 LYS H H 23.124 -4.012 -7.399 1.00 . A A . 125 LYS H 1 1
8 24254 1 1 125 LYS HA H 23.862 -5.205 -5.626 1.00 . A A . 125 LYS HA 1 1
8 24255 1 1 125 LYS HB2 H 25.918 -4.104 -5.542 1.00 . A A . 125 LYS HB2 1 1
8 24256 1 1 125 LYS HB3 H 25.202 -2.592 -5.017 1.00 . A A . 125 LYS HB3 1 1
8 24257 1 1 125 LYS HD2 H 25.756 -1.997 -2.794 1.00 . A A . 125 LYS HD2 1 1
8 24258 1 1 125 LYS HD3 H 24.111 -2.617 -2.650 1.00 . A A . 125 LYS HD3 1 1
8 24259 1 1 125 LYS HE2 H 25.139 -2.362 -0.460 1.00 . A A . 125 LYS HE2 1 1
8 24260 1 1 125 LYS HE3 H 24.810 -4.056 -0.809 1.00 . A A . 125 LYS HE3 1 1
8 24261 1 1 125 LYS HG2 H 24.955 -4.883 -3.163 1.00 . A A . 125 LYS HG2 1 1
8 24262 1 1 125 LYS HG3 H 26.569 -4.204 -3.393 1.00 . A A . 125 LYS HG3 1 1
8 24263 1 1 125 LYS HZ1 H 27.035 -3.512 0.207 1.00 . A A . 125 LYS HZ1 1 1
8 24264 1 1 125 LYS HZ2 H 27.469 -2.847 -1.293 1.00 . A A . 125 LYS HZ2 1 1
8 24265 1 1 125 LYS HZ3 H 27.060 -4.493 -1.174 1.00 . A A . 125 LYS HZ3 1 1
8 24266 1 1 125 LYS N N 23.398 -3.467 -6.623 1.00 . A A . 125 LYS N 1 1
8 24267 1 1 125 LYS NZ N 26.845 -3.535 -0.816 1.00 . A A . 125 LYS NZ 1 1
8 24268 1 1 125 LYS O O 22.308 -5.010 -3.685 1.00 . A A . 125 LYS O 1 1
8 24269 1 1 126 THR C C 20.019 -3.278 -3.092 1.00 . A A . 126 THR C 1 1
8 24270 1 1 126 THR CA C 21.335 -2.516 -2.934 1.00 . A A . 126 THR CA 1 1
8 24271 1 1 126 THR CB C 21.057 -1.004 -2.837 1.00 . A A . 126 THR CB 1 1
8 24272 1 1 126 THR CG2 C 20.060 -0.690 -1.731 1.00 . A A . 126 THR CG2 1 1
8 24273 1 1 126 THR H H 22.573 -2.044 -4.584 1.00 . A A . 126 THR H 1 1
8 24274 1 1 126 THR HA H 21.804 -2.828 -2.010 1.00 . A A . 126 THR HA 1 1
8 24275 1 1 126 THR HB H 20.646 -0.668 -3.779 1.00 . A A . 126 THR HB 1 1
8 24276 1 1 126 THR HG1 H 22.711 -0.694 -1.800 1.00 . A A . 126 THR HG1 1 1
8 24277 1 1 126 THR HG21 H 19.877 0.375 -1.706 1.00 . A A . 126 THR HG21 1 1
8 24278 1 1 126 THR HG22 H 20.464 -1.011 -0.782 1.00 . A A . 126 THR HG22 1 1
8 24279 1 1 126 THR HG23 H 19.133 -1.212 -1.924 1.00 . A A . 126 THR HG23 1 1
8 24280 1 1 126 THR N N 22.266 -2.792 -4.023 1.00 . A A . 126 THR N 1 1
8 24281 1 1 126 THR O O 19.533 -3.893 -2.142 1.00 . A A . 126 THR O 1 1
8 24282 1 1 126 THR OG1 O 22.286 -0.311 -2.586 1.00 . A A . 126 THR OG1 1 1
8 24283 1 1 127 VAL C C 18.296 -5.435 -4.370 1.00 . A A . 127 VAL C 1 1
8 24284 1 1 127 VAL CA C 18.183 -3.918 -4.548 1.00 . A A . 127 VAL CA 1 1
8 24285 1 1 127 VAL CB C 17.643 -3.577 -5.959 1.00 . A A . 127 VAL CB 1 1
8 24286 1 1 127 VAL CG1 C 18.629 -3.982 -7.048 1.00 . A A . 127 VAL CG1 1 1
8 24287 1 1 127 VAL CG2 C 16.289 -4.226 -6.194 1.00 . A A . 127 VAL CG2 1 1
8 24288 1 1 127 VAL H H 19.908 -2.782 -5.025 1.00 . A A . 127 VAL H 1 1
8 24289 1 1 127 VAL HA H 17.475 -3.540 -3.817 1.00 . A A . 127 VAL HA 1 1
8 24290 1 1 127 VAL HB H 17.511 -2.506 -6.016 1.00 . A A . 127 VAL HB 1 1
8 24291 1 1 127 VAL HG11 H 19.574 -3.485 -6.881 1.00 . A A . 127 VAL HG11 1 1
8 24292 1 1 127 VAL HG12 H 18.778 -5.052 -7.021 1.00 . A A . 127 VAL HG12 1 1
8 24293 1 1 127 VAL HG13 H 18.238 -3.696 -8.013 1.00 . A A . 127 VAL HG13 1 1
8 24294 1 1 127 VAL HG21 H 15.586 -3.876 -5.453 1.00 . A A . 127 VAL HG21 1 1
8 24295 1 1 127 VAL HG22 H 15.931 -3.967 -7.179 1.00 . A A . 127 VAL HG22 1 1
8 24296 1 1 127 VAL HG23 H 16.385 -5.300 -6.118 1.00 . A A . 127 VAL HG23 1 1
8 24297 1 1 127 VAL N N 19.458 -3.258 -4.294 1.00 . A A . 127 VAL N 1 1
8 24298 1 1 127 VAL O O 17.412 -6.070 -3.795 1.00 . A A . 127 VAL O 1 1
8 24299 1 1 128 ASN C C 19.854 -7.797 -3.241 1.00 . A A . 128 ASN C 1 1
8 24300 1 1 128 ASN CA C 19.633 -7.442 -4.701 1.00 . A A . 128 ASN CA 1 1
8 24301 1 1 128 ASN CB C 20.840 -7.886 -5.533 1.00 . A A . 128 ASN CB 1 1
8 24302 1 1 128 ASN CG C 20.636 -7.669 -7.018 1.00 . A A . 128 ASN CG 1 1
8 24303 1 1 128 ASN H H 20.079 -5.452 -5.278 1.00 . A A . 128 ASN H 1 1
8 24304 1 1 128 ASN HA H 18.751 -7.955 -5.056 1.00 . A A . 128 ASN HA 1 1
8 24305 1 1 128 ASN HB2 H 21.708 -7.327 -5.223 1.00 . A A . 128 ASN HB2 1 1
8 24306 1 1 128 ASN HB3 H 21.017 -8.938 -5.363 1.00 . A A . 128 ASN HB3 1 1
8 24307 1 1 128 ASN HD21 H 19.857 -9.491 -7.206 1.00 . A A . 128 ASN HD21 1 1
8 24308 1 1 128 ASN HD22 H 19.947 -8.549 -8.657 1.00 . A A . 128 ASN HD22 1 1
8 24309 1 1 128 ASN N N 19.403 -6.007 -4.835 1.00 . A A . 128 ASN N 1 1
8 24310 1 1 128 ASN ND2 N 20.094 -8.668 -7.696 1.00 . A A . 128 ASN ND2 1 1
8 24311 1 1 128 ASN O O 19.470 -8.871 -2.780 1.00 . A A . 128 ASN O 1 1
8 24312 1 1 128 ASN OD1 O 20.967 -6.611 -7.550 1.00 . A A . 128 ASN OD1 1 1
8 24313 1 1 129 GLU C C 19.348 -7.030 -0.366 1.00 . A A . 129 GLU C 1 1
8 24314 1 1 129 GLU CA C 20.692 -7.018 -1.091 1.00 . A A . 129 GLU CA 1 1
8 24315 1 1 129 GLU CB C 21.577 -5.875 -0.588 1.00 . A A . 129 GLU CB 1 1
8 24316 1 1 129 GLU CD C 22.821 -4.818 1.323 1.00 . A A . 129 GLU CD 1 1
8 24317 1 1 129 GLU CG C 21.894 -5.934 0.894 1.00 . A A . 129 GLU CG 1 1
8 24318 1 1 129 GLU H H 20.819 -6.071 -2.973 1.00 . A A . 129 GLU H 1 1
8 24319 1 1 129 GLU HA H 21.193 -7.959 -0.917 1.00 . A A . 129 GLU HA 1 1
8 24320 1 1 129 GLU HB2 H 22.512 -5.897 -1.130 1.00 . A A . 129 GLU HB2 1 1
8 24321 1 1 129 GLU HB3 H 21.080 -4.937 -0.790 1.00 . A A . 129 GLU HB3 1 1
8 24322 1 1 129 GLU HG2 H 20.974 -5.853 1.451 1.00 . A A . 129 GLU HG2 1 1
8 24323 1 1 129 GLU HG3 H 22.367 -6.881 1.111 1.00 . A A . 129 GLU HG3 1 1
8 24324 1 1 129 GLU N N 20.480 -6.876 -2.522 1.00 . A A . 129 GLU N 1 1
8 24325 1 1 129 GLU O O 19.127 -7.833 0.541 1.00 . A A . 129 GLU O 1 1
8 24326 1 1 129 GLU OE1 O 22.392 -3.647 1.319 1.00 . A A . 129 GLU OE1 1 1
8 24327 1 1 129 GLU OE2 O 23.988 -5.104 1.659 1.00 . A A . 129 GLU OE2 1 1
8 24328 1 1 130 LEU C C 16.388 -7.442 -0.479 1.00 . A A . 130 LEU C 1 1
8 24329 1 1 130 LEU CA C 17.091 -6.110 -0.261 1.00 . A A . 130 LEU CA 1 1
8 24330 1 1 130 LEU CB C 16.280 -5.001 -0.936 1.00 . A A . 130 LEU CB 1 1
8 24331 1 1 130 LEU CD1 C 15.968 -2.590 -1.481 1.00 . A A . 130 LEU CD1 1 1
8 24332 1 1 130 LEU CD2 C 16.319 -3.289 0.886 1.00 . A A . 130 LEU CD2 1 1
8 24333 1 1 130 LEU CG C 16.671 -3.573 -0.565 1.00 . A A . 130 LEU CG 1 1
8 24334 1 1 130 LEU H H 18.702 -5.511 -1.500 1.00 . A A . 130 LEU H 1 1
8 24335 1 1 130 LEU HA H 17.154 -5.910 0.799 1.00 . A A . 130 LEU HA 1 1
8 24336 1 1 130 LEU HB2 H 16.384 -5.112 -2.005 1.00 . A A . 130 LEU HB2 1 1
8 24337 1 1 130 LEU HB3 H 15.241 -5.139 -0.679 1.00 . A A . 130 LEU HB3 1 1
8 24338 1 1 130 LEU HD11 H 16.329 -2.717 -2.491 1.00 . A A . 130 LEU HD11 1 1
8 24339 1 1 130 LEU HD12 H 14.901 -2.771 -1.456 1.00 . A A . 130 LEU HD12 1 1
8 24340 1 1 130 LEU HD13 H 16.170 -1.581 -1.151 1.00 . A A . 130 LEU HD13 1 1
8 24341 1 1 130 LEU HD21 H 16.869 -3.959 1.527 1.00 . A A . 130 LEU HD21 1 1
8 24342 1 1 130 LEU HD22 H 16.577 -2.267 1.125 1.00 . A A . 130 LEU HD22 1 1
8 24343 1 1 130 LEU HD23 H 15.259 -3.436 1.034 1.00 . A A . 130 LEU HD23 1 1
8 24344 1 1 130 LEU HG H 17.737 -3.449 -0.687 1.00 . A A . 130 LEU HG 1 1
8 24345 1 1 130 LEU N N 18.446 -6.152 -0.798 1.00 . A A . 130 LEU N 1 1
8 24346 1 1 130 LEU O O 15.840 -8.019 0.454 1.00 . A A . 130 LEU O 1 1
8 24347 1 1 131 GLN C C 16.356 -10.362 -1.316 1.00 . A A . 131 GLN C 1 1
8 24348 1 1 131 GLN CA C 15.774 -9.179 -2.082 1.00 . A A . 131 GLN CA 1 1
8 24349 1 1 131 GLN CB C 15.896 -9.417 -3.590 1.00 . A A . 131 GLN CB 1 1
8 24350 1 1 131 GLN CD C 15.358 -8.598 -5.913 1.00 . A A . 131 GLN CD 1 1
8 24351 1 1 131 GLN CG C 15.170 -8.380 -4.428 1.00 . A A . 131 GLN CG 1 1
8 24352 1 1 131 GLN H H 16.929 -7.430 -2.402 1.00 . A A . 131 GLN H 1 1
8 24353 1 1 131 GLN HA H 14.729 -9.084 -1.829 1.00 . A A . 131 GLN HA 1 1
8 24354 1 1 131 GLN HB2 H 16.941 -9.403 -3.864 1.00 . A A . 131 GLN HB2 1 1
8 24355 1 1 131 GLN HB3 H 15.485 -10.387 -3.825 1.00 . A A . 131 GLN HB3 1 1
8 24356 1 1 131 GLN HE21 H 13.791 -9.813 -5.957 1.00 . A A . 131 GLN HE21 1 1
8 24357 1 1 131 GLN HE22 H 14.590 -9.563 -7.466 1.00 . A A . 131 GLN HE22 1 1
8 24358 1 1 131 GLN HG2 H 14.115 -8.428 -4.202 1.00 . A A . 131 GLN HG2 1 1
8 24359 1 1 131 GLN HG3 H 15.548 -7.402 -4.172 1.00 . A A . 131 GLN HG3 1 1
8 24360 1 1 131 GLN N N 16.436 -7.931 -1.713 1.00 . A A . 131 GLN N 1 1
8 24361 1 1 131 GLN NE2 N 14.492 -9.405 -6.505 1.00 . A A . 131 GLN NE2 1 1
8 24362 1 1 131 GLN O O 15.624 -11.233 -0.856 1.00 . A A . 131 GLN O 1 1
8 24363 1 1 131 GLN OE1 O 16.281 -8.059 -6.522 1.00 . A A . 131 GLN OE1 1 1
8 24364 1 1 132 ASN C C 18.033 -11.504 1.002 1.00 . A A . 132 ASN C 1 1
8 24365 1 1 132 ASN CA C 18.365 -11.465 -0.491 1.00 . A A . 132 ASN CA 1 1
8 24366 1 1 132 ASN CB C 19.880 -11.323 -0.691 1.00 . A A . 132 ASN CB 1 1
8 24367 1 1 132 ASN CG C 20.667 -12.462 -0.072 1.00 . A A . 132 ASN CG 1 1
8 24368 1 1 132 ASN H H 18.197 -9.619 -1.521 1.00 . A A . 132 ASN H 1 1
8 24369 1 1 132 ASN HA H 18.039 -12.388 -0.943 1.00 . A A . 132 ASN HA 1 1
8 24370 1 1 132 ASN HB2 H 20.095 -11.296 -1.749 1.00 . A A . 132 ASN HB2 1 1
8 24371 1 1 132 ASN HB3 H 20.208 -10.396 -0.240 1.00 . A A . 132 ASN HB3 1 1
8 24372 1 1 132 ASN HD21 H 20.948 -11.408 1.587 1.00 . A A . 132 ASN HD21 1 1
8 24373 1 1 132 ASN HD22 H 21.635 -12.997 1.581 1.00 . A A . 132 ASN HD22 1 1
8 24374 1 1 132 ASN N N 17.671 -10.369 -1.163 1.00 . A A . 132 ASN N 1 1
8 24375 1 1 132 ASN ND2 N 21.132 -12.267 1.150 1.00 . A A . 132 ASN ND2 1 1
8 24376 1 1 132 ASN O O 18.068 -12.563 1.629 1.00 . A A . 132 ASN O 1 1
8 24377 1 1 132 ASN OD1 O 20.875 -13.502 -0.700 1.00 . A A . 132 ASN OD1 1 1
8 24378 1 1 133 LEU C C 15.940 -10.411 3.281 1.00 . A A . 133 LEU C 1 1
8 24379 1 1 133 LEU CA C 17.436 -10.252 2.994 1.00 . A A . 133 LEU CA 1 1
8 24380 1 1 133 LEU CB C 17.952 -8.902 3.524 1.00 . A A . 133 LEU CB 1 1
8 24381 1 1 133 LEU CD1 C 16.889 -8.710 5.817 1.00 . A A . 133 LEU CD1 1 1
8 24382 1 1 133 LEU CD2 C 19.013 -9.997 5.526 1.00 . A A . 133 LEU CD2 1 1
8 24383 1 1 133 LEU CG C 18.196 -8.806 5.042 1.00 . A A . 133 LEU CG 1 1
8 24384 1 1 133 LEU H H 17.653 -9.541 1.009 1.00 . A A . 133 LEU H 1 1
8 24385 1 1 133 LEU HA H 17.971 -11.049 3.486 1.00 . A A . 133 LEU HA 1 1
8 24386 1 1 133 LEU HB2 H 18.882 -8.682 3.022 1.00 . A A . 133 LEU HB2 1 1
8 24387 1 1 133 LEU HB3 H 17.234 -8.141 3.252 1.00 . A A . 133 LEU HB3 1 1
8 24388 1 1 133 LEU HD11 H 17.101 -8.635 6.874 1.00 . A A . 133 LEU HD11 1 1
8 24389 1 1 133 LEU HD12 H 16.343 -7.837 5.497 1.00 . A A . 133 LEU HD12 1 1
8 24390 1 1 133 LEU HD13 H 16.295 -9.593 5.632 1.00 . A A . 133 LEU HD13 1 1
8 24391 1 1 133 LEU HD21 H 19.162 -9.922 6.593 1.00 . A A . 133 LEU HD21 1 1
8 24392 1 1 133 LEU HD22 H 18.485 -10.911 5.300 1.00 . A A . 133 LEU HD22 1 1
8 24393 1 1 133 LEU HD23 H 19.971 -10.003 5.028 1.00 . A A . 133 LEU HD23 1 1
8 24394 1 1 133 LEU HG H 18.766 -7.910 5.247 1.00 . A A . 133 LEU HG 1 1
8 24395 1 1 133 LEU N N 17.706 -10.348 1.564 1.00 . A A . 133 LEU N 1 1
8 24396 1 1 133 LEU O O 15.546 -11.114 4.213 1.00 . A A . 133 LEU O 1 1
8 24397 1 1 134 THR C C 12.987 -10.987 2.130 1.00 . A A . 134 THR C 1 1
8 24398 1 1 134 THR CA C 13.672 -9.755 2.714 1.00 . A A . 134 THR CA 1 1
8 24399 1 1 134 THR CB C 13.011 -8.492 2.132 1.00 . A A . 134 THR CB 1 1
8 24400 1 1 134 THR CG2 C 13.544 -7.240 2.815 1.00 . A A . 134 THR CG2 1 1
8 24401 1 1 134 THR H H 15.471 -9.277 1.701 1.00 . A A . 134 THR H 1 1
8 24402 1 1 134 THR HA H 13.518 -9.748 3.783 1.00 . A A . 134 THR HA 1 1
8 24403 1 1 134 THR HB H 11.946 -8.552 2.303 1.00 . A A . 134 THR HB 1 1
8 24404 1 1 134 THR HG1 H 14.150 -8.092 0.562 1.00 . A A . 134 THR HG1 1 1
8 24405 1 1 134 THR HG21 H 14.610 -7.170 2.660 1.00 . A A . 134 THR HG21 1 1
8 24406 1 1 134 THR HG22 H 13.337 -7.293 3.874 1.00 . A A . 134 THR HG22 1 1
8 24407 1 1 134 THR HG23 H 13.060 -6.369 2.397 1.00 . A A . 134 THR HG23 1 1
8 24408 1 1 134 THR N N 15.111 -9.765 2.473 1.00 . A A . 134 THR N 1 1
8 24409 1 1 134 THR O O 11.881 -11.338 2.538 1.00 . A A . 134 THR O 1 1
8 24410 1 1 134 THR OG1 O 13.253 -8.415 0.719 1.00 . A A . 134 THR OG1 1 1
8 24411 1 1 135 ALA C C 11.929 -12.433 -0.390 1.00 . A A . 135 ALA C 1 1
8 24412 1 1 135 ALA CA C 13.134 -12.803 0.470 1.00 . A A . 135 ALA CA 1 1
8 24413 1 1 135 ALA CB C 12.782 -13.916 1.448 1.00 . A A . 135 ALA CB 1 1
8 24414 1 1 135 ALA H H 14.546 -11.292 0.915 1.00 . A A . 135 ALA H 1 1
8 24415 1 1 135 ALA HA H 13.917 -13.167 -0.180 1.00 . A A . 135 ALA HA 1 1
8 24416 1 1 135 ALA HB1 H 11.989 -13.583 2.100 1.00 . A A . 135 ALA HB1 1 1
8 24417 1 1 135 ALA HB2 H 12.456 -14.787 0.899 1.00 . A A . 135 ALA HB2 1 1
8 24418 1 1 135 ALA HB3 H 13.651 -14.167 2.035 1.00 . A A . 135 ALA HB3 1 1
8 24419 1 1 135 ALA N N 13.661 -11.627 1.170 1.00 . A A . 135 ALA N 1 1
8 24420 1 1 135 ALA O O 11.123 -13.291 -0.764 1.00 . A A . 135 ALA O 1 1
8 24421 1 1 136 ALA C C 11.287 -10.031 -2.802 1.00 . A A . 136 ALA C 1 1
8 24422 1 1 136 ALA CA C 10.739 -10.641 -1.523 1.00 . A A . 136 ALA CA 1 1
8 24423 1 1 136 ALA CB C 9.943 -9.606 -0.743 1.00 . A A . 136 ALA CB 1 1
8 24424 1 1 136 ALA H H 12.508 -10.526 -0.386 1.00 . A A . 136 ALA H 1 1
8 24425 1 1 136 ALA HA H 10.082 -11.463 -1.771 1.00 . A A . 136 ALA HA 1 1
8 24426 1 1 136 ALA HB1 H 10.583 -8.770 -0.499 1.00 . A A . 136 ALA HB1 1 1
8 24427 1 1 136 ALA HB2 H 9.114 -9.262 -1.343 1.00 . A A . 136 ALA HB2 1 1
8 24428 1 1 136 ALA HB3 H 9.571 -10.052 0.167 1.00 . A A . 136 ALA HB3 1 1
8 24429 1 1 136 ALA N N 11.824 -11.152 -0.708 1.00 . A A . 136 ALA N 1 1
8 24430 1 1 136 ALA O O 12.455 -9.647 -2.861 1.00 . A A . 136 ALA O 1 1
8 24431 1 1 137 GLU C C 10.642 -7.878 -5.073 1.00 . A A . 137 GLU C 1 1
8 24432 1 1 137 GLU CA C 10.871 -9.373 -5.090 1.00 . A A . 137 GLU CA 1 1
8 24433 1 1 137 GLU CB C 10.113 -10.019 -6.257 1.00 . A A . 137 GLU CB 1 1
8 24434 1 1 137 GLU CD C 9.844 -10.234 -8.764 1.00 . A A . 137 GLU CD 1 1
8 24435 1 1 137 GLU CG C 10.594 -9.566 -7.628 1.00 . A A . 137 GLU CG 1 1
8 24436 1 1 137 GLU H H 9.528 -10.265 -3.720 1.00 . A A . 137 GLU H 1 1
8 24437 1 1 137 GLU HA H 11.927 -9.553 -5.206 1.00 . A A . 137 GLU HA 1 1
8 24438 1 1 137 GLU HB2 H 10.227 -11.091 -6.195 1.00 . A A . 137 GLU HB2 1 1
8 24439 1 1 137 GLU HB3 H 9.065 -9.773 -6.170 1.00 . A A . 137 GLU HB3 1 1
8 24440 1 1 137 GLU HG2 H 10.459 -8.497 -7.709 1.00 . A A . 137 GLU HG2 1 1
8 24441 1 1 137 GLU HG3 H 11.643 -9.801 -7.724 1.00 . A A . 137 GLU HG3 1 1
8 24442 1 1 137 GLU N N 10.451 -9.946 -3.824 1.00 . A A . 137 GLU N 1 1
8 24443 1 1 137 GLU O O 9.505 -7.421 -5.071 1.00 . A A . 137 GLU O 1 1
8 24444 1 1 137 GLU OE1 O 10.185 -11.387 -9.115 1.00 . A A . 137 GLU OE1 1 1
8 24445 1 1 137 GLU OE2 O 8.916 -9.615 -9.317 1.00 . A A . 137 GLU OE2 1 1
8 24446 1 1 138 VAL C C 12.143 -5.139 -6.368 1.00 . A A . 138 VAL C 1 1
8 24447 1 1 138 VAL CA C 11.682 -5.681 -5.023 1.00 . A A . 138 VAL CA 1 1
8 24448 1 1 138 VAL CB C 12.578 -5.113 -3.897 1.00 . A A . 138 VAL CB 1 1
8 24449 1 1 138 VAL CG1 C 12.526 -3.592 -3.856 1.00 . A A . 138 VAL CG1 1 1
8 24450 1 1 138 VAL CG2 C 12.180 -5.699 -2.550 1.00 . A A . 138 VAL CG2 1 1
8 24451 1 1 138 VAL H H 12.611 -7.571 -5.049 1.00 . A A . 138 VAL H 1 1
8 24452 1 1 138 VAL HA H 10.660 -5.377 -4.844 1.00 . A A . 138 VAL HA 1 1
8 24453 1 1 138 VAL HB H 13.597 -5.405 -4.100 1.00 . A A . 138 VAL HB 1 1
8 24454 1 1 138 VAL HG11 H 12.841 -3.197 -4.812 1.00 . A A . 138 VAL HG11 1 1
8 24455 1 1 138 VAL HG12 H 11.515 -3.270 -3.649 1.00 . A A . 138 VAL HG12 1 1
8 24456 1 1 138 VAL HG13 H 13.187 -3.227 -3.080 1.00 . A A . 138 VAL HG13 1 1
8 24457 1 1 138 VAL HG21 H 11.148 -5.453 -2.344 1.00 . A A . 138 VAL HG21 1 1
8 24458 1 1 138 VAL HG22 H 12.295 -6.773 -2.577 1.00 . A A . 138 VAL HG22 1 1
8 24459 1 1 138 VAL HG23 H 12.811 -5.288 -1.777 1.00 . A A . 138 VAL HG23 1 1
8 24460 1 1 138 VAL N N 11.735 -7.132 -5.046 1.00 . A A . 138 VAL N 1 1
8 24461 1 1 138 VAL O O 13.328 -5.192 -6.690 1.00 . A A . 138 VAL O 1 1
8 24462 1 1 139 VAL C C 10.921 -2.770 -8.732 1.00 . A A . 139 VAL C 1 1
8 24463 1 1 139 VAL CA C 11.544 -4.139 -8.481 1.00 . A A . 139 VAL CA 1 1
8 24464 1 1 139 VAL CB C 11.128 -5.133 -9.595 1.00 . A A . 139 VAL CB 1 1
8 24465 1 1 139 VAL CG1 C 9.650 -5.475 -9.512 1.00 . A A . 139 VAL CG1 1 1
8 24466 1 1 139 VAL CG2 C 11.466 -4.579 -10.971 1.00 . A A . 139 VAL CG2 1 1
8 24467 1 1 139 VAL H H 10.278 -4.615 -6.848 1.00 . A A . 139 VAL H 1 1
8 24468 1 1 139 VAL HA H 12.620 -4.034 -8.521 1.00 . A A . 139 VAL HA 1 1
8 24469 1 1 139 VAL HB H 11.687 -6.045 -9.456 1.00 . A A . 139 VAL HB 1 1
8 24470 1 1 139 VAL HG11 H 9.062 -4.585 -9.700 1.00 . A A . 139 VAL HG11 1 1
8 24471 1 1 139 VAL HG12 H 9.411 -6.222 -10.253 1.00 . A A . 139 VAL HG12 1 1
8 24472 1 1 139 VAL HG13 H 9.421 -5.855 -8.528 1.00 . A A . 139 VAL HG13 1 1
8 24473 1 1 139 VAL HG21 H 12.532 -4.422 -11.045 1.00 . A A . 139 VAL HG21 1 1
8 24474 1 1 139 VAL HG22 H 11.152 -5.282 -11.729 1.00 . A A . 139 VAL HG22 1 1
8 24475 1 1 139 VAL HG23 H 10.952 -3.640 -11.117 1.00 . A A . 139 VAL HG23 1 1
8 24476 1 1 139 VAL N N 11.209 -4.642 -7.159 1.00 . A A . 139 VAL N 1 1
8 24477 1 1 139 VAL O O 9.701 -2.596 -8.660 1.00 . A A . 139 VAL O 1 1
8 24478 1 1 140 VAL C C 11.381 -0.236 -10.837 1.00 . A A . 140 VAL C 1 1
8 24479 1 1 140 VAL CA C 11.343 -0.450 -9.321 1.00 . A A . 140 VAL CA 1 1
8 24480 1 1 140 VAL CB C 12.220 0.614 -8.620 1.00 . A A . 140 VAL CB 1 1
8 24481 1 1 140 VAL CG1 C 13.700 0.335 -8.825 1.00 . A A . 140 VAL CG1 1 1
8 24482 1 1 140 VAL CG2 C 11.865 2.004 -9.117 1.00 . A A . 140 VAL CG2 1 1
8 24483 1 1 140 VAL H H 12.738 -1.997 -8.988 1.00 . A A . 140 VAL H 1 1
8 24484 1 1 140 VAL HA H 10.326 -0.328 -8.970 1.00 . A A . 140 VAL HA 1 1
8 24485 1 1 140 VAL HB H 12.016 0.575 -7.562 1.00 . A A . 140 VAL HB 1 1
8 24486 1 1 140 VAL HG11 H 14.283 1.093 -8.321 1.00 . A A . 140 VAL HG11 1 1
8 24487 1 1 140 VAL HG12 H 13.944 -0.637 -8.420 1.00 . A A . 140 VAL HG12 1 1
8 24488 1 1 140 VAL HG13 H 13.926 0.351 -9.881 1.00 . A A . 140 VAL HG13 1 1
8 24489 1 1 140 VAL HG21 H 12.624 2.701 -8.797 1.00 . A A . 140 VAL HG21 1 1
8 24490 1 1 140 VAL HG22 H 11.818 2.001 -10.195 1.00 . A A . 140 VAL HG22 1 1
8 24491 1 1 140 VAL HG23 H 10.907 2.301 -8.715 1.00 . A A . 140 VAL HG23 1 1
8 24492 1 1 140 VAL N N 11.778 -1.799 -8.998 1.00 . A A . 140 VAL N 1 1
8 24493 1 1 140 VAL O O 12.449 -0.269 -11.453 1.00 . A A . 140 VAL O 1 1
8 24494 1 1 141 PRO C C 10.833 1.544 -13.234 1.00 . A A . 141 PRO C 1 1
8 24495 1 1 141 PRO CA C 10.130 0.235 -12.893 1.00 . A A . 141 PRO CA 1 1
8 24496 1 1 141 PRO CB C 8.624 0.349 -13.158 1.00 . A A . 141 PRO CB 1 1
8 24497 1 1 141 PRO CD C 8.887 -0.161 -10.844 1.00 . A A . 141 PRO CD 1 1
8 24498 1 1 141 PRO CG C 7.978 -0.361 -12.021 1.00 . A A . 141 PRO CG 1 1
8 24499 1 1 141 PRO HA H 10.546 -0.563 -13.491 1.00 . A A . 141 PRO HA 1 1
8 24500 1 1 141 PRO HB2 H 8.338 1.390 -13.185 1.00 . A A . 141 PRO HB2 1 1
8 24501 1 1 141 PRO HB3 H 8.384 -0.120 -14.101 1.00 . A A . 141 PRO HB3 1 1
8 24502 1 1 141 PRO HD2 H 8.636 0.750 -10.322 1.00 . A A . 141 PRO HD2 1 1
8 24503 1 1 141 PRO HD3 H 8.835 -1.010 -10.177 1.00 . A A . 141 PRO HD3 1 1
8 24504 1 1 141 PRO HG2 H 7.008 0.070 -11.822 1.00 . A A . 141 PRO HG2 1 1
8 24505 1 1 141 PRO HG3 H 7.882 -1.413 -12.248 1.00 . A A . 141 PRO HG3 1 1
8 24506 1 1 141 PRO N N 10.214 -0.063 -11.466 1.00 . A A . 141 PRO N 1 1
8 24507 1 1 141 PRO O O 10.557 2.584 -12.636 1.00 . A A . 141 PRO O 1 1
8 24508 1 1 142 ARG C C 11.638 3.424 -15.647 1.00 . A A . 142 ARG C 1 1
8 24509 1 1 142 ARG CA C 12.464 2.685 -14.610 1.00 . A A . 142 ARG CA 1 1
8 24510 1 1 142 ARG CB C 13.849 2.342 -15.158 1.00 . A A . 142 ARG CB 1 1
8 24511 1 1 142 ARG CD C 14.882 2.808 -12.916 1.00 . A A . 142 ARG CD 1 1
8 24512 1 1 142 ARG CG C 14.813 1.843 -14.093 1.00 . A A . 142 ARG CG 1 1
8 24513 1 1 142 ARG CZ C 14.438 5.233 -13.038 1.00 . A A . 142 ARG CZ 1 1
8 24514 1 1 142 ARG H H 11.965 0.625 -14.603 1.00 . A A . 142 ARG H 1 1
8 24515 1 1 142 ARG HA H 12.578 3.324 -13.744 1.00 . A A . 142 ARG HA 1 1
8 24516 1 1 142 ARG HB2 H 13.746 1.575 -15.910 1.00 . A A . 142 ARG HB2 1 1
8 24517 1 1 142 ARG HB3 H 14.272 3.228 -15.611 1.00 . A A . 142 ARG HB3 1 1
8 24518 1 1 142 ARG HD2 H 13.928 2.807 -12.411 1.00 . A A . 142 ARG HD2 1 1
8 24519 1 1 142 ARG HD3 H 15.649 2.471 -12.236 1.00 . A A . 142 ARG HD3 1 1
8 24520 1 1 142 ARG HE H 16.005 4.307 -13.897 1.00 . A A . 142 ARG HE 1 1
8 24521 1 1 142 ARG HG2 H 14.475 0.880 -13.737 1.00 . A A . 142 ARG HG2 1 1
8 24522 1 1 142 ARG HG3 H 15.798 1.745 -14.527 1.00 . A A . 142 ARG HG3 1 1
8 24523 1 1 142 ARG HH11 H 13.050 4.182 -11.997 1.00 . A A . 142 ARG HH11 1 1
8 24524 1 1 142 ARG HH12 H 12.760 5.893 -12.113 1.00 . A A . 142 ARG HH12 1 1
8 24525 1 1 142 ARG HH21 H 15.605 6.566 -14.022 1.00 . A A . 142 ARG HH21 1 1
8 24526 1 1 142 ARG HH22 H 14.210 7.231 -13.229 1.00 . A A . 142 ARG HH22 1 1
8 24527 1 1 142 ARG N N 11.759 1.488 -14.180 1.00 . A A . 142 ARG N 1 1
8 24528 1 1 142 ARG NE N 15.190 4.174 -13.342 1.00 . A A . 142 ARG NE 1 1
8 24529 1 1 142 ARG NH1 N 13.332 5.088 -12.319 1.00 . A A . 142 ARG NH1 1 1
8 24530 1 1 142 ARG NH2 N 14.781 6.438 -13.463 1.00 . A A . 142 ARG NH2 1 1
8 24531 1 1 142 ARG O O 11.890 4.589 -15.952 1.00 . A A . 142 ARG O 1 1
8 24532 1 1 143 ASP C C 8.342 3.450 -16.313 1.00 . A A . 143 ASP C 1 1
8 24533 1 1 143 ASP CA C 9.661 3.320 -17.062 1.00 . A A . 143 ASP CA 1 1
8 24534 1 1 143 ASP CB C 9.489 2.479 -18.328 1.00 . A A . 143 ASP CB 1 1
8 24535 1 1 143 ASP CG C 10.746 2.453 -19.171 1.00 . A A . 143 ASP CG 1 1
8 24536 1 1 143 ASP H H 10.586 1.764 -15.977 1.00 . A A . 143 ASP H 1 1
8 24537 1 1 143 ASP HA H 10.009 4.307 -17.333 1.00 . A A . 143 ASP HA 1 1
8 24538 1 1 143 ASP HB2 H 9.243 1.466 -18.050 1.00 . A A . 143 ASP HB2 1 1
8 24539 1 1 143 ASP HB3 H 8.685 2.891 -18.923 1.00 . A A . 143 ASP HB3 1 1
8 24540 1 1 143 ASP N N 10.650 2.723 -16.180 1.00 . A A . 143 ASP N 1 1
8 24541 1 1 143 ASP O O 7.313 2.896 -16.708 1.00 . A A . 143 ASP O 1 1
8 24542 1 1 143 ASP OD1 O 10.977 3.418 -19.927 1.00 . A A . 143 ASP OD1 1 1
8 24543 1 1 143 ASP OD2 O 11.517 1.471 -19.075 1.00 . A A . 143 ASP OD2 1 1
8 24544 1 1 144 GLN C C 6.582 5.664 -14.541 1.00 . A A . 144 GLN C 1 1
8 24545 1 1 144 GLN CA C 7.296 4.337 -14.297 1.00 . A A . 144 GLN CA 1 1
8 24546 1 1 144 GLN CB C 7.830 4.237 -12.856 1.00 . A A . 144 GLN CB 1 1
8 24547 1 1 144 GLN CD C 5.667 3.326 -11.901 1.00 . A A . 144 GLN CD 1 1
8 24548 1 1 144 GLN CG C 6.769 4.360 -11.780 1.00 . A A . 144 GLN CG 1 1
8 24549 1 1 144 GLN H H 9.228 4.683 -15.035 1.00 . A A . 144 GLN H 1 1
8 24550 1 1 144 GLN HA H 6.601 3.533 -14.463 1.00 . A A . 144 GLN HA 1 1
8 24551 1 1 144 GLN HB2 H 8.317 3.282 -12.734 1.00 . A A . 144 GLN HB2 1 1
8 24552 1 1 144 GLN HB3 H 8.556 5.021 -12.703 1.00 . A A . 144 GLN HB3 1 1
8 24553 1 1 144 GLN HE21 H 4.344 4.640 -11.208 1.00 . A A . 144 GLN HE21 1 1
8 24554 1 1 144 GLN HE22 H 3.724 3.073 -11.608 1.00 . A A . 144 GLN HE22 1 1
8 24555 1 1 144 GLN HG2 H 7.241 4.250 -10.815 1.00 . A A . 144 GLN HG2 1 1
8 24556 1 1 144 GLN HG3 H 6.328 5.338 -11.852 1.00 . A A . 144 GLN HG3 1 1
8 24557 1 1 144 GLN N N 8.404 4.190 -15.218 1.00 . A A . 144 GLN N 1 1
8 24558 1 1 144 GLN NE2 N 4.457 3.717 -11.534 1.00 . A A . 144 GLN NE2 1 1
8 24559 1 1 144 GLN O O 7.034 6.476 -15.350 1.00 . A A . 144 GLN O 1 1
8 24560 1 1 144 GLN OE1 O 5.891 2.202 -12.334 1.00 . A A . 144 GLN OE1 1 1
8 24561 1 1 145 THR C C 5.594 8.315 -13.715 1.00 . A A . 145 THR C 1 1
8 24562 1 1 145 THR CA C 4.696 7.087 -13.898 1.00 . A A . 145 THR CA 1 1
8 24563 1 1 145 THR CB C 3.636 7.052 -12.787 1.00 . A A . 145 THR CB 1 1
8 24564 1 1 145 THR CG2 C 2.558 6.036 -13.119 1.00 . A A . 145 THR CG2 1 1
8 24565 1 1 145 THR H H 5.090 5.095 -13.362 1.00 . A A . 145 THR H 1 1
8 24566 1 1 145 THR HA H 4.188 7.159 -14.848 1.00 . A A . 145 THR HA 1 1
8 24567 1 1 145 THR HB H 3.183 8.029 -12.701 1.00 . A A . 145 THR HB 1 1
8 24568 1 1 145 THR HG1 H 5.028 7.264 -11.397 1.00 . A A . 145 THR HG1 1 1
8 24569 1 1 145 THR HG21 H 2.056 6.329 -14.030 1.00 . A A . 145 THR HG21 1 1
8 24570 1 1 145 THR HG22 H 1.843 5.989 -12.311 1.00 . A A . 145 THR HG22 1 1
8 24571 1 1 145 THR HG23 H 3.014 5.065 -13.257 1.00 . A A . 145 THR HG23 1 1
8 24572 1 1 145 THR N N 5.449 5.844 -13.879 1.00 . A A . 145 THR N 1 1
8 24573 1 1 145 THR O O 6.666 8.231 -13.105 1.00 . A A . 145 THR O 1 1
8 24574 1 1 145 THR OG1 O 4.256 6.701 -11.536 1.00 . A A . 145 THR OG1 1 1
8 24575 1 1 146 PRO C C 6.359 11.111 -12.794 1.00 . A A . 146 PRO C 1 1
8 24576 1 1 146 PRO CA C 5.922 10.720 -14.202 1.00 . A A . 146 PRO CA 1 1
8 24577 1 1 146 PRO CB C 4.948 11.770 -14.760 1.00 . A A . 146 PRO CB 1 1
8 24578 1 1 146 PRO CD C 3.850 9.664 -14.893 1.00 . A A . 146 PRO CD 1 1
8 24579 1 1 146 PRO CG C 3.605 11.130 -14.706 1.00 . A A . 146 PRO CG 1 1
8 24580 1 1 146 PRO HA H 6.791 10.662 -14.841 1.00 . A A . 146 PRO HA 1 1
8 24581 1 1 146 PRO HB2 H 4.984 12.659 -14.147 1.00 . A A . 146 PRO HB2 1 1
8 24582 1 1 146 PRO HB3 H 5.225 12.016 -15.774 1.00 . A A . 146 PRO HB3 1 1
8 24583 1 1 146 PRO HD2 H 3.079 9.086 -14.406 1.00 . A A . 146 PRO HD2 1 1
8 24584 1 1 146 PRO HD3 H 3.906 9.420 -15.943 1.00 . A A . 146 PRO HD3 1 1
8 24585 1 1 146 PRO HG2 H 3.148 11.319 -13.745 1.00 . A A . 146 PRO HG2 1 1
8 24586 1 1 146 PRO HG3 H 2.983 11.512 -15.501 1.00 . A A . 146 PRO HG3 1 1
8 24587 1 1 146 PRO N N 5.151 9.472 -14.235 1.00 . A A . 146 PRO N 1 1
8 24588 1 1 146 PRO O O 5.709 10.766 -11.802 1.00 . A A . 146 PRO O 1 1
8 24589 1 1 147 ASP C C 7.216 13.510 -10.924 1.00 . A A . 147 ASP C 1 1
8 24590 1 1 147 ASP CA C 8.010 12.322 -11.455 1.00 . A A . 147 ASP CA 1 1
8 24591 1 1 147 ASP CB C 9.487 12.705 -11.613 1.00 . A A . 147 ASP CB 1 1
8 24592 1 1 147 ASP CG C 10.380 11.507 -11.876 1.00 . A A . 147 ASP CG 1 1
8 24593 1 1 147 ASP H H 7.907 12.116 -13.564 1.00 . A A . 147 ASP H 1 1
8 24594 1 1 147 ASP HA H 7.932 11.510 -10.748 1.00 . A A . 147 ASP HA 1 1
8 24595 1 1 147 ASP HB2 H 9.586 13.390 -12.442 1.00 . A A . 147 ASP HB2 1 1
8 24596 1 1 147 ASP HB3 H 9.823 13.191 -10.706 1.00 . A A . 147 ASP HB3 1 1
8 24597 1 1 147 ASP N N 7.455 11.861 -12.725 1.00 . A A . 147 ASP N 1 1
8 24598 1 1 147 ASP O O 7.616 14.158 -9.957 1.00 . A A . 147 ASP O 1 1
8 24599 1 1 147 ASP OD1 O 10.525 11.112 -13.053 1.00 . A A . 147 ASP OD1 1 1
8 24600 1 1 147 ASP OD2 O 10.961 10.970 -10.911 1.00 . A A . 147 ASP OD2 1 1
8 24601 1 1 148 GLU C C 4.754 14.608 -9.691 1.00 . A A . 148 GLU C 1 1
8 24602 1 1 148 GLU CA C 5.146 14.808 -11.151 1.00 . A A . 148 GLU CA 1 1
8 24603 1 1 148 GLU CB C 3.888 14.733 -12.024 1.00 . A A . 148 GLU CB 1 1
8 24604 1 1 148 GLU CD C 1.417 15.252 -12.128 1.00 . A A . 148 GLU CD 1 1
8 24605 1 1 148 GLU CG C 2.767 15.651 -11.568 1.00 . A A . 148 GLU CG 1 1
8 24606 1 1 148 GLU H H 5.885 13.263 -12.383 1.00 . A A . 148 GLU H 1 1
8 24607 1 1 148 GLU HA H 5.612 15.772 -11.271 1.00 . A A . 148 GLU HA 1 1
8 24608 1 1 148 GLU HB2 H 4.153 15.001 -13.037 1.00 . A A . 148 GLU HB2 1 1
8 24609 1 1 148 GLU HB3 H 3.518 13.717 -12.018 1.00 . A A . 148 GLU HB3 1 1
8 24610 1 1 148 GLU HG2 H 2.712 15.620 -10.490 1.00 . A A . 148 GLU HG2 1 1
8 24611 1 1 148 GLU HG3 H 2.992 16.659 -11.889 1.00 . A A . 148 GLU HG3 1 1
8 24612 1 1 148 GLU N N 6.089 13.778 -11.576 1.00 . A A . 148 GLU N 1 1
8 24613 1 1 148 GLU O O 4.716 15.551 -8.901 1.00 . A A . 148 GLU O 1 1
8 24614 1 1 148 GLU OE1 O 1.196 15.413 -13.345 1.00 . A A . 148 GLU OE1 1 1
8 24615 1 1 148 GLU OE2 O 0.566 14.776 -11.344 1.00 . A A . 148 GLU OE2 1 1
8 24616 1 1 149 ASN C C 5.157 12.953 -7.011 1.00 . A A . 149 ASN C 1 1
8 24617 1 1 149 ASN CA C 4.005 12.994 -8.020 1.00 . A A . 149 ASN CA 1 1
8 24618 1 1 149 ASN CB C 3.323 11.619 -8.110 1.00 . A A . 149 ASN CB 1 1
8 24619 1 1 149 ASN CG C 2.256 11.366 -7.049 1.00 . A A . 149 ASN CG 1 1
8 24620 1 1 149 ASN H H 4.633 12.647 -10.007 1.00 . A A . 149 ASN H 1 1
8 24621 1 1 149 ASN HA H 3.283 13.733 -7.708 1.00 . A A . 149 ASN HA 1 1
8 24622 1 1 149 ASN HB2 H 2.853 11.532 -9.078 1.00 . A A . 149 ASN HB2 1 1
8 24623 1 1 149 ASN HB3 H 4.078 10.851 -8.020 1.00 . A A . 149 ASN HB3 1 1
8 24624 1 1 149 ASN HD21 H 3.230 12.466 -5.714 1.00 . A A . 149 ASN HD21 1 1
8 24625 1 1 149 ASN HD22 H 1.735 11.772 -5.176 1.00 . A A . 149 ASN HD22 1 1
8 24626 1 1 149 ASN N N 4.494 13.357 -9.345 1.00 . A A . 149 ASN N 1 1
8 24627 1 1 149 ASN ND2 N 2.426 11.921 -5.862 1.00 . A A . 149 ASN ND2 1 1
8 24628 1 1 149 ASN O O 4.944 12.665 -5.837 1.00 . A A . 149 ASN O 1 1
8 24629 1 1 149 ASN OD1 O 1.291 10.649 -7.300 1.00 . A A . 149 ASN OD1 1 1
8 24630 1 1 150 GLU C C 7.681 11.754 -6.053 1.00 . A A . 150 GLU C 1 1
8 24631 1 1 150 GLU CA C 7.628 13.119 -6.736 1.00 . A A . 150 GLU CA 1 1
8 24632 1 1 150 GLU CB C 7.833 14.250 -5.703 1.00 . A A . 150 GLU CB 1 1
8 24633 1 1 150 GLU CD C 7.296 15.162 -3.397 1.00 . A A . 150 GLU CD 1 1
8 24634 1 1 150 GLU CG C 6.970 14.129 -4.456 1.00 . A A . 150 GLU CG 1 1
8 24635 1 1 150 GLU H H 6.426 13.628 -8.405 1.00 . A A . 150 GLU H 1 1
8 24636 1 1 150 GLU HA H 8.436 13.162 -7.453 1.00 . A A . 150 GLU HA 1 1
8 24637 1 1 150 GLU HB2 H 8.867 14.254 -5.396 1.00 . A A . 150 GLU HB2 1 1
8 24638 1 1 150 GLU HB3 H 7.608 15.194 -6.177 1.00 . A A . 150 GLU HB3 1 1
8 24639 1 1 150 GLU HG2 H 5.936 14.244 -4.743 1.00 . A A . 150 GLU HG2 1 1
8 24640 1 1 150 GLU HG3 H 7.116 13.144 -4.035 1.00 . A A . 150 GLU HG3 1 1
8 24641 1 1 150 GLU N N 6.372 13.268 -7.495 1.00 . A A . 150 GLU N 1 1
8 24642 1 1 150 GLU O O 8.337 11.578 -5.025 1.00 . A A . 150 GLU O 1 1
8 24643 1 1 150 GLU OE1 O 6.807 16.306 -3.514 1.00 . A A . 150 GLU OE1 1 1
8 24644 1 1 150 GLU OE2 O 8.030 14.834 -2.437 1.00 . A A . 150 GLU OE2 1 1
8 24645 1 1 151 GLN C C 6.374 8.465 -7.070 1.00 . A A . 151 GLN C 1 1
8 24646 1 1 151 GLN CA C 6.801 9.496 -6.031 1.00 . A A . 151 GLN CA 1 1
8 24647 1 1 151 GLN CB C 5.731 9.666 -4.956 1.00 . A A . 151 GLN CB 1 1
8 24648 1 1 151 GLN CD C 4.449 8.692 -3.023 1.00 . A A . 151 GLN CD 1 1
8 24649 1 1 151 GLN CG C 5.486 8.439 -4.102 1.00 . A A . 151 GLN CG 1 1
8 24650 1 1 151 GLN H H 6.677 10.929 -7.567 1.00 . A A . 151 GLN H 1 1
8 24651 1 1 151 GLN HA H 7.723 9.179 -5.570 1.00 . A A . 151 GLN HA 1 1
8 24652 1 1 151 GLN HB2 H 6.029 10.471 -4.304 1.00 . A A . 151 GLN HB2 1 1
8 24653 1 1 151 GLN HB3 H 4.802 9.934 -5.437 1.00 . A A . 151 GLN HB3 1 1
8 24654 1 1 151 GLN HE21 H 3.526 10.018 -4.180 1.00 . A A . 151 GLN HE21 1 1
8 24655 1 1 151 GLN HE22 H 2.821 9.761 -2.624 1.00 . A A . 151 GLN HE22 1 1
8 24656 1 1 151 GLN HG2 H 5.142 7.637 -4.738 1.00 . A A . 151 GLN HG2 1 1
8 24657 1 1 151 GLN HG3 H 6.418 8.155 -3.634 1.00 . A A . 151 GLN HG3 1 1
8 24658 1 1 151 GLN N N 7.023 10.779 -6.663 1.00 . A A . 151 GLN N 1 1
8 24659 1 1 151 GLN NE2 N 3.504 9.579 -3.305 1.00 . A A . 151 GLN NE2 1 1
8 24660 1 1 151 GLN O O 5.466 8.709 -7.866 1.00 . A A . 151 GLN O 1 1
8 24661 1 1 151 GLN OE1 O 4.493 8.098 -1.949 1.00 . A A . 151 GLN OE1 1 1
8 24662 1 1 152 VAL C C 6.531 4.933 -7.379 1.00 . A A . 152 VAL C 1 1
8 24663 1 1 152 VAL CA C 6.806 6.279 -8.049 1.00 . A A . 152 VAL CA 1 1
8 24664 1 1 152 VAL CB C 8.012 6.143 -9.005 1.00 . A A . 152 VAL CB 1 1
8 24665 1 1 152 VAL CG1 C 8.165 7.393 -9.865 1.00 . A A . 152 VAL CG1 1 1
8 24666 1 1 152 VAL CG2 C 9.284 5.872 -8.224 1.00 . A A . 152 VAL CG2 1 1
8 24667 1 1 152 VAL H H 7.685 7.153 -6.333 1.00 . A A . 152 VAL H 1 1
8 24668 1 1 152 VAL HA H 5.942 6.561 -8.635 1.00 . A A . 152 VAL HA 1 1
8 24669 1 1 152 VAL HB H 7.833 5.304 -9.659 1.00 . A A . 152 VAL HB 1 1
8 24670 1 1 152 VAL HG11 H 8.324 8.251 -9.229 1.00 . A A . 152 VAL HG11 1 1
8 24671 1 1 152 VAL HG12 H 9.011 7.273 -10.526 1.00 . A A . 152 VAL HG12 1 1
8 24672 1 1 152 VAL HG13 H 7.269 7.540 -10.450 1.00 . A A . 152 VAL HG13 1 1
8 24673 1 1 152 VAL HG21 H 10.117 5.787 -8.908 1.00 . A A . 152 VAL HG21 1 1
8 24674 1 1 152 VAL HG22 H 9.465 6.685 -7.537 1.00 . A A . 152 VAL HG22 1 1
8 24675 1 1 152 VAL HG23 H 9.177 4.950 -7.671 1.00 . A A . 152 VAL HG23 1 1
8 24676 1 1 152 VAL N N 7.032 7.318 -7.054 1.00 . A A . 152 VAL N 1 1
8 24677 1 1 152 VAL O O 6.453 4.843 -6.151 1.00 . A A . 152 VAL O 1 1
8 24678 1 1 153 ILE C C 7.189 1.612 -7.691 1.00 . A A . 153 ILE C 1 1
8 24679 1 1 153 ILE CA C 6.006 2.574 -7.702 1.00 . A A . 153 ILE CA 1 1
8 24680 1 1 153 ILE CB C 4.882 1.956 -8.572 1.00 . A A . 153 ILE CB 1 1
8 24681 1 1 153 ILE CD1 C 2.406 2.144 -9.145 1.00 . A A . 153 ILE CD1 1 1
8 24682 1 1 153 ILE CG1 C 3.549 2.658 -8.298 1.00 . A A . 153 ILE CG1 1 1
8 24683 1 1 153 ILE CG2 C 4.766 0.452 -8.340 1.00 . A A . 153 ILE CG2 1 1
8 24684 1 1 153 ILE H H 6.542 4.015 -9.149 1.00 . A A . 153 ILE H 1 1
8 24685 1 1 153 ILE HA H 5.632 2.683 -6.694 1.00 . A A . 153 ILE HA 1 1
8 24686 1 1 153 ILE HB H 5.148 2.108 -9.607 1.00 . A A . 153 ILE HB 1 1
8 24687 1 1 153 ILE HD11 H 2.636 2.293 -10.190 1.00 . A A . 153 ILE HD11 1 1
8 24688 1 1 153 ILE HD12 H 2.263 1.090 -8.954 1.00 . A A . 153 ILE HD12 1 1
8 24689 1 1 153 ILE HD13 H 1.502 2.681 -8.895 1.00 . A A . 153 ILE HD13 1 1
8 24690 1 1 153 ILE HG12 H 3.281 2.517 -7.262 1.00 . A A . 153 ILE HG12 1 1
8 24691 1 1 153 ILE HG13 H 3.660 3.715 -8.495 1.00 . A A . 153 ILE HG13 1 1
8 24692 1 1 153 ILE HG21 H 5.727 -0.017 -8.528 1.00 . A A . 153 ILE HG21 1 1
8 24693 1 1 153 ILE HG22 H 4.473 0.267 -7.316 1.00 . A A . 153 ILE HG22 1 1
8 24694 1 1 153 ILE HG23 H 4.026 0.037 -9.009 1.00 . A A . 153 ILE HG23 1 1
8 24695 1 1 153 ILE N N 6.380 3.895 -8.192 1.00 . A A . 153 ILE N 1 1
8 24696 1 1 153 ILE O O 8.038 1.646 -8.577 1.00 . A A . 153 ILE O 1 1
8 24697 1 1 154 VAL C C 7.279 -1.587 -6.142 1.00 . A A . 154 VAL C 1 1
8 24698 1 1 154 VAL CA C 8.079 -0.400 -6.657 1.00 . A A . 154 VAL CA 1 1
8 24699 1 1 154 VAL CB C 9.367 -0.193 -5.836 1.00 . A A . 154 VAL CB 1 1
8 24700 1 1 154 VAL CG1 C 9.061 0.450 -4.503 1.00 . A A . 154 VAL CG1 1 1
8 24701 1 1 154 VAL CG2 C 10.124 -1.503 -5.633 1.00 . A A . 154 VAL CG2 1 1
8 24702 1 1 154 VAL H H 6.669 0.956 -5.881 1.00 . A A . 154 VAL H 1 1
8 24703 1 1 154 VAL HA H 8.362 -0.601 -7.679 1.00 . A A . 154 VAL HA 1 1
8 24704 1 1 154 VAL HB H 9.996 0.474 -6.399 1.00 . A A . 154 VAL HB 1 1
8 24705 1 1 154 VAL HG11 H 9.977 0.564 -3.942 1.00 . A A . 154 VAL HG11 1 1
8 24706 1 1 154 VAL HG12 H 8.615 1.418 -4.668 1.00 . A A . 154 VAL HG12 1 1
8 24707 1 1 154 VAL HG13 H 8.375 -0.176 -3.953 1.00 . A A . 154 VAL HG13 1 1
8 24708 1 1 154 VAL HG21 H 10.394 -1.918 -6.593 1.00 . A A . 154 VAL HG21 1 1
8 24709 1 1 154 VAL HG22 H 11.019 -1.315 -5.058 1.00 . A A . 154 VAL HG22 1 1
8 24710 1 1 154 VAL HG23 H 9.497 -2.205 -5.101 1.00 . A A . 154 VAL HG23 1 1
8 24711 1 1 154 VAL N N 7.230 0.775 -6.667 1.00 . A A . 154 VAL N 1 1
8 24712 1 1 154 VAL O O 6.461 -1.451 -5.228 1.00 . A A . 154 VAL O 1 1
8 24713 1 1 155 LYS C C 7.362 -4.789 -5.464 1.00 . A A . 155 LYS C 1 1
8 24714 1 1 155 LYS CA C 6.685 -3.908 -6.494 1.00 . A A . 155 LYS CA 1 1
8 24715 1 1 155 LYS CB C 6.497 -4.700 -7.784 1.00 . A A . 155 LYS CB 1 1
8 24716 1 1 155 LYS CD C 6.440 -4.620 -10.286 1.00 . A A . 155 LYS CD 1 1
8 24717 1 1 155 LYS CE C 6.837 -3.727 -11.443 1.00 . A A . 155 LYS CE 1 1
8 24718 1 1 155 LYS CG C 6.325 -3.820 -9.006 1.00 . A A . 155 LYS CG 1 1
8 24719 1 1 155 LYS H H 8.221 -2.793 -7.417 1.00 . A A . 155 LYS H 1 1
8 24720 1 1 155 LYS HA H 5.724 -3.590 -6.123 1.00 . A A . 155 LYS HA 1 1
8 24721 1 1 155 LYS HB2 H 7.361 -5.329 -7.936 1.00 . A A . 155 LYS HB2 1 1
8 24722 1 1 155 LYS HB3 H 5.620 -5.324 -7.688 1.00 . A A . 155 LYS HB3 1 1
8 24723 1 1 155 LYS HD2 H 7.190 -5.387 -10.158 1.00 . A A . 155 LYS HD2 1 1
8 24724 1 1 155 LYS HD3 H 5.485 -5.078 -10.504 1.00 . A A . 155 LYS HD3 1 1
8 24725 1 1 155 LYS HE2 H 6.021 -3.057 -11.650 1.00 . A A . 155 LYS HE2 1 1
8 24726 1 1 155 LYS HE3 H 7.708 -3.152 -11.155 1.00 . A A . 155 LYS HE3 1 1
8 24727 1 1 155 LYS HG2 H 5.350 -3.356 -8.972 1.00 . A A . 155 LYS HG2 1 1
8 24728 1 1 155 LYS HG3 H 7.090 -3.056 -8.997 1.00 . A A . 155 LYS HG3 1 1
8 24729 1 1 155 LYS HZ1 H 7.760 -3.962 -13.303 1.00 . A A . 155 LYS HZ1 1 1
8 24730 1 1 155 LYS HZ2 H 6.257 -4.738 -13.178 1.00 . A A . 155 LYS HZ2 1 1
8 24731 1 1 155 LYS HZ3 H 7.617 -5.402 -12.418 1.00 . A A . 155 LYS HZ3 1 1
8 24732 1 1 155 LYS N N 7.490 -2.733 -6.762 1.00 . A A . 155 LYS N 1 1
8 24733 1 1 155 LYS NZ N 7.141 -4.512 -12.667 1.00 . A A . 155 LYS NZ 1 1
8 24734 1 1 155 LYS O O 8.592 -4.863 -5.416 1.00 . A A . 155 LYS O 1 1
8 24735 1 1 156 ILE C C 6.212 -7.667 -3.763 1.00 . A A . 156 ILE C 1 1
8 24736 1 1 156 ILE CA C 7.050 -6.403 -3.679 1.00 . A A . 156 ILE CA 1 1
8 24737 1 1 156 ILE CB C 7.003 -5.865 -2.233 1.00 . A A . 156 ILE CB 1 1
8 24738 1 1 156 ILE CD1 C 7.713 -3.912 -0.754 1.00 . A A . 156 ILE CD1 1 1
8 24739 1 1 156 ILE CG1 C 7.806 -4.568 -2.114 1.00 . A A . 156 ILE CG1 1 1
8 24740 1 1 156 ILE CG2 C 7.533 -6.913 -1.263 1.00 . A A . 156 ILE CG2 1 1
8 24741 1 1 156 ILE H H 5.591 -5.245 -4.667 1.00 . A A . 156 ILE H 1 1
8 24742 1 1 156 ILE HA H 8.076 -6.637 -3.928 1.00 . A A . 156 ILE HA 1 1
8 24743 1 1 156 ILE HB H 5.973 -5.670 -1.982 1.00 . A A . 156 ILE HB 1 1
8 24744 1 1 156 ILE HD11 H 6.679 -3.699 -0.526 1.00 . A A . 156 ILE HD11 1 1
8 24745 1 1 156 ILE HD12 H 8.116 -4.577 -0.004 1.00 . A A . 156 ILE HD12 1 1
8 24746 1 1 156 ILE HD13 H 8.279 -2.993 -0.759 1.00 . A A . 156 ILE HD13 1 1
8 24747 1 1 156 ILE HG12 H 8.847 -4.780 -2.306 1.00 . A A . 156 ILE HG12 1 1
8 24748 1 1 156 ILE HG13 H 7.446 -3.863 -2.848 1.00 . A A . 156 ILE HG13 1 1
8 24749 1 1 156 ILE HG21 H 8.550 -7.165 -1.526 1.00 . A A . 156 ILE HG21 1 1
8 24750 1 1 156 ILE HG22 H 7.508 -6.517 -0.259 1.00 . A A . 156 ILE HG22 1 1
8 24751 1 1 156 ILE HG23 H 6.917 -7.798 -1.317 1.00 . A A . 156 ILE HG23 1 1
8 24752 1 1 156 ILE N N 6.556 -5.431 -4.635 1.00 . A A . 156 ILE N 1 1
8 24753 1 1 156 ILE O O 5.037 -7.669 -3.394 1.00 . A A . 156 ILE O 1 1
8 24754 1 1 157 ILE C C 6.873 -11.059 -3.554 1.00 . A A . 157 ILE C 1 1
8 24755 1 1 157 ILE CA C 6.121 -10.013 -4.363 1.00 . A A . 157 ILE CA 1 1
8 24756 1 1 157 ILE CB C 5.983 -10.510 -5.829 1.00 . A A . 157 ILE CB 1 1
8 24757 1 1 157 ILE CD1 C 6.433 -8.428 -7.251 1.00 . A A . 157 ILE CD1 1 1
8 24758 1 1 157 ILE CG1 C 5.406 -9.425 -6.750 1.00 . A A . 157 ILE CG1 1 1
8 24759 1 1 157 ILE CG2 C 5.099 -11.747 -5.881 1.00 . A A . 157 ILE CG2 1 1
8 24760 1 1 157 ILE H H 7.736 -8.659 -4.579 1.00 . A A . 157 ILE H 1 1
8 24761 1 1 157 ILE HA H 5.131 -9.894 -3.946 1.00 . A A . 157 ILE HA 1 1
8 24762 1 1 157 ILE HB H 6.965 -10.788 -6.186 1.00 . A A . 157 ILE HB 1 1
8 24763 1 1 157 ILE HD11 H 7.188 -8.944 -7.824 1.00 . A A . 157 ILE HD11 1 1
8 24764 1 1 157 ILE HD12 H 5.948 -7.692 -7.876 1.00 . A A . 157 ILE HD12 1 1
8 24765 1 1 157 ILE HD13 H 6.895 -7.934 -6.408 1.00 . A A . 157 ILE HD13 1 1
8 24766 1 1 157 ILE HG12 H 4.962 -9.899 -7.612 1.00 . A A . 157 ILE HG12 1 1
8 24767 1 1 157 ILE HG13 H 4.644 -8.878 -6.215 1.00 . A A . 157 ILE HG13 1 1
8 24768 1 1 157 ILE HG21 H 4.108 -11.499 -5.529 1.00 . A A . 157 ILE HG21 1 1
8 24769 1 1 157 ILE HG22 H 5.041 -12.103 -6.898 1.00 . A A . 157 ILE HG22 1 1
8 24770 1 1 157 ILE HG23 H 5.520 -12.518 -5.253 1.00 . A A . 157 ILE HG23 1 1
8 24771 1 1 157 ILE N N 6.811 -8.736 -4.261 1.00 . A A . 157 ILE N 1 1
8 24772 1 1 157 ILE O O 8.030 -11.365 -3.847 1.00 . A A . 157 ILE O 1 1
8 24773 1 1 158 GLY C C 5.937 -13.222 -0.716 1.00 . A A . 158 GLY C 1 1
8 24774 1 1 158 GLY CA C 6.897 -12.530 -1.654 1.00 . A A . 158 GLY CA 1 1
8 24775 1 1 158 GLY H H 5.268 -11.419 -2.420 1.00 . A A . 158 GLY H 1 1
8 24776 1 1 158 GLY HA2 H 7.416 -13.275 -2.240 1.00 . A A . 158 GLY HA2 1 1
8 24777 1 1 158 GLY HA3 H 7.619 -11.978 -1.071 1.00 . A A . 158 GLY HA3 1 1
8 24778 1 1 158 GLY N N 6.222 -11.616 -2.549 1.00 . A A . 158 GLY N 1 1
8 24779 1 1 158 GLY O O 4.721 -13.122 -0.885 1.00 . A A . 158 GLY O 1 1
8 24780 1 1 159 HIS C C 5.147 -13.691 2.301 1.00 . A A . 159 HIS C 1 1
8 24781 1 1 159 HIS CA C 5.671 -14.650 1.237 1.00 . A A . 159 HIS CA 1 1
8 24782 1 1 159 HIS CB C 6.478 -15.780 1.895 1.00 . A A . 159 HIS CB 1 1
8 24783 1 1 159 HIS CD2 C 6.651 -17.226 -0.269 1.00 . A A . 159 HIS CD2 1 1
8 24784 1 1 159 HIS CE1 C 8.549 -18.225 0.169 1.00 . A A . 159 HIS CE1 1 1
8 24785 1 1 159 HIS CG C 7.080 -16.771 0.934 1.00 . A A . 159 HIS CG 1 1
8 24786 1 1 159 HIS H H 7.458 -13.935 0.360 1.00 . A A . 159 HIS H 1 1
8 24787 1 1 159 HIS HA H 4.829 -15.074 0.711 1.00 . A A . 159 HIS HA 1 1
8 24788 1 1 159 HIS HB2 H 7.286 -15.346 2.464 1.00 . A A . 159 HIS HB2 1 1
8 24789 1 1 159 HIS HB3 H 5.831 -16.326 2.567 1.00 . A A . 159 HIS HB3 1 1
8 24790 1 1 159 HIS HD1 H 8.827 -17.332 1.991 1.00 . A A . 159 HIS HD1 1 1
8 24791 1 1 159 HIS HD2 H 5.741 -16.936 -0.774 1.00 . A A . 159 HIS HD2 1 1
8 24792 1 1 159 HIS HE1 H 9.422 -18.856 0.088 1.00 . A A . 159 HIS HE1 1 1
8 24793 1 1 159 HIS HE2 H 7.430 -18.783 -1.454 1.00 . A A . 159 HIS HE2 1 1
8 24794 1 1 159 HIS N N 6.484 -13.922 0.270 1.00 . A A . 159 HIS N 1 1
8 24795 1 1 159 HIS ND1 N 8.272 -17.422 1.176 1.00 . A A . 159 HIS ND1 1 1
8 24796 1 1 159 HIS NE2 N 7.582 -18.130 -0.723 1.00 . A A . 159 HIS NE2 1 1
8 24797 1 1 159 HIS O O 5.594 -12.548 2.367 1.00 . A A . 159 HIS O 1 1
8 24798 1 1 160 PHE C C 4.573 -12.535 4.993 1.00 . A A . 160 PHE C 1 1
8 24799 1 1 160 PHE CA C 3.564 -13.291 4.125 1.00 . A A . 160 PHE CA 1 1
8 24800 1 1 160 PHE CB C 2.588 -14.102 4.998 1.00 . A A . 160 PHE CB 1 1
8 24801 1 1 160 PHE CD1 C 3.449 -16.463 5.088 1.00 . A A . 160 PHE CD1 1 1
8 24802 1 1 160 PHE CD2 C 3.534 -15.151 7.078 1.00 . A A . 160 PHE CD2 1 1
8 24803 1 1 160 PHE CE1 C 4.011 -17.529 5.765 1.00 . A A . 160 PHE CE1 1 1
8 24804 1 1 160 PHE CE2 C 4.094 -16.214 7.759 1.00 . A A . 160 PHE CE2 1 1
8 24805 1 1 160 PHE CG C 3.205 -15.262 5.735 1.00 . A A . 160 PHE CG 1 1
8 24806 1 1 160 PHE CZ C 4.335 -17.404 7.102 1.00 . A A . 160 PHE CZ 1 1
8 24807 1 1 160 PHE H H 3.970 -15.102 3.092 1.00 . A A . 160 PHE H 1 1
8 24808 1 1 160 PHE HA H 2.992 -12.561 3.571 1.00 . A A . 160 PHE HA 1 1
8 24809 1 1 160 PHE HB2 H 2.153 -13.445 5.736 1.00 . A A . 160 PHE HB2 1 1
8 24810 1 1 160 PHE HB3 H 1.802 -14.492 4.369 1.00 . A A . 160 PHE HB3 1 1
8 24811 1 1 160 PHE HD1 H 3.197 -16.564 4.042 1.00 . A A . 160 PHE HD1 1 1
8 24812 1 1 160 PHE HD2 H 3.348 -14.220 7.595 1.00 . A A . 160 PHE HD2 1 1
8 24813 1 1 160 PHE HE1 H 4.202 -18.457 5.250 1.00 . A A . 160 PHE HE1 1 1
8 24814 1 1 160 PHE HE2 H 4.345 -16.111 8.805 1.00 . A A . 160 PHE HE2 1 1
8 24815 1 1 160 PHE HZ H 4.773 -18.236 7.632 1.00 . A A . 160 PHE HZ 1 1
8 24816 1 1 160 PHE N N 4.223 -14.156 3.141 1.00 . A A . 160 PHE N 1 1
8 24817 1 1 160 PHE O O 4.450 -11.328 5.189 1.00 . A A . 160 PHE O 1 1
8 24818 1 1 161 TYR C C 7.562 -11.789 5.448 1.00 . A A . 161 TYR C 1 1
8 24819 1 1 161 TYR CA C 6.622 -12.633 6.304 1.00 . A A . 161 TYR CA 1 1
8 24820 1 1 161 TYR CB C 7.415 -13.718 7.050 1.00 . A A . 161 TYR CB 1 1
8 24821 1 1 161 TYR CD1 C 7.251 -15.853 5.714 1.00 . A A . 161 TYR CD1 1 1
8 24822 1 1 161 TYR CD2 C 9.322 -14.671 5.686 1.00 . A A . 161 TYR CD2 1 1
8 24823 1 1 161 TYR CE1 C 7.777 -16.804 4.867 1.00 . A A . 161 TYR CE1 1 1
8 24824 1 1 161 TYR CE2 C 9.854 -15.616 4.831 1.00 . A A . 161 TYR CE2 1 1
8 24825 1 1 161 TYR CG C 8.010 -14.771 6.139 1.00 . A A . 161 TYR CG 1 1
8 24826 1 1 161 TYR CZ C 9.076 -16.683 4.425 1.00 . A A . 161 TYR CZ 1 1
8 24827 1 1 161 TYR H H 5.625 -14.201 5.291 1.00 . A A . 161 TYR H 1 1
8 24828 1 1 161 TYR HA H 6.141 -11.991 7.026 1.00 . A A . 161 TYR HA 1 1
8 24829 1 1 161 TYR HB2 H 8.226 -13.253 7.591 1.00 . A A . 161 TYR HB2 1 1
8 24830 1 1 161 TYR HB3 H 6.760 -14.214 7.751 1.00 . A A . 161 TYR HB3 1 1
8 24831 1 1 161 TYR HD1 H 6.232 -15.947 6.060 1.00 . A A . 161 TYR HD1 1 1
8 24832 1 1 161 TYR HD2 H 9.927 -13.836 6.009 1.00 . A A . 161 TYR HD2 1 1
8 24833 1 1 161 TYR HE1 H 7.169 -17.639 4.550 1.00 . A A . 161 TYR HE1 1 1
8 24834 1 1 161 TYR HE2 H 10.874 -15.523 4.489 1.00 . A A . 161 TYR HE2 1 1
8 24835 1 1 161 TYR HH H 10.415 -17.984 3.915 1.00 . A A . 161 TYR HH 1 1
8 24836 1 1 161 TYR N N 5.581 -13.243 5.482 1.00 . A A . 161 TYR N 1 1
8 24837 1 1 161 TYR O O 8.048 -10.747 5.883 1.00 . A A . 161 TYR O 1 1
8 24838 1 1 161 TYR OH O 9.588 -17.617 3.555 1.00 . A A . 161 TYR OH 1 1
8 24839 1 1 162 ALA C C 8.265 -10.239 2.873 1.00 . A A . 162 ALA C 1 1
8 24840 1 1 162 ALA CA C 8.746 -11.610 3.325 1.00 . A A . 162 ALA CA 1 1
8 24841 1 1 162 ALA CB C 9.004 -12.504 2.123 1.00 . A A . 162 ALA CB 1 1
8 24842 1 1 162 ALA H H 7.264 -12.998 3.896 1.00 . A A . 162 ALA H 1 1
8 24843 1 1 162 ALA HA H 9.674 -11.496 3.865 1.00 . A A . 162 ALA HA 1 1
8 24844 1 1 162 ALA HB1 H 9.333 -13.475 2.462 1.00 . A A . 162 ALA HB1 1 1
8 24845 1 1 162 ALA HB2 H 8.093 -12.611 1.554 1.00 . A A . 162 ALA HB2 1 1
8 24846 1 1 162 ALA HB3 H 9.769 -12.060 1.502 1.00 . A A . 162 ALA HB3 1 1
8 24847 1 1 162 ALA N N 7.781 -12.237 4.218 1.00 . A A . 162 ALA N 1 1
8 24848 1 1 162 ALA O O 8.991 -9.250 2.980 1.00 . A A . 162 ALA O 1 1
8 24849 1 1 163 SER C C 6.425 -7.906 3.029 1.00 . A A . 163 SER C 1 1
8 24850 1 1 163 SER CA C 6.445 -8.943 1.912 1.00 . A A . 163 SER CA 1 1
8 24851 1 1 163 SER CB C 5.027 -9.192 1.397 1.00 . A A . 163 SER CB 1 1
8 24852 1 1 163 SER H H 6.502 -11.015 2.321 1.00 . A A . 163 SER H 1 1
8 24853 1 1 163 SER HA H 7.054 -8.572 1.102 1.00 . A A . 163 SER HA 1 1
8 24854 1 1 163 SER HB2 H 4.403 -9.520 2.216 1.00 . A A . 163 SER HB2 1 1
8 24855 1 1 163 SER HB3 H 4.628 -8.276 0.985 1.00 . A A . 163 SER HB3 1 1
8 24856 1 1 163 SER HG H 4.131 -10.253 0.010 1.00 . A A . 163 SER HG 1 1
8 24857 1 1 163 SER N N 7.033 -10.188 2.379 1.00 . A A . 163 SER N 1 1
8 24858 1 1 163 SER O O 6.868 -6.774 2.842 1.00 . A A . 163 SER O 1 1
8 24859 1 1 163 SER OG O 5.020 -10.190 0.389 1.00 . A A . 163 SER OG 1 1
8 24860 1 1 164 GLN C C 7.203 -6.874 5.768 1.00 . A A . 164 GLN C 1 1
8 24861 1 1 164 GLN CA C 5.838 -7.405 5.341 1.00 . A A . 164 GLN CA 1 1
8 24862 1 1 164 GLN CB C 5.146 -8.079 6.524 1.00 . A A . 164 GLN CB 1 1
8 24863 1 1 164 GLN CD C 2.938 -8.759 7.536 1.00 . A A . 164 GLN CD 1 1
8 24864 1 1 164 GLN CG C 3.681 -8.386 6.272 1.00 . A A . 164 GLN CG 1 1
8 24865 1 1 164 GLN H H 5.651 -9.246 4.302 1.00 . A A . 164 GLN H 1 1
8 24866 1 1 164 GLN HA H 5.234 -6.567 5.024 1.00 . A A . 164 GLN HA 1 1
8 24867 1 1 164 GLN HB2 H 5.653 -9.007 6.744 1.00 . A A . 164 GLN HB2 1 1
8 24868 1 1 164 GLN HB3 H 5.213 -7.429 7.384 1.00 . A A . 164 GLN HB3 1 1
8 24869 1 1 164 GLN HE21 H 1.711 -9.924 6.504 1.00 . A A . 164 GLN HE21 1 1
8 24870 1 1 164 GLN HE22 H 1.415 -9.842 8.203 1.00 . A A . 164 GLN HE22 1 1
8 24871 1 1 164 GLN HG2 H 3.211 -7.516 5.841 1.00 . A A . 164 GLN HG2 1 1
8 24872 1 1 164 GLN HG3 H 3.617 -9.212 5.578 1.00 . A A . 164 GLN HG3 1 1
8 24873 1 1 164 GLN N N 5.945 -8.314 4.203 1.00 . A A . 164 GLN N 1 1
8 24874 1 1 164 GLN NE2 N 1.921 -9.596 7.401 1.00 . A A . 164 GLN NE2 1 1
8 24875 1 1 164 GLN O O 7.312 -5.746 6.245 1.00 . A A . 164 GLN O 1 1
8 24876 1 1 164 GLN OE1 O 3.274 -8.301 8.625 1.00 . A A . 164 GLN OE1 1 1
8 24877 1 1 165 MET C C 10.042 -6.195 4.863 1.00 . A A . 165 MET C 1 1
8 24878 1 1 165 MET CA C 9.598 -7.223 5.892 1.00 . A A . 165 MET CA 1 1
8 24879 1 1 165 MET CB C 10.596 -8.382 5.919 1.00 . A A . 165 MET CB 1 1
8 24880 1 1 165 MET CE C 13.196 -9.364 7.495 1.00 . A A . 165 MET CE 1 1
8 24881 1 1 165 MET CG C 10.458 -9.293 7.126 1.00 . A A . 165 MET CG 1 1
8 24882 1 1 165 MET H H 8.102 -8.598 5.275 1.00 . A A . 165 MET H 1 1
8 24883 1 1 165 MET HA H 9.583 -6.752 6.864 1.00 . A A . 165 MET HA 1 1
8 24884 1 1 165 MET HB2 H 10.461 -8.979 5.028 1.00 . A A . 165 MET HB2 1 1
8 24885 1 1 165 MET HB3 H 11.597 -7.976 5.917 1.00 . A A . 165 MET HB3 1 1
8 24886 1 1 165 MET HE1 H 14.101 -9.938 7.623 1.00 . A A . 165 MET HE1 1 1
8 24887 1 1 165 MET HE2 H 13.295 -8.724 6.633 1.00 . A A . 165 MET HE2 1 1
8 24888 1 1 165 MET HE3 H 13.025 -8.760 8.374 1.00 . A A . 165 MET HE3 1 1
8 24889 1 1 165 MET HG2 H 10.442 -8.686 8.018 1.00 . A A . 165 MET HG2 1 1
8 24890 1 1 165 MET HG3 H 9.528 -9.838 7.046 1.00 . A A . 165 MET HG3 1 1
8 24891 1 1 165 MET N N 8.245 -7.681 5.601 1.00 . A A . 165 MET N 1 1
8 24892 1 1 165 MET O O 10.528 -5.125 5.217 1.00 . A A . 165 MET O 1 1
8 24893 1 1 165 MET SD S 11.811 -10.476 7.256 1.00 . A A . 165 MET SD 1 1
8 24894 1 1 166 ALA C C 9.551 -4.318 2.520 1.00 . A A . 166 ALA C 1 1
8 24895 1 1 166 ALA CA C 10.281 -5.656 2.498 1.00 . A A . 166 ALA CA 1 1
8 24896 1 1 166 ALA CB C 10.075 -6.348 1.161 1.00 . A A . 166 ALA CB 1 1
8 24897 1 1 166 ALA H H 9.397 -7.367 3.378 1.00 . A A . 166 ALA H 1 1
8 24898 1 1 166 ALA HA H 11.340 -5.475 2.621 1.00 . A A . 166 ALA HA 1 1
8 24899 1 1 166 ALA HB1 H 10.466 -5.727 0.369 1.00 . A A . 166 ALA HB1 1 1
8 24900 1 1 166 ALA HB2 H 10.591 -7.296 1.164 1.00 . A A . 166 ALA HB2 1 1
8 24901 1 1 166 ALA HB3 H 9.019 -6.513 1.000 1.00 . A A . 166 ALA HB3 1 1
8 24902 1 1 166 ALA N N 9.848 -6.520 3.590 1.00 . A A . 166 ALA N 1 1
8 24903 1 1 166 ALA O O 10.163 -3.272 2.323 1.00 . A A . 166 ALA O 1 1
8 24904 1 1 167 GLN C C 8.051 -2.093 3.735 1.00 . A A . 167 GLN C 1 1
8 24905 1 1 167 GLN CA C 7.432 -3.146 2.820 1.00 . A A . 167 GLN CA 1 1
8 24906 1 1 167 GLN CB C 6.014 -3.481 3.286 1.00 . A A . 167 GLN CB 1 1
8 24907 1 1 167 GLN CD C 3.940 -4.845 2.803 1.00 . A A . 167 GLN CD 1 1
8 24908 1 1 167 GLN CG C 5.172 -4.177 2.225 1.00 . A A . 167 GLN CG 1 1
8 24909 1 1 167 GLN H H 7.817 -5.231 2.936 1.00 . A A . 167 GLN H 1 1
8 24910 1 1 167 GLN HA H 7.384 -2.748 1.816 1.00 . A A . 167 GLN HA 1 1
8 24911 1 1 167 GLN HB2 H 6.075 -4.128 4.149 1.00 . A A . 167 GLN HB2 1 1
8 24912 1 1 167 GLN HB3 H 5.515 -2.567 3.568 1.00 . A A . 167 GLN HB3 1 1
8 24913 1 1 167 GLN HE21 H 2.890 -3.173 2.612 1.00 . A A . 167 GLN HE21 1 1
8 24914 1 1 167 GLN HE22 H 2.046 -4.517 3.302 1.00 . A A . 167 GLN HE22 1 1
8 24915 1 1 167 GLN HG2 H 4.859 -3.445 1.497 1.00 . A A . 167 GLN HG2 1 1
8 24916 1 1 167 GLN HG3 H 5.778 -4.928 1.741 1.00 . A A . 167 GLN HG3 1 1
8 24917 1 1 167 GLN N N 8.248 -4.358 2.778 1.00 . A A . 167 GLN N 1 1
8 24918 1 1 167 GLN NE2 N 2.850 -4.102 2.911 1.00 . A A . 167 GLN NE2 1 1
8 24919 1 1 167 GLN O O 8.305 -0.966 3.311 1.00 . A A . 167 GLN O 1 1
8 24920 1 1 167 GLN OE1 O 3.967 -6.021 3.155 1.00 . A A . 167 GLN OE1 1 1
8 24921 1 1 168 ARG C C 10.387 -1.318 5.703 1.00 . A A . 168 ARG C 1 1
8 24922 1 1 168 ARG CA C 8.893 -1.548 5.950 1.00 . A A . 168 ARG CA 1 1
8 24923 1 1 168 ARG CB C 8.637 -2.032 7.385 1.00 . A A . 168 ARG CB 1 1
8 24924 1 1 168 ARG CD C 8.512 -3.949 9.001 1.00 . A A . 168 ARG CD 1 1
8 24925 1 1 168 ARG CG C 8.924 -3.506 7.608 1.00 . A A . 168 ARG CG 1 1
8 24926 1 1 168 ARG CZ C 8.110 -6.087 10.189 1.00 . A A . 168 ARG CZ 1 1
8 24927 1 1 168 ARG H H 8.118 -3.391 5.249 1.00 . A A . 168 ARG H 1 1
8 24928 1 1 168 ARG HA H 8.389 -0.599 5.821 1.00 . A A . 168 ARG HA 1 1
8 24929 1 1 168 ARG HB2 H 9.259 -1.464 8.060 1.00 . A A . 168 ARG HB2 1 1
8 24930 1 1 168 ARG HB3 H 7.599 -1.849 7.629 1.00 . A A . 168 ARG HB3 1 1
8 24931 1 1 168 ARG HD2 H 9.288 -3.668 9.699 1.00 . A A . 168 ARG HD2 1 1
8 24932 1 1 168 ARG HD3 H 7.590 -3.453 9.267 1.00 . A A . 168 ARG HD3 1 1
8 24933 1 1 168 ARG HE H 8.318 -5.882 8.211 1.00 . A A . 168 ARG HE 1 1
8 24934 1 1 168 ARG HG2 H 8.372 -4.084 6.883 1.00 . A A . 168 ARG HG2 1 1
8 24935 1 1 168 ARG HG3 H 9.982 -3.680 7.482 1.00 . A A . 168 ARG HG3 1 1
8 24936 1 1 168 ARG HH11 H 8.252 -4.474 11.417 1.00 . A A . 168 ARG HH11 1 1
8 24937 1 1 168 ARG HH12 H 7.936 -5.989 12.211 1.00 . A A . 168 ARG HH12 1 1
8 24938 1 1 168 ARG HH21 H 7.920 -7.875 9.258 1.00 . A A . 168 ARG HH21 1 1
8 24939 1 1 168 ARG HH22 H 7.763 -7.930 10.986 1.00 . A A . 168 ARG HH22 1 1
8 24940 1 1 168 ARG N N 8.315 -2.471 4.978 1.00 . A A . 168 ARG N 1 1
8 24941 1 1 168 ARG NE N 8.313 -5.399 9.064 1.00 . A A . 168 ARG NE 1 1
8 24942 1 1 168 ARG NH1 N 8.102 -5.467 11.364 1.00 . A A . 168 ARG NH1 1 1
8 24943 1 1 168 ARG NH2 N 7.916 -7.400 10.136 1.00 . A A . 168 ARG NH2 1 1
8 24944 1 1 168 ARG O O 10.901 -0.238 5.980 1.00 . A A . 168 ARG O 1 1
8 24945 1 1 169 LYS C C 12.843 -1.234 3.821 1.00 . A A . 169 LYS C 1 1
8 24946 1 1 169 LYS CA C 12.527 -2.206 4.958 1.00 . A A . 169 LYS CA 1 1
8 24947 1 1 169 LYS CB C 13.156 -3.575 4.683 1.00 . A A . 169 LYS CB 1 1
8 24948 1 1 169 LYS CD C 15.158 -3.291 6.221 1.00 . A A . 169 LYS CD 1 1
8 24949 1 1 169 LYS CE C 15.205 -1.791 6.494 1.00 . A A . 169 LYS CE 1 1
8 24950 1 1 169 LYS CG C 14.680 -3.604 4.801 1.00 . A A . 169 LYS CG 1 1
8 24951 1 1 169 LYS H H 10.622 -3.151 4.919 1.00 . A A . 169 LYS H 1 1
8 24952 1 1 169 LYS HA H 12.959 -1.809 5.863 1.00 . A A . 169 LYS HA 1 1
8 24953 1 1 169 LYS HB2 H 12.753 -4.289 5.385 1.00 . A A . 169 LYS HB2 1 1
8 24954 1 1 169 LYS HB3 H 12.889 -3.883 3.682 1.00 . A A . 169 LYS HB3 1 1
8 24955 1 1 169 LYS HD2 H 14.483 -3.752 6.925 1.00 . A A . 169 LYS HD2 1 1
8 24956 1 1 169 LYS HD3 H 16.149 -3.702 6.350 1.00 . A A . 169 LYS HD3 1 1
8 24957 1 1 169 LYS HE2 H 15.987 -1.356 5.890 1.00 . A A . 169 LYS HE2 1 1
8 24958 1 1 169 LYS HE3 H 14.257 -1.360 6.214 1.00 . A A . 169 LYS HE3 1 1
8 24959 1 1 169 LYS HG2 H 15.032 -4.588 4.526 1.00 . A A . 169 LYS HG2 1 1
8 24960 1 1 169 LYS HG3 H 15.096 -2.873 4.122 1.00 . A A . 169 LYS HG3 1 1
8 24961 1 1 169 LYS HZ1 H 14.772 -1.951 8.530 1.00 . A A . 169 LYS HZ1 1 1
8 24962 1 1 169 LYS HZ2 H 15.412 -0.448 8.082 1.00 . A A . 169 LYS HZ2 1 1
8 24963 1 1 169 LYS HZ3 H 16.430 -1.801 8.192 1.00 . A A . 169 LYS HZ3 1 1
8 24964 1 1 169 LYS N N 11.085 -2.321 5.173 1.00 . A A . 169 LYS N 1 1
8 24965 1 1 169 LYS NZ N 15.475 -1.480 7.923 1.00 . A A . 169 LYS NZ 1 1
8 24966 1 1 169 LYS O O 13.829 -0.501 3.881 1.00 . A A . 169 LYS O 1 1
8 24967 1 1 170 ILE C C 11.687 1.116 2.188 1.00 . A A . 170 ILE C 1 1
8 24968 1 1 170 ILE CA C 12.184 -0.253 1.715 1.00 . A A . 170 ILE CA 1 1
8 24969 1 1 170 ILE CB C 11.470 -0.687 0.406 1.00 . A A . 170 ILE CB 1 1
8 24970 1 1 170 ILE CD1 C 12.464 -3.067 0.389 1.00 . A A . 170 ILE CD1 1 1
8 24971 1 1 170 ILE CG1 C 12.287 -1.753 -0.347 1.00 . A A . 170 ILE CG1 1 1
8 24972 1 1 170 ILE CG2 C 11.238 0.512 -0.504 1.00 . A A . 170 ILE CG2 1 1
8 24973 1 1 170 ILE H H 11.294 -1.889 2.733 1.00 . A A . 170 ILE H 1 1
8 24974 1 1 170 ILE HA H 13.244 -0.175 1.510 1.00 . A A . 170 ILE HA 1 1
8 24975 1 1 170 ILE HB H 10.509 -1.100 0.668 1.00 . A A . 170 ILE HB 1 1
8 24976 1 1 170 ILE HD11 H 11.497 -3.513 0.576 1.00 . A A . 170 ILE HD11 1 1
8 24977 1 1 170 ILE HD12 H 13.058 -3.739 -0.212 1.00 . A A . 170 ILE HD12 1 1
8 24978 1 1 170 ILE HD13 H 12.965 -2.890 1.330 1.00 . A A . 170 ILE HD13 1 1
8 24979 1 1 170 ILE HG12 H 11.795 -1.971 -1.282 1.00 . A A . 170 ILE HG12 1 1
8 24980 1 1 170 ILE HG13 H 13.271 -1.356 -0.554 1.00 . A A . 170 ILE HG13 1 1
8 24981 1 1 170 ILE HG21 H 10.633 1.243 0.012 1.00 . A A . 170 ILE HG21 1 1
8 24982 1 1 170 ILE HG22 H 12.186 0.953 -0.769 1.00 . A A . 170 ILE HG22 1 1
8 24983 1 1 170 ILE HG23 H 10.727 0.190 -1.399 1.00 . A A . 170 ILE HG23 1 1
8 24984 1 1 170 ILE N N 12.021 -1.226 2.784 1.00 . A A . 170 ILE N 1 1
8 24985 1 1 170 ILE O O 12.348 2.133 1.978 1.00 . A A . 170 ILE O 1 1
8 24986 1 1 171 ARG C C 11.034 3.002 4.403 1.00 . A A . 171 ARG C 1 1
8 24987 1 1 171 ARG CA C 10.001 2.347 3.478 1.00 . A A . 171 ARG CA 1 1
8 24988 1 1 171 ARG CB C 8.710 2.036 4.250 1.00 . A A . 171 ARG CB 1 1
8 24989 1 1 171 ARG CD C 6.995 3.615 3.297 1.00 . A A . 171 ARG CD 1 1
8 24990 1 1 171 ARG CG C 7.440 2.164 3.410 1.00 . A A . 171 ARG CG 1 1
8 24991 1 1 171 ARG CZ C 6.803 5.542 4.846 1.00 . A A . 171 ARG CZ 1 1
8 24992 1 1 171 ARG H H 10.044 0.282 2.979 1.00 . A A . 171 ARG H 1 1
8 24993 1 1 171 ARG HA H 9.773 3.032 2.679 1.00 . A A . 171 ARG HA 1 1
8 24994 1 1 171 ARG HB2 H 8.766 1.024 4.625 1.00 . A A . 171 ARG HB2 1 1
8 24995 1 1 171 ARG HB3 H 8.632 2.716 5.085 1.00 . A A . 171 ARG HB3 1 1
8 24996 1 1 171 ARG HD2 H 7.738 4.168 2.744 1.00 . A A . 171 ARG HD2 1 1
8 24997 1 1 171 ARG HD3 H 6.055 3.649 2.768 1.00 . A A . 171 ARG HD3 1 1
8 24998 1 1 171 ARG HE H 6.740 3.621 5.392 1.00 . A A . 171 ARG HE 1 1
8 24999 1 1 171 ARG HG2 H 7.641 1.784 2.419 1.00 . A A . 171 ARG HG2 1 1
8 25000 1 1 171 ARG HG3 H 6.642 1.584 3.863 1.00 . A A . 171 ARG HG3 1 1
8 25001 1 1 171 ARG HH11 H 6.924 6.088 2.893 1.00 . A A . 171 ARG HH11 1 1
8 25002 1 1 171 ARG HH12 H 6.866 7.400 4.036 1.00 . A A . 171 ARG HH12 1 1
8 25003 1 1 171 ARG HH21 H 6.641 5.311 6.855 1.00 . A A . 171 ARG HH21 1 1
8 25004 1 1 171 ARG HH22 H 6.680 6.959 6.289 1.00 . A A . 171 ARG HH22 1 1
8 25005 1 1 171 ARG N N 10.541 1.124 2.874 1.00 . A A . 171 ARG N 1 1
8 25006 1 1 171 ARG NE N 6.823 4.232 4.615 1.00 . A A . 171 ARG NE 1 1
8 25007 1 1 171 ARG NH1 N 6.867 6.411 3.845 1.00 . A A . 171 ARG NH1 1 1
8 25008 1 1 171 ARG NH2 N 6.703 5.978 6.094 1.00 . A A . 171 ARG NH2 1 1
8 25009 1 1 171 ARG O O 11.008 4.213 4.626 1.00 . A A . 171 ARG O 1 1
8 25010 1 1 172 ASP C C 13.960 3.582 5.057 1.00 . A A . 172 ASP C 1 1
8 25011 1 1 172 ASP CA C 13.022 2.628 5.792 1.00 . A A . 172 ASP CA 1 1
8 25012 1 1 172 ASP CB C 13.801 1.402 6.291 1.00 . A A . 172 ASP CB 1 1
8 25013 1 1 172 ASP CG C 14.968 1.728 7.210 1.00 . A A . 172 ASP CG 1 1
8 25014 1 1 172 ASP H H 11.874 1.225 4.710 1.00 . A A . 172 ASP H 1 1
8 25015 1 1 172 ASP HA H 12.586 3.141 6.634 1.00 . A A . 172 ASP HA 1 1
8 25016 1 1 172 ASP HB2 H 13.125 0.757 6.829 1.00 . A A . 172 ASP HB2 1 1
8 25017 1 1 172 ASP HB3 H 14.186 0.865 5.434 1.00 . A A . 172 ASP HB3 1 1
8 25018 1 1 172 ASP N N 11.939 2.179 4.920 1.00 . A A . 172 ASP N 1 1
8 25019 1 1 172 ASP O O 14.174 4.716 5.491 1.00 . A A . 172 ASP O 1 1
8 25020 1 1 172 ASP OD1 O 15.906 2.428 6.780 1.00 . A A . 172 ASP OD1 1 1
8 25021 1 1 172 ASP OD2 O 14.976 1.224 8.355 1.00 . A A . 172 ASP OD2 1 1
8 25022 1 1 173 ILE C C 14.826 5.178 2.607 1.00 . A A . 173 ILE C 1 1
8 25023 1 1 173 ILE CA C 15.475 3.929 3.190 1.00 . A A . 173 ILE CA 1 1
8 25024 1 1 173 ILE CB C 16.161 3.135 2.055 1.00 . A A . 173 ILE CB 1 1
8 25025 1 1 173 ILE CD1 C 15.787 2.214 -0.288 1.00 . A A . 173 ILE CD1 1 1
8 25026 1 1 173 ILE CG1 C 15.152 2.763 0.968 1.00 . A A . 173 ILE CG1 1 1
8 25027 1 1 173 ILE CG2 C 16.832 1.888 2.613 1.00 . A A . 173 ILE CG2 1 1
8 25028 1 1 173 ILE H H 14.235 2.252 3.584 1.00 . A A . 173 ILE H 1 1
8 25029 1 1 173 ILE HA H 16.238 4.235 3.892 1.00 . A A . 173 ILE HA 1 1
8 25030 1 1 173 ILE HB H 16.928 3.761 1.623 1.00 . A A . 173 ILE HB 1 1
8 25031 1 1 173 ILE HD11 H 16.428 2.967 -0.726 1.00 . A A . 173 ILE HD11 1 1
8 25032 1 1 173 ILE HD12 H 16.372 1.341 -0.043 1.00 . A A . 173 ILE HD12 1 1
8 25033 1 1 173 ILE HD13 H 15.014 1.946 -0.993 1.00 . A A . 173 ILE HD13 1 1
8 25034 1 1 173 ILE HG12 H 14.477 2.014 1.351 1.00 . A A . 173 ILE HG12 1 1
8 25035 1 1 173 ILE HG13 H 14.587 3.645 0.697 1.00 . A A . 173 ILE HG13 1 1
8 25036 1 1 173 ILE HG21 H 17.574 2.174 3.342 1.00 . A A . 173 ILE HG21 1 1
8 25037 1 1 173 ILE HG22 H 16.089 1.260 3.083 1.00 . A A . 173 ILE HG22 1 1
8 25038 1 1 173 ILE HG23 H 17.308 1.344 1.810 1.00 . A A . 173 ILE HG23 1 1
8 25039 1 1 173 ILE N N 14.500 3.132 3.927 1.00 . A A . 173 ILE N 1 1
8 25040 1 1 173 ILE O O 15.506 6.158 2.315 1.00 . A A . 173 ILE O 1 1
8 25041 1 1 174 LEU C C 12.977 7.494 2.892 1.00 . A A . 174 LEU C 1 1
8 25042 1 1 174 LEU CA C 12.754 6.295 1.977 1.00 . A A . 174 LEU CA 1 1
8 25043 1 1 174 LEU CB C 11.261 5.960 1.899 1.00 . A A . 174 LEU CB 1 1
8 25044 1 1 174 LEU CD1 C 11.684 4.305 0.067 1.00 . A A . 174 LEU CD1 1 1
8 25045 1 1 174 LEU CD2 C 9.348 4.912 0.675 1.00 . A A . 174 LEU CD2 1 1
8 25046 1 1 174 LEU CG C 10.777 5.411 0.557 1.00 . A A . 174 LEU CG 1 1
8 25047 1 1 174 LEU H H 13.031 4.300 2.640 1.00 . A A . 174 LEU H 1 1
8 25048 1 1 174 LEU HA H 13.110 6.543 0.988 1.00 . A A . 174 LEU HA 1 1
8 25049 1 1 174 LEU HB2 H 11.037 5.231 2.663 1.00 . A A . 174 LEU HB2 1 1
8 25050 1 1 174 LEU HB3 H 10.707 6.855 2.109 1.00 . A A . 174 LEU HB3 1 1
8 25051 1 1 174 LEU HD11 H 11.328 3.944 -0.886 1.00 . A A . 174 LEU HD11 1 1
8 25052 1 1 174 LEU HD12 H 12.685 4.689 -0.041 1.00 . A A . 174 LEU HD12 1 1
8 25053 1 1 174 LEU HD13 H 11.682 3.498 0.785 1.00 . A A . 174 LEU HD13 1 1
8 25054 1 1 174 LEU HD21 H 8.725 5.695 1.080 1.00 . A A . 174 LEU HD21 1 1
8 25055 1 1 174 LEU HD22 H 8.983 4.629 -0.303 1.00 . A A . 174 LEU HD22 1 1
8 25056 1 1 174 LEU HD23 H 9.320 4.056 1.327 1.00 . A A . 174 LEU HD23 1 1
8 25057 1 1 174 LEU HG H 10.794 6.204 -0.174 1.00 . A A . 174 LEU HG 1 1
8 25058 1 1 174 LEU N N 13.509 5.138 2.445 1.00 . A A . 174 LEU N 1 1
8 25059 1 1 174 LEU O O 13.156 8.621 2.424 1.00 . A A . 174 LEU O 1 1
8 25060 1 1 175 ALA C C 14.667 8.777 5.084 1.00 . A A . 175 ALA C 1 1
8 25061 1 1 175 ALA CA C 13.228 8.286 5.177 1.00 . A A . 175 ALA CA 1 1
8 25062 1 1 175 ALA CB C 12.930 7.775 6.577 1.00 . A A . 175 ALA CB 1 1
8 25063 1 1 175 ALA H H 12.831 6.319 4.504 1.00 . A A . 175 ALA H 1 1
8 25064 1 1 175 ALA HA H 12.560 9.108 4.964 1.00 . A A . 175 ALA HA 1 1
8 25065 1 1 175 ALA HB1 H 11.910 7.422 6.621 1.00 . A A . 175 ALA HB1 1 1
8 25066 1 1 175 ALA HB2 H 13.601 6.962 6.813 1.00 . A A . 175 ALA HB2 1 1
8 25067 1 1 175 ALA HB3 H 13.067 8.575 7.290 1.00 . A A . 175 ALA HB3 1 1
8 25068 1 1 175 ALA N N 12.987 7.239 4.196 1.00 . A A . 175 ALA N 1 1
8 25069 1 1 175 ALA O O 14.944 9.966 5.246 1.00 . A A . 175 ALA O 1 1
8 25070 1 1 176 GLN C C 17.259 9.039 3.440 1.00 . A A . 176 GLN C 1 1
8 25071 1 1 176 GLN CA C 16.989 8.160 4.662 1.00 . A A . 176 GLN CA 1 1
8 25072 1 1 176 GLN CB C 17.810 6.870 4.580 1.00 . A A . 176 GLN CB 1 1
8 25073 1 1 176 GLN CD C 18.787 4.888 5.803 1.00 . A A . 176 GLN CD 1 1
8 25074 1 1 176 GLN CG C 17.964 6.156 5.915 1.00 . A A . 176 GLN CG 1 1
8 25075 1 1 176 GLN H H 15.273 6.923 4.662 1.00 . A A . 176 GLN H 1 1
8 25076 1 1 176 GLN HA H 17.287 8.704 5.547 1.00 . A A . 176 GLN HA 1 1
8 25077 1 1 176 GLN HB2 H 17.329 6.194 3.889 1.00 . A A . 176 GLN HB2 1 1
8 25078 1 1 176 GLN HB3 H 18.796 7.106 4.209 1.00 . A A . 176 GLN HB3 1 1
8 25079 1 1 176 GLN HE21 H 17.137 3.784 5.666 1.00 . A A . 176 GLN HE21 1 1
8 25080 1 1 176 GLN HE22 H 18.633 2.921 5.607 1.00 . A A . 176 GLN HE22 1 1
8 25081 1 1 176 GLN HG2 H 18.448 6.822 6.613 1.00 . A A . 176 GLN HG2 1 1
8 25082 1 1 176 GLN HG3 H 16.983 5.899 6.285 1.00 . A A . 176 GLN HG3 1 1
8 25083 1 1 176 GLN N N 15.572 7.849 4.792 1.00 . A A . 176 GLN N 1 1
8 25084 1 1 176 GLN NE2 N 18.121 3.752 5.676 1.00 . A A . 176 GLN NE2 1 1
8 25085 1 1 176 GLN O O 18.163 9.871 3.457 1.00 . A A . 176 GLN O 1 1
8 25086 1 1 176 GLN OE1 O 20.016 4.925 5.863 1.00 . A A . 176 GLN OE1 1 1
8 25087 1 1 177 VAL C C 16.111 11.087 1.420 1.00 . A A . 177 VAL C 1 1
8 25088 1 1 177 VAL CA C 16.622 9.667 1.180 1.00 . A A . 177 VAL CA 1 1
8 25089 1 1 177 VAL CB C 15.879 9.045 -0.023 1.00 . A A . 177 VAL CB 1 1
8 25090 1 1 177 VAL CG1 C 16.051 9.899 -1.272 1.00 . A A . 177 VAL CG1 1 1
8 25091 1 1 177 VAL CG2 C 16.364 7.626 -0.276 1.00 . A A . 177 VAL CG2 1 1
8 25092 1 1 177 VAL H H 15.779 8.162 2.418 1.00 . A A . 177 VAL H 1 1
8 25093 1 1 177 VAL HA H 17.676 9.713 0.940 1.00 . A A . 177 VAL HA 1 1
8 25094 1 1 177 VAL HB H 14.829 9.003 0.211 1.00 . A A . 177 VAL HB 1 1
8 25095 1 1 177 VAL HG11 H 15.530 9.438 -2.098 1.00 . A A . 177 VAL HG11 1 1
8 25096 1 1 177 VAL HG12 H 15.644 10.884 -1.093 1.00 . A A . 177 VAL HG12 1 1
8 25097 1 1 177 VAL HG13 H 17.100 9.982 -1.509 1.00 . A A . 177 VAL HG13 1 1
8 25098 1 1 177 VAL HG21 H 17.429 7.634 -0.432 1.00 . A A . 177 VAL HG21 1 1
8 25099 1 1 177 VAL HG22 H 16.131 7.009 0.580 1.00 . A A . 177 VAL HG22 1 1
8 25100 1 1 177 VAL HG23 H 15.872 7.227 -1.151 1.00 . A A . 177 VAL HG23 1 1
8 25101 1 1 177 VAL N N 16.473 8.858 2.387 1.00 . A A . 177 VAL N 1 1
8 25102 1 1 177 VAL O O 16.709 12.060 0.960 1.00 . A A . 177 VAL O 1 1
8 25103 1 1 178 LYS C C 15.358 13.292 3.450 1.00 . A A . 178 LYS C 1 1
8 25104 1 1 178 LYS CA C 14.448 12.507 2.501 1.00 . A A . 178 LYS CA 1 1
8 25105 1 1 178 LYS CB C 13.052 12.346 3.117 1.00 . A A . 178 LYS CB 1 1
8 25106 1 1 178 LYS CD C 11.603 13.207 1.243 1.00 . A A . 178 LYS CD 1 1
8 25107 1 1 178 LYS CE C 10.473 12.886 0.271 1.00 . A A . 178 LYS CE 1 1
8 25108 1 1 178 LYS CG C 11.965 12.004 2.107 1.00 . A A . 178 LYS CG 1 1
8 25109 1 1 178 LYS H H 14.591 10.389 2.518 1.00 . A A . 178 LYS H 1 1
8 25110 1 1 178 LYS HA H 14.356 13.063 1.579 1.00 . A A . 178 LYS HA 1 1
8 25111 1 1 178 LYS HB2 H 13.086 11.558 3.856 1.00 . A A . 178 LYS HB2 1 1
8 25112 1 1 178 LYS HB3 H 12.780 13.271 3.605 1.00 . A A . 178 LYS HB3 1 1
8 25113 1 1 178 LYS HD2 H 11.291 14.017 1.883 1.00 . A A . 178 LYS HD2 1 1
8 25114 1 1 178 LYS HD3 H 12.475 13.508 0.680 1.00 . A A . 178 LYS HD3 1 1
8 25115 1 1 178 LYS HE2 H 10.838 12.191 -0.469 1.00 . A A . 178 LYS HE2 1 1
8 25116 1 1 178 LYS HE3 H 9.663 12.429 0.821 1.00 . A A . 178 LYS HE3 1 1
8 25117 1 1 178 LYS HG2 H 12.318 11.208 1.469 1.00 . A A . 178 LYS HG2 1 1
8 25118 1 1 178 LYS HG3 H 11.085 11.676 2.639 1.00 . A A . 178 LYS HG3 1 1
8 25119 1 1 178 LYS HZ1 H 9.177 13.853 -1.068 1.00 . A A . 178 LYS HZ1 1 1
8 25120 1 1 178 LYS HZ2 H 10.718 14.550 -0.978 1.00 . A A . 178 LYS HZ2 1 1
8 25121 1 1 178 LYS HZ3 H 9.608 14.793 0.276 1.00 . A A . 178 LYS HZ3 1 1
8 25122 1 1 178 LYS N N 15.021 11.202 2.174 1.00 . A A . 178 LYS N 1 1
8 25123 1 1 178 LYS NZ N 9.959 14.103 -0.424 1.00 . A A . 178 LYS NZ 1 1
8 25124 1 1 178 LYS O O 15.163 14.492 3.657 1.00 . A A . 178 LYS O 1 1
8 25125 1 1 179 GLN C C 18.198 14.263 4.160 1.00 . A A . 179 GLN C 1 1
8 25126 1 1 179 GLN CA C 17.324 13.258 4.906 1.00 . A A . 179 GLN CA 1 1
8 25127 1 1 179 GLN CB C 18.225 12.223 5.589 1.00 . A A . 179 GLN CB 1 1
8 25128 1 1 179 GLN CD C 16.723 11.976 7.607 1.00 . A A . 179 GLN CD 1 1
8 25129 1 1 179 GLN CG C 17.491 11.265 6.514 1.00 . A A . 179 GLN CG 1 1
8 25130 1 1 179 GLN H H 16.471 11.663 3.794 1.00 . A A . 179 GLN H 1 1
8 25131 1 1 179 GLN HA H 16.760 13.785 5.663 1.00 . A A . 179 GLN HA 1 1
8 25132 1 1 179 GLN HB2 H 18.723 11.640 4.828 1.00 . A A . 179 GLN HB2 1 1
8 25133 1 1 179 GLN HB3 H 18.971 12.746 6.170 1.00 . A A . 179 GLN HB3 1 1
8 25134 1 1 179 GLN HE21 H 15.074 11.939 6.508 1.00 . A A . 179 GLN HE21 1 1
8 25135 1 1 179 GLN HE22 H 14.925 12.691 8.056 1.00 . A A . 179 GLN HE22 1 1
8 25136 1 1 179 GLN HG2 H 16.793 10.686 5.927 1.00 . A A . 179 GLN HG2 1 1
8 25137 1 1 179 GLN HG3 H 18.211 10.603 6.971 1.00 . A A . 179 GLN HG3 1 1
8 25138 1 1 179 GLN N N 16.367 12.617 4.002 1.00 . A A . 179 GLN N 1 1
8 25139 1 1 179 GLN NE2 N 15.447 12.227 7.367 1.00 . A A . 179 GLN NE2 1 1
8 25140 1 1 179 GLN O O 18.899 15.062 4.781 1.00 . A A . 179 GLN O 1 1
8 25141 1 1 179 GLN OE1 O 17.267 12.273 8.670 1.00 . A A . 179 GLN OE1 1 1
8 25142 1 1 180 GLN C C 18.647 16.584 2.282 1.00 . A A . 180 GLN C 1 1
8 25143 1 1 180 GLN CA C 18.921 15.113 1.973 1.00 . A A . 180 GLN CA 1 1
8 25144 1 1 180 GLN CB C 18.601 14.841 0.500 1.00 . A A . 180 GLN CB 1 1
8 25145 1 1 180 GLN CD C 16.834 14.853 -1.323 1.00 . A A . 180 GLN CD 1 1
8 25146 1 1 180 GLN CG C 17.147 15.118 0.135 1.00 . A A . 180 GLN CG 1 1
8 25147 1 1 180 GLN H H 17.550 13.556 2.405 1.00 . A A . 180 GLN H 1 1
8 25148 1 1 180 GLN HA H 19.966 14.907 2.147 1.00 . A A . 180 GLN HA 1 1
8 25149 1 1 180 GLN HB2 H 19.231 15.468 -0.114 1.00 . A A . 180 GLN HB2 1 1
8 25150 1 1 180 GLN HB3 H 18.814 13.806 0.282 1.00 . A A . 180 GLN HB3 1 1
8 25151 1 1 180 GLN HE21 H 18.689 15.330 -1.850 1.00 . A A . 180 GLN HE21 1 1
8 25152 1 1 180 GLN HE22 H 17.631 14.874 -3.137 1.00 . A A . 180 GLN HE22 1 1
8 25153 1 1 180 GLN HG2 H 16.513 14.486 0.739 1.00 . A A . 180 GLN HG2 1 1
8 25154 1 1 180 GLN HG3 H 16.928 16.154 0.352 1.00 . A A . 180 GLN HG3 1 1
8 25155 1 1 180 GLN N N 18.137 14.222 2.829 1.00 . A A . 180 GLN N 1 1
8 25156 1 1 180 GLN NE2 N 17.816 15.037 -2.190 1.00 . A A . 180 GLN NE2 1 1
8 25157 1 1 180 GLN O O 19.462 17.454 1.980 1.00 . A A . 180 GLN O 1 1
8 25158 1 1 180 GLN OE1 O 15.709 14.494 -1.668 1.00 . A A . 180 GLN OE1 1 1
8 25159 1 1 181 HIS C C 17.692 18.668 4.515 1.00 . A A . 181 HIS C 1 1
8 25160 1 1 181 HIS CA C 17.100 18.227 3.183 1.00 . A A . 181 HIS CA 1 1
8 25161 1 1 181 HIS CB C 15.576 18.365 3.211 1.00 . A A . 181 HIS CB 1 1
8 25162 1 1 181 HIS CD2 C 14.287 16.988 1.433 1.00 . A A . 181 HIS CD2 1 1
8 25163 1 1 181 HIS CE1 C 14.267 18.476 -0.173 1.00 . A A . 181 HIS CE1 1 1
8 25164 1 1 181 HIS CG C 14.925 18.091 1.892 1.00 . A A . 181 HIS CG 1 1
8 25165 1 1 181 HIS H H 16.890 16.119 3.114 1.00 . A A . 181 HIS H 1 1
8 25166 1 1 181 HIS HA H 17.493 18.863 2.405 1.00 . A A . 181 HIS HA 1 1
8 25167 1 1 181 HIS HB2 H 15.171 17.670 3.931 1.00 . A A . 181 HIS HB2 1 1
8 25168 1 1 181 HIS HB3 H 15.318 19.372 3.508 1.00 . A A . 181 HIS HB3 1 1
8 25169 1 1 181 HIS HD1 H 15.279 19.917 0.881 1.00 . A A . 181 HIS HD1 1 1
8 25170 1 1 181 HIS HD2 H 14.126 16.069 1.978 1.00 . A A . 181 HIS HD2 1 1
8 25171 1 1 181 HIS HE1 H 14.094 18.963 -1.122 1.00 . A A . 181 HIS HE1 1 1
8 25172 1 1 181 HIS HE2 H 13.209 16.734 -0.351 1.00 . A A . 181 HIS HE2 1 1
8 25173 1 1 181 HIS N N 17.490 16.858 2.874 1.00 . A A . 181 HIS N 1 1
8 25174 1 1 181 HIS ND1 N 14.895 19.003 0.861 1.00 . A A . 181 HIS ND1 1 1
8 25175 1 1 181 HIS NE2 N 13.888 17.253 0.146 1.00 . A A . 181 HIS NE2 1 1
8 25176 1 1 181 HIS O O 17.869 19.861 4.765 1.00 . A A . 181 HIS O 1 1
8 25177 1 1 182 GLN C C 20.123 18.049 6.494 1.00 . A A . 182 GLN C 1 1
8 25178 1 1 182 GLN CA C 18.608 17.984 6.654 1.00 . A A . 182 GLN CA 1 1
8 25179 1 1 182 GLN CB C 18.220 16.920 7.686 1.00 . A A . 182 GLN CB 1 1
8 25180 1 1 182 GLN CD C 18.267 16.217 10.113 1.00 . A A . 182 GLN CD 1 1
8 25181 1 1 182 GLN CG C 18.788 17.184 9.071 1.00 . A A . 182 GLN CG 1 1
8 25182 1 1 182 GLN H H 17.796 16.771 5.128 1.00 . A A . 182 GLN H 1 1
8 25183 1 1 182 GLN HA H 18.252 18.948 6.989 1.00 . A A . 182 GLN HA 1 1
8 25184 1 1 182 GLN HB2 H 17.143 16.885 7.762 1.00 . A A . 182 GLN HB2 1 1
8 25185 1 1 182 GLN HB3 H 18.580 15.959 7.348 1.00 . A A . 182 GLN HB3 1 1
8 25186 1 1 182 GLN HE21 H 19.786 14.986 9.778 1.00 . A A . 182 GLN HE21 1 1
8 25187 1 1 182 GLN HE22 H 18.649 14.470 10.980 1.00 . A A . 182 GLN HE22 1 1
8 25188 1 1 182 GLN HG2 H 19.864 17.093 9.027 1.00 . A A . 182 GLN HG2 1 1
8 25189 1 1 182 GLN HG3 H 18.525 18.188 9.369 1.00 . A A . 182 GLN HG3 1 1
8 25190 1 1 182 GLN N N 17.986 17.701 5.371 1.00 . A A . 182 GLN N 1 1
8 25191 1 1 182 GLN NE2 N 18.972 15.116 10.309 1.00 . A A . 182 GLN NE2 1 1
8 25192 1 1 182 GLN O O 20.765 19.009 6.922 1.00 . A A . 182 GLN O 1 1
8 25193 1 1 182 GLN OE1 O 17.243 16.467 10.751 1.00 . A A . 182 GLN OE1 1 1
8 25194 1 1 183 LYS C C 22.400 16.275 4.298 1.00 . A A . 183 LYS C 1 1
8 25195 1 1 183 LYS CA C 22.119 16.988 5.613 1.00 . A A . 183 LYS CA 1 1
8 25196 1 1 183 LYS CB C 22.838 16.271 6.761 1.00 . A A . 183 LYS CB 1 1
8 25197 1 1 183 LYS CD C 25.025 15.660 7.844 1.00 . A A . 183 LYS CD 1 1
8 25198 1 1 183 LYS CE C 26.475 16.080 8.032 1.00 . A A . 183 LYS CE 1 1
8 25199 1 1 183 LYS CG C 24.345 16.474 6.756 1.00 . A A . 183 LYS CG 1 1
8 25200 1 1 183 LYS H H 20.123 16.297 5.522 1.00 . A A . 183 LYS H 1 1
8 25201 1 1 183 LYS HA H 22.479 18.003 5.548 1.00 . A A . 183 LYS HA 1 1
8 25202 1 1 183 LYS HB2 H 22.451 16.639 7.700 1.00 . A A . 183 LYS HB2 1 1
8 25203 1 1 183 LYS HB3 H 22.639 15.211 6.689 1.00 . A A . 183 LYS HB3 1 1
8 25204 1 1 183 LYS HD2 H 24.496 15.809 8.774 1.00 . A A . 183 LYS HD2 1 1
8 25205 1 1 183 LYS HD3 H 24.993 14.614 7.573 1.00 . A A . 183 LYS HD3 1 1
8 25206 1 1 183 LYS HE2 H 26.494 17.093 8.401 1.00 . A A . 183 LYS HE2 1 1
8 25207 1 1 183 LYS HE3 H 26.934 15.427 8.761 1.00 . A A . 183 LYS HE3 1 1
8 25208 1 1 183 LYS HG2 H 24.738 16.171 5.796 1.00 . A A . 183 LYS HG2 1 1
8 25209 1 1 183 LYS HG3 H 24.555 17.521 6.919 1.00 . A A . 183 LYS HG3 1 1
8 25210 1 1 183 LYS HZ1 H 27.272 15.037 6.401 1.00 . A A . 183 LYS HZ1 1 1
8 25211 1 1 183 LYS HZ2 H 28.236 16.328 6.935 1.00 . A A . 183 LYS HZ2 1 1
8 25212 1 1 183 LYS HZ3 H 26.827 16.632 6.044 1.00 . A A . 183 LYS HZ3 1 1
8 25213 1 1 183 LYS N N 20.687 17.034 5.854 1.00 . A A . 183 LYS N 1 1
8 25214 1 1 183 LYS NZ N 27.255 16.014 6.766 1.00 . A A . 183 LYS NZ 1 1
8 25215 1 1 183 LYS O O 21.859 15.202 4.039 1.00 . A A . 183 LYS O 1 1
8 25216 1 1 184 GLY C C 24.929 16.738 1.716 1.00 . A A . 184 GLY C 1 1
8 25217 1 1 184 GLY CA C 23.574 16.280 2.202 1.00 . A A . 184 GLY CA 1 1
8 25218 1 1 184 GLY H H 23.627 17.740 3.722 1.00 . A A . 184 GLY H 1 1
8 25219 1 1 184 GLY HA2 H 23.583 15.206 2.307 1.00 . A A . 184 GLY HA2 1 1
8 25220 1 1 184 GLY HA3 H 22.827 16.555 1.472 1.00 . A A . 184 GLY HA3 1 1
8 25221 1 1 184 GLY N N 23.234 16.878 3.470 1.00 . A A . 184 GLY N 1 1
8 25222 1 1 184 GLY O O 25.477 17.721 2.223 1.00 . A A . 184 GLY O 1 1
8 25223 1 1 185 GLN C C 26.550 17.433 -0.949 1.00 . A A . 185 GLN C 1 1
8 25224 1 1 185 GLN CA C 26.758 16.396 0.154 1.00 . A A . 185 GLN CA 1 1
8 25225 1 1 185 GLN CB C 27.460 15.150 -0.397 1.00 . A A . 185 GLN CB 1 1
8 25226 1 1 185 GLN CD C 28.294 12.801 0.062 1.00 . A A . 185 GLN CD 1 1
8 25227 1 1 185 GLN CG C 27.672 14.057 0.644 1.00 . A A . 185 GLN CG 1 1
8 25228 1 1 185 GLN H H 24.998 15.252 0.390 1.00 . A A . 185 GLN H 1 1
8 25229 1 1 185 GLN HA H 27.365 16.833 0.932 1.00 . A A . 185 GLN HA 1 1
8 25230 1 1 185 GLN HB2 H 26.863 14.740 -1.199 1.00 . A A . 185 GLN HB2 1 1
8 25231 1 1 185 GLN HB3 H 28.425 15.434 -0.787 1.00 . A A . 185 GLN HB3 1 1
8 25232 1 1 185 GLN HE21 H 29.141 12.378 1.816 1.00 . A A . 185 GLN HE21 1 1
8 25233 1 1 185 GLN HE22 H 29.449 11.253 0.534 1.00 . A A . 185 GLN HE22 1 1
8 25234 1 1 185 GLN HG2 H 28.320 14.435 1.420 1.00 . A A . 185 GLN HG2 1 1
8 25235 1 1 185 GLN HG3 H 26.713 13.799 1.074 1.00 . A A . 185 GLN HG3 1 1
8 25236 1 1 185 GLN N N 25.474 16.033 0.738 1.00 . A A . 185 GLN N 1 1
8 25237 1 1 185 GLN NE2 N 29.035 12.072 0.885 1.00 . A A . 185 GLN NE2 1 1
8 25238 1 1 185 GLN O O 26.871 17.197 -2.116 1.00 . A A . 185 GLN O 1 1
8 25239 1 1 185 GLN OE1 O 28.104 12.483 -1.114 1.00 . A A . 185 GLN OE1 1 1
8 25240 1 1 186 SER C C 26.891 20.223 -2.156 1.00 . A A . 186 SER C 1 1
8 25241 1 1 186 SER CA C 25.645 19.628 -1.505 1.00 . A A . 186 SER CA 1 1
8 25242 1 1 186 SER CB C 24.853 20.720 -0.783 1.00 . A A . 186 SER CB 1 1
8 25243 1 1 186 SER H H 25.824 18.723 0.392 1.00 . A A . 186 SER H 1 1
8 25244 1 1 186 SER HA H 25.023 19.194 -2.273 1.00 . A A . 186 SER HA 1 1
8 25245 1 1 186 SER HB2 H 25.527 21.315 -0.184 1.00 . A A . 186 SER HB2 1 1
8 25246 1 1 186 SER HB3 H 24.362 21.350 -1.512 1.00 . A A . 186 SER HB3 1 1
8 25247 1 1 186 SER HG H 23.505 19.350 -0.350 1.00 . A A . 186 SER HG 1 1
8 25248 1 1 186 SER N N 25.998 18.578 -0.564 1.00 . A A . 186 SER N 1 1
8 25249 1 1 186 SER O O 27.108 20.067 -3.357 1.00 . A A . 186 SER O 1 1
8 25250 1 1 186 SER OG O 23.867 20.149 0.064 1.00 . A A . 186 SER OG 1 1
8 25251 1 1 187 GLY C C 30.001 21.655 -0.868 1.00 . A A . 187 GLY C 1 1
8 25252 1 1 187 GLY CA C 28.900 21.526 -1.895 1.00 . A A . 187 GLY CA 1 1
8 25253 1 1 187 GLY H H 27.544 20.908 -0.387 1.00 . A A . 187 GLY H 1 1
8 25254 1 1 187 GLY HA2 H 29.268 20.949 -2.730 1.00 . A A . 187 GLY HA2 1 1
8 25255 1 1 187 GLY HA3 H 28.629 22.513 -2.242 1.00 . A A . 187 GLY HA3 1 1
8 25256 1 1 187 GLY N N 27.723 20.877 -1.357 1.00 . A A . 187 GLY N 1 1
8 25257 1 1 187 GLY O O 29.767 22.136 0.243 1.00 . A A . 187 GLY O 1 1
8 25258 1 1 188 GLN C C 33.439 22.170 -0.931 1.00 . A A . 188 GLN C 1 1
8 25259 1 1 188 GLN CA C 32.346 21.286 -0.341 1.00 . A A . 188 GLN CA 1 1
8 25260 1 1 188 GLN CB C 32.883 19.878 -0.068 1.00 . A A . 188 GLN CB 1 1
8 25261 1 1 188 GLN CD C 33.877 17.756 -1.010 1.00 . A A . 188 GLN CD 1 1
8 25262 1 1 188 GLN CG C 33.318 19.131 -1.318 1.00 . A A . 188 GLN CG 1 1
8 25263 1 1 188 GLN H H 31.323 20.877 -2.151 1.00 . A A . 188 GLN H 1 1
8 25264 1 1 188 GLN HA H 32.014 21.722 0.591 1.00 . A A . 188 GLN HA 1 1
8 25265 1 1 188 GLN HB2 H 33.733 19.952 0.592 1.00 . A A . 188 GLN HB2 1 1
8 25266 1 1 188 GLN HB3 H 32.111 19.300 0.419 1.00 . A A . 188 GLN HB3 1 1
8 25267 1 1 188 GLN HE21 H 33.237 17.080 -2.769 1.00 . A A . 188 GLN HE21 1 1
8 25268 1 1 188 GLN HE22 H 34.071 15.932 -1.769 1.00 . A A . 188 GLN HE22 1 1
8 25269 1 1 188 GLN HG2 H 32.466 19.018 -1.973 1.00 . A A . 188 GLN HG2 1 1
8 25270 1 1 188 GLN HG3 H 34.080 19.710 -1.820 1.00 . A A . 188 GLN HG3 1 1
8 25271 1 1 188 GLN N N 31.201 21.231 -1.237 1.00 . A A . 188 GLN N 1 1
8 25272 1 1 188 GLN NE2 N 33.710 16.829 -1.939 1.00 . A A . 188 GLN NE2 1 1
8 25273 1 1 188 GLN O O 34.628 21.881 -0.818 1.00 . A A . 188 GLN O 1 1
8 25274 1 1 188 GLN OE1 O 34.447 17.528 0.055 1.00 . A A . 188 GLN OE1 1 1
8 25275 1 1 189 LEU C C 34.540 25.142 -1.119 1.00 . A A . 189 LEU C 1 1
8 25276 1 1 189 LEU CA C 33.945 24.206 -2.168 1.00 . A A . 189 LEU CA 1 1
8 25277 1 1 189 LEU CB C 33.220 25.018 -3.245 1.00 . A A . 189 LEU CB 1 1
8 25278 1 1 189 LEU CD1 C 31.819 25.076 -5.328 1.00 . A A . 189 LEU CD1 1 1
8 25279 1 1 189 LEU CD2 C 33.710 23.458 -5.145 1.00 . A A . 189 LEU CD2 1 1
8 25280 1 1 189 LEU CG C 32.617 24.191 -4.384 1.00 . A A . 189 LEU CG 1 1
8 25281 1 1 189 LEU H H 32.059 23.446 -1.591 1.00 . A A . 189 LEU H 1 1
8 25282 1 1 189 LEU HA H 34.741 23.641 -2.627 1.00 . A A . 189 LEU HA 1 1
8 25283 1 1 189 LEU HB2 H 32.422 25.574 -2.770 1.00 . A A . 189 LEU HB2 1 1
8 25284 1 1 189 LEU HB3 H 33.921 25.720 -3.671 1.00 . A A . 189 LEU HB3 1 1
8 25285 1 1 189 LEU HD11 H 32.466 25.837 -5.741 1.00 . A A . 189 LEU HD11 1 1
8 25286 1 1 189 LEU HD12 H 31.415 24.475 -6.129 1.00 . A A . 189 LEU HD12 1 1
8 25287 1 1 189 LEU HD13 H 31.010 25.544 -4.787 1.00 . A A . 189 LEU HD13 1 1
8 25288 1 1 189 LEU HD21 H 34.235 22.798 -4.473 1.00 . A A . 189 LEU HD21 1 1
8 25289 1 1 189 LEU HD22 H 33.265 22.881 -5.942 1.00 . A A . 189 LEU HD22 1 1
8 25290 1 1 189 LEU HD23 H 34.402 24.175 -5.561 1.00 . A A . 189 LEU HD23 1 1
8 25291 1 1 189 LEU HG H 31.945 23.454 -3.968 1.00 . A A . 189 LEU HG 1 1
8 25292 1 1 189 LEU N N 33.020 23.264 -1.549 1.00 . A A . 189 LEU N 1 1
8 25293 1 1 189 LEU O O 35.266 26.082 -1.441 1.00 . A A . 189 LEU O 1 1
8 25294 1 1 190 GLN C C 36.111 25.271 1.652 1.00 . A A . 190 GLN C 1 1
8 25295 1 1 190 GLN CA C 34.692 25.670 1.259 1.00 . A A . 190 GLN CA 1 1
8 25296 1 1 190 GLN CB C 33.762 25.507 2.470 1.00 . A A . 190 GLN CB 1 1
8 25297 1 1 190 GLN CD C 31.533 25.134 1.288 1.00 . A A . 190 GLN CD 1 1
8 25298 1 1 190 GLN CG C 32.329 25.990 2.258 1.00 . A A . 190 GLN CG 1 1
8 25299 1 1 190 GLN H H 33.681 24.073 0.324 1.00 . A A . 190 GLN H 1 1
8 25300 1 1 190 GLN HA H 34.690 26.704 0.947 1.00 . A A . 190 GLN HA 1 1
8 25301 1 1 190 GLN HB2 H 33.725 24.461 2.734 1.00 . A A . 190 GLN HB2 1 1
8 25302 1 1 190 GLN HB3 H 34.180 26.057 3.300 1.00 . A A . 190 GLN HB3 1 1
8 25303 1 1 190 GLN HE21 H 31.063 23.871 2.752 1.00 . A A . 190 GLN HE21 1 1
8 25304 1 1 190 GLN HE22 H 30.435 23.486 1.183 1.00 . A A . 190 GLN HE22 1 1
8 25305 1 1 190 GLN HG2 H 31.822 25.988 3.210 1.00 . A A . 190 GLN HG2 1 1
8 25306 1 1 190 GLN HG3 H 32.363 27.000 1.877 1.00 . A A . 190 GLN HG3 1 1
8 25307 1 1 190 GLN N N 34.234 24.859 0.141 1.00 . A A . 190 GLN N 1 1
8 25308 1 1 190 GLN NE2 N 30.951 24.060 1.789 1.00 . A A . 190 GLN NE2 1 1
8 25309 1 1 190 GLN O O 36.355 24.832 2.780 1.00 . A A . 190 GLN O 1 1
8 25310 1 1 190 GLN OE1 O 31.462 25.422 0.094 1.00 . A A . 190 GLN OE1 1 1
8 25311 1 1 191 ALA C C 39.350 25.803 0.011 1.00 . A A . 191 ALA C 1 1
8 25312 1 1 191 ALA CA C 38.430 25.046 0.953 1.00 . A A . 191 ALA CA 1 1
8 25313 1 1 191 ALA CB C 38.615 23.545 0.781 1.00 . A A . 191 ALA CB 1 1
8 25314 1 1 191 ALA H H 36.787 25.797 -0.153 1.00 . A A . 191 ALA H 1 1
8 25315 1 1 191 ALA HA H 38.679 25.302 1.973 1.00 . A A . 191 ALA HA 1 1
8 25316 1 1 191 ALA HB1 H 39.634 23.279 1.013 1.00 . A A . 191 ALA HB1 1 1
8 25317 1 1 191 ALA HB2 H 37.944 23.020 1.446 1.00 . A A . 191 ALA HB2 1 1
8 25318 1 1 191 ALA HB3 H 38.395 23.271 -0.241 1.00 . A A . 191 ALA HB3 1 1
8 25319 1 1 191 ALA N N 37.040 25.417 0.720 1.00 . A A . 191 ALA N 1 1
8 25320 1 1 191 ALA O O 38.879 26.482 -0.906 1.00 . A A . 191 ALA O 1 1
8 25321 2 2 1 G C1' C -20.346 -17.817 -2.846 1.00 . B B . 1 G C1' 1 1
8 25322 2 2 1 G C2 C -16.138 -17.315 -3.759 1.00 . B B . 1 G C2 1 1
8 25323 2 2 1 G C2' C -21.134 -16.909 -3.779 1.00 . B B . 1 G C2' 1 1
8 25324 2 2 1 G C3' C -22.578 -17.071 -3.319 1.00 . B B . 1 G C3' 1 1
8 25325 2 2 1 G C4 C -18.088 -18.352 -3.848 1.00 . B B . 1 G C4 1 1
8 25326 2 2 1 G C4' C -22.617 -18.359 -2.502 1.00 . B B . 1 G C4' 1 1
8 25327 2 2 1 G C5 C -17.670 -19.335 -4.718 1.00 . B B . 1 G C5 1 1
8 25328 2 2 1 G C5' C -23.226 -19.545 -3.213 1.00 . B B . 1 G C5' 1 1
8 25329 2 2 1 G C6 C -16.323 -19.311 -5.171 1.00 . B B . 1 G C6 1 1
8 25330 2 2 1 G C8 C -19.717 -19.742 -4.316 1.00 . B B . 1 G C8 1 1
8 25331 2 2 1 G H1 H -14.640 -18.140 -4.893 1.00 . B B . 1 G H1 1 1
8 25332 2 2 1 G H1' H -19.792 -17.264 -2.096 1.00 . B B . 1 G H1' 1 1
8 25333 2 2 1 G H2' H -21.042 -17.246 -4.812 1.00 . B B . 1 G H2' 1 1
8 25334 2 2 1 G H21 H -15.645 -15.642 -2.700 1.00 . B B . 1 G H21 1 1
8 25335 2 2 1 G H22 H -14.356 -16.327 -3.662 1.00 . B B . 1 G H22 1 1
8 25336 2 2 1 G H3' H -23.241 -17.158 -4.173 1.00 . B B . 1 G H3' 1 1
8 25337 2 2 1 G H4' H -23.236 -18.153 -1.627 1.00 . B B . 1 G H4' 1 1
8 25338 2 2 1 G H5' H -23.074 -19.436 -4.286 1.00 . B B . 1 G H5' 1 1
8 25339 2 2 1 G H5'' H -22.726 -20.453 -2.877 1.00 . B B . 1 G H5'' 1 1
8 25340 2 2 1 G H8 H -20.725 -20.128 -4.354 1.00 . B B . 1 G H8 1 1
8 25341 2 2 1 G HO2' H -19.717 -15.648 -3.462 1.00 . B B . 1 G HO2' 1 1
8 25342 2 2 1 G N1 N -15.610 -18.243 -4.628 1.00 . B B . 1 G N1 1 1
8 25343 2 2 1 G N2 N -15.312 -16.350 -3.338 1.00 . B B . 1 G N2 1 1
8 25344 2 2 1 G N3 N -17.388 -17.323 -3.332 1.00 . B B . 1 G N3 1 1
8 25345 2 2 1 G N7 N -18.711 -20.211 -5.006 1.00 . B B . 1 G N7 1 1
8 25346 2 2 1 G N9 N -19.405 -18.629 -3.598 1.00 . B B . 1 G N9 1 1
8 25347 2 2 1 G O2' O -20.660 -15.595 -3.623 1.00 . B B . 1 G O2' 1 1
8 25348 2 2 1 G O3' O -23.049 -15.941 -2.577 1.00 . B B . 1 G O3' 1 1
8 25349 2 2 1 G O4' O -21.243 -18.681 -2.177 1.00 . B B . 1 G O4' 1 1
8 25350 2 2 1 G O5' O -24.621 -19.623 -2.931 1.00 . B B . 1 G O5' 1 1
8 25351 2 2 1 G O6 O -15.760 -20.094 -5.949 1.00 . B B . 1 G O6 1 1
8 25352 2 2 1 G OP1 O -26.685 -20.592 -1.931 1.00 . B B . 1 G OP1 1 1
8 25353 2 2 1 G OP2 O -24.481 -20.541 -0.616 1.00 . B B . 1 G OP2 1 1
8 25354 2 2 1 G P P -25.202 -20.697 -1.907 1.00 . B B . 1 G P 1 1
8 25355 2 2 2 C C1' C -19.290 -12.331 -3.906 1.00 . B B . 2 C C1' 1 1
8 25356 2 2 2 C C2 C -21.068 -11.193 -5.203 1.00 . B B . 2 C C2 1 1
8 25357 2 2 2 C C2' C -19.110 -11.246 -2.847 1.00 . B B . 2 C C2' 1 1
8 25358 2 2 2 C C3' C -19.654 -11.975 -1.626 1.00 . B B . 2 C C3' 1 1
8 25359 2 2 2 C C4 C -23.074 -12.273 -5.682 1.00 . B B . 2 C C4 1 1
8 25360 2 2 2 C C4' C -19.107 -13.382 -1.812 1.00 . B B . 2 C C4' 1 1
8 25361 2 2 2 C C5 C -22.655 -13.450 -4.996 1.00 . B B . 2 C C5 1 1
8 25362 2 2 2 C C5' C -19.933 -14.477 -1.180 1.00 . B B . 2 C C5' 1 1
8 25363 2 2 2 C C6 C -21.438 -13.437 -4.439 1.00 . B B . 2 C C6 1 1
8 25364 2 2 2 C H1' H -18.549 -12.256 -4.703 1.00 . B B . 2 C H1' 1 1
8 25365 2 2 2 C H2' H -19.719 -10.367 -3.070 1.00 . B B . 2 C H2' 1 1
8 25366 2 2 2 C H3' H -20.741 -11.971 -1.585 1.00 . B B . 2 C H3' 1 1
8 25367 2 2 2 C H4' H -18.124 -13.401 -1.345 1.00 . B B . 2 C H4' 1 1
8 25368 2 2 2 C H41 H -24.578 -11.394 -6.739 1.00 . B B . 2 C H41 1 1
8 25369 2 2 2 C H42 H -24.894 -13.028 -6.201 1.00 . B B . 2 C H42 1 1
8 25370 2 2 2 C H5 H -23.297 -14.328 -4.932 1.00 . B B . 2 C H5 1 1
8 25371 2 2 2 C H5' H -19.524 -15.446 -1.469 1.00 . B B . 2 C H5' 1 1
8 25372 2 2 2 C H5'' H -19.881 -14.381 -0.097 1.00 . B B . 2 C H5'' 1 1
8 25373 2 2 2 C H6 H -21.088 -14.329 -3.905 1.00 . B B . 2 C H6 1 1
8 25374 2 2 2 C HO2' H -17.247 -11.691 -3.057 1.00 . B B . 2 C HO2' 1 1
8 25375 2 2 2 C N1 N -20.629 -12.337 -4.522 1.00 . B B . 2 C N1 1 1
8 25376 2 2 2 C N3 N -22.296 -11.193 -5.772 1.00 . B B . 2 C N3 1 1
8 25377 2 2 2 C N4 N -24.278 -12.228 -6.254 1.00 . B B . 2 C N4 1 1
8 25378 2 2 2 C O2 O -20.321 -10.205 -5.268 1.00 . B B . 2 C O2 1 1
8 25379 2 2 2 C O2' O -17.735 -10.939 -2.720 1.00 . B B . 2 C O2' 1 1
8 25380 2 2 2 C O3' O -19.205 -11.403 -0.405 1.00 . B B . 2 C O3' 1 1
8 25381 2 2 2 C O4' O -19.072 -13.572 -3.253 1.00 . B B . 2 C O4' 1 1
8 25382 2 2 2 C O5' O -21.290 -14.381 -1.609 1.00 . B B . 2 C O5' 1 1
8 25383 2 2 2 C OP1 O -21.662 -16.627 -0.576 1.00 . B B . 2 C OP1 1 1
8 25384 2 2 2 C OP2 O -23.422 -14.774 -0.406 1.00 . B B . 2 C OP2 1 1
8 25385 2 2 2 C P P -22.370 -15.474 -1.187 1.00 . B B . 2 C P 1 1
8 25386 2 2 3 A C1' C -18.776 -6.657 -3.811 1.00 . B B . 3 A C1' 1 1
8 25387 2 2 3 A C2 C -18.106 -4.882 -7.622 1.00 . B B . 3 A C2 1 1
8 25388 2 2 3 A C2' C -20.199 -7.111 -3.546 1.00 . B B . 3 A C2' 1 1
8 25389 2 2 3 A C3' C -20.332 -6.748 -2.073 1.00 . B B . 3 A C3' 1 1
8 25390 2 2 3 A C4 C -18.084 -6.539 -6.192 1.00 . B B . 3 A C4 1 1
8 25391 2 2 3 A C4' C -18.933 -6.977 -1.513 1.00 . B B . 3 A C4' 1 1
8 25392 2 2 3 A C5 C -17.601 -7.443 -7.110 1.00 . B B . 3 A C5 1 1
8 25393 2 2 3 A C5' C -18.805 -8.132 -0.552 1.00 . B B . 3 A C5' 1 1
8 25394 2 2 3 A C6 C -17.375 -6.945 -8.408 1.00 . B B . 3 A C6 1 1
8 25395 2 2 3 A C8 C -17.829 -8.507 -5.273 1.00 . B B . 3 A C8 1 1
8 25396 2 2 3 A H1' H -18.689 -5.577 -3.900 1.00 . B B . 3 A H1' 1 1
8 25397 2 2 3 A H2 H -18.280 -3.822 -7.834 1.00 . B B . 3 A H2 1 1
8 25398 2 2 3 A H2' H -20.254 -8.191 -3.657 1.00 . B B . 3 A H2' 1 1
8 25399 2 2 3 A H3' H -21.042 -7.387 -1.562 1.00 . B B . 3 A H3' 1 1
8 25400 2 2 3 A H4' H -18.699 -6.097 -0.920 1.00 . B B . 3 A H4' 1 1
8 25401 2 2 3 A H5' H -17.883 -8.675 -0.763 1.00 . B B . 3 A H5' 1 1
8 25402 2 2 3 A H5'' H -18.762 -7.744 0.463 1.00 . B B . 3 A H5'' 1 1
8 25403 2 2 3 A H61 H -16.793 -7.286 -10.329 1.00 . B B . 3 A H61 1 1
8 25404 2 2 3 A H62 H -16.736 -8.677 -9.269 1.00 . B B . 3 A H62 1 1
8 25405 2 2 3 A H8 H -17.873 -9.276 -4.516 1.00 . B B . 3 A H8 1 1
8 25406 2 2 3 A HO2' H -20.833 -6.567 -5.283 1.00 . B B . 3 A HO2' 1 1
8 25407 2 2 3 A N1 N -17.642 -5.633 -8.637 1.00 . B B . 3 A N1 1 1
8 25408 2 2 3 A N3 N -18.362 -5.240 -6.379 1.00 . B B . 3 A N3 1 1
8 25409 2 2 3 A N6 N -16.930 -7.696 -9.418 1.00 . B B . 3 A N6 1 1
8 25410 2 2 3 A N7 N -17.442 -8.694 -6.519 1.00 . B B . 3 A N7 1 1
8 25411 2 2 3 A N9 N -18.222 -7.230 -5.025 1.00 . B B . 3 A N9 1 1
8 25412 2 2 3 A O2' O -21.105 -6.411 -4.376 1.00 . B B . 3 A O2' 1 1
8 25413 2 2 3 A O3' O -20.798 -5.418 -1.871 1.00 . B B . 3 A O3' 1 1
8 25414 2 2 3 A O4' O -18.075 -7.126 -2.678 1.00 . B B . 3 A O4' 1 1
8 25415 2 2 3 A O5' O -19.912 -9.014 -0.687 1.00 . B B . 3 A O5' 1 1
8 25416 2 2 3 A OP1 O -19.444 -9.925 1.588 1.00 . B B . 3 A OP1 1 1
8 25417 2 2 3 A OP2 O -21.512 -10.676 0.263 1.00 . B B . 3 A OP2 1 1
8 25418 2 2 3 A P P -20.087 -10.256 0.291 1.00 . B B . 3 A P 1 1
8 25419 2 2 4 C C1' C -19.295 -1.686 -2.918 1.00 . B B . 4 C C1' 1 1
8 25420 2 2 4 C C2 C -17.285 -2.362 -4.184 1.00 . B B . 4 C C2 1 1
8 25421 2 2 4 C C2' C -20.697 -2.173 -3.261 1.00 . B B . 4 C C2' 1 1
8 25422 2 2 4 C C3' C -21.544 -1.689 -2.085 1.00 . B B . 4 C C3' 1 1
8 25423 2 2 4 C C4 C -16.176 -4.331 -3.648 1.00 . B B . 4 C C4 1 1
8 25424 2 2 4 C C4' C -20.568 -1.442 -0.948 1.00 . B B . 4 C C4' 1 1
8 25425 2 2 4 C C5 C -17.152 -4.666 -2.655 1.00 . B B . 4 C C5 1 1
8 25426 2 2 4 C C5' C -20.671 -2.390 0.224 1.00 . B B . 4 C C5' 1 1
8 25427 2 2 4 C C6 C -18.146 -3.798 -2.463 1.00 . B B . 4 C C6 1 1
8 25428 2 2 4 C H1' H -19.039 -0.762 -3.439 1.00 . B B . 4 C H1' 1 1
8 25429 2 2 4 C H2' H -20.717 -3.262 -3.290 1.00 . B B . 4 C H2' 1 1
8 25430 2 2 4 C H3' H -22.271 -2.446 -1.794 1.00 . B B . 4 C H3' 1 1
8 25431 2 2 4 C H4' H -20.832 -0.461 -0.551 1.00 . B B . 4 C H4' 1 1
8 25432 2 2 4 C H41 H -14.394 -4.813 -4.496 1.00 . B B . 4 C H41 1 1
8 25433 2 2 4 C H42 H -14.906 -5.843 -3.182 1.00 . B B . 4 C H42 1 1
8 25434 2 2 4 C H5 H -17.163 -5.639 -2.155 1.00 . B B . 4 C H5 1 1
8 25435 2 2 4 C H5' H -20.065 -2.008 1.047 1.00 . B B . 4 C H5' 1 1
8 25436 2 2 4 C H5'' H -21.709 -2.439 0.546 1.00 . B B . 4 C H5'' 1 1
8 25437 2 2 4 C H6 H -18.874 -3.982 -1.671 1.00 . B B . 4 C H6 1 1
8 25438 2 2 4 C HO2' H -21.919 -1.123 -4.320 1.00 . B B . 4 C HO2' 1 1
8 25439 2 2 4 C N1 N -18.235 -2.654 -3.205 1.00 . B B . 4 C N1 1 1
8 25440 2 2 4 C N3 N -16.265 -3.220 -4.382 1.00 . B B . 4 C N3 1 1
8 25441 2 2 4 C N4 N -15.071 -5.055 -3.787 1.00 . B B . 4 C N4 1 1
8 25442 2 2 4 C O2 O -17.386 -1.317 -4.844 1.00 . B B . 4 C O2 1 1
8 25443 2 2 4 C O2' O -21.104 -1.598 -4.486 1.00 . B B . 4 C O2' 1 1
8 25444 2 2 4 C O3' O -22.331 -0.526 -2.350 1.00 . B B . 4 C O3' 1 1
8 25445 2 2 4 C O4' O -19.239 -1.466 -1.523 1.00 . B B . 4 C O4' 1 1
8 25446 2 2 4 C O5' O -20.211 -3.693 -0.143 1.00 . B B . 4 C O5' 1 1
8 25447 2 2 4 C OP1 O -20.943 -5.981 0.547 1.00 . B B . 4 C OP1 1 1
8 25448 2 2 4 C OP2 O -22.602 -4.337 -0.504 1.00 . B B . 4 C OP2 1 1
8 25449 2 2 4 C P P -21.226 -4.892 -0.416 1.00 . B B . 4 C P 1 1
8 25450 2 2 5 A C1' C -18.425 0.236 1.376 1.00 . B B . 5 A C1' 1 1
8 25451 2 2 5 A C2 C -14.161 1.146 1.334 1.00 . B B . 5 A C2 1 1
8 25452 2 2 5 A C2' C -18.479 1.358 2.410 1.00 . B B . 5 A C2' 1 1
8 25453 2 2 5 A C3' C -19.594 2.231 1.851 1.00 . B B . 5 A C3' 1 1
8 25454 2 2 5 A C4 C -16.144 0.807 0.437 1.00 . B B . 5 A C4 1 1
8 25455 2 2 5 A C4' C -20.565 1.216 1.260 1.00 . B B . 5 A C4' 1 1
8 25456 2 2 5 A C5 C -15.676 1.078 -0.835 1.00 . B B . 5 A C5 1 1
8 25457 2 2 5 A C5' C -21.364 1.680 0.059 1.00 . B B . 5 A C5' 1 1
8 25458 2 2 5 A C6 C -14.314 1.407 -0.958 1.00 . B B . 5 A C6 1 1
8 25459 2 2 5 A C8 C -17.742 0.634 -1.050 1.00 . B B . 5 A C8 1 1
8 25460 2 2 5 A H1' H -18.169 -0.732 1.810 1.00 . B B . 5 A H1' 1 1
8 25461 2 2 5 A H2 H -13.514 1.179 2.210 1.00 . B B . 5 A H2 1 1
8 25462 2 2 5 A H2' H -17.544 1.920 2.421 1.00 . B B . 5 A H2' 1 1
8 25463 2 2 5 A H3' H -19.245 2.940 1.105 1.00 . B B . 5 A H3' 1 1
8 25464 2 2 5 A H4' H -21.271 0.958 2.049 1.00 . B B . 5 A H4' 1 1
8 25465 2 2 5 A H5' H -22.397 1.348 0.167 1.00 . B B . 5 A H5' 1 1
8 25466 2 2 5 A H5'' H -21.343 2.767 0.025 1.00 . B B . 5 A H5'' 1 1
8 25467 2 2 5 A H61 H -12.749 1.938 -2.146 1.00 . B B . 5 A H61 1 1
8 25468 2 2 5 A H62 H -14.272 1.698 -2.974 1.00 . B B . 5 A H62 1 1
8 25469 2 2 5 A H8 H -18.721 0.468 -1.475 1.00 . B B . 5 A H8 1 1
8 25470 2 2 5 A HO2' H -19.265 -0.009 3.522 1.00 . B B . 5 A HO2' 1 1
8 25471 2 2 5 A N1 N -13.566 1.433 0.167 1.00 . B B . 5 A N1 1 1
8 25472 2 2 5 A N3 N -15.431 0.825 1.576 1.00 . B B . 5 A N3 1 1
8 25473 2 2 5 A N6 N -13.730 1.704 -2.120 1.00 . B B . 5 A N6 1 1
8 25474 2 2 5 A N7 N -16.696 0.963 -1.768 1.00 . B B . 5 A N7 1 1
8 25475 2 2 5 A N9 N -17.482 0.522 0.294 1.00 . B B . 5 A N9 1 1
8 25476 2 2 5 A O2' O -18.808 0.820 3.677 1.00 . B B . 5 A O2' 1 1
8 25477 2 2 5 A O3' O -20.204 3.007 2.877 1.00 . B B . 5 A O3' 1 1
8 25478 2 2 5 A O4' O -19.728 0.104 0.847 1.00 . B B . 5 A O4' 1 1
8 25479 2 2 5 A O5' O -20.806 1.145 -1.146 1.00 . B B . 5 A O5' 1 1
8 25480 2 2 5 A OP1 O -22.783 1.938 -2.443 1.00 . B B . 5 A OP1 1 1
8 25481 2 2 5 A OP2 O -20.748 0.927 -3.628 1.00 . B B . 5 A OP2 1 1
8 25482 2 2 5 A P P -21.677 0.945 -2.470 1.00 . B B . 5 A P 1 1
8 25483 2 2 6 C C1' C -14.460 4.567 2.107 1.00 . B B . 6 C C1' 1 1
8 25484 2 2 6 C C2 C -14.514 4.769 -0.367 1.00 . B B . 6 C C2 1 1
8 25485 2 2 6 C C2' C -14.605 5.949 2.744 1.00 . B B . 6 C C2' 1 1
8 25486 2 2 6 C C3' C -15.665 5.731 3.825 1.00 . B B . 6 C C3' 1 1
8 25487 2 2 6 C C4 C -16.398 4.105 -1.564 1.00 . B B . 6 C C4 1 1
8 25488 2 2 6 C C4' C -15.613 4.242 4.142 1.00 . B B . 6 C C4' 1 1
8 25489 2 2 6 C C5 C -17.086 3.750 -0.367 1.00 . B B . 6 C C5 1 1
8 25490 2 2 6 C C5' C -16.954 3.585 4.381 1.00 . B B . 6 C C5' 1 1
8 25491 2 2 6 C C6 C -16.442 3.932 0.792 1.00 . B B . 6 C C6 1 1
8 25492 2 2 6 C H1' H -13.415 4.309 1.936 1.00 . B B . 6 C H1' 1 1
8 25493 2 2 6 C H2' H -14.970 6.672 2.015 1.00 . B B . 6 C H2' 1 1
8 25494 2 2 6 C H3' H -16.660 6.048 3.512 1.00 . B B . 6 C H3' 1 1
8 25495 2 2 6 C H4' H -15.041 4.148 5.065 1.00 . B B . 6 C H4' 1 1
8 25496 2 2 6 C H41 H -16.508 4.199 -3.599 1.00 . B B . 6 C H41 1 1
8 25497 2 2 6 C H42 H -17.930 3.570 -2.798 1.00 . B B . 6 C H42 1 1
8 25498 2 2 6 C H5 H -18.086 3.319 -0.392 1.00 . B B . 6 C H5 1 1
8 25499 2 2 6 C H5' H -16.815 2.506 4.455 1.00 . B B . 6 C H5' 1 1
8 25500 2 2 6 C H5'' H -17.367 3.953 5.321 1.00 . B B . 6 C H5'' 1 1
8 25501 2 2 6 C H6 H -16.947 3.697 1.726 1.00 . B B . 6 C H6 1 1
8 25502 2 2 6 C HO2' H -13.291 5.917 4.154 1.00 . B B . 6 C HO2' 1 1
8 25503 2 2 6 C N1 N -15.169 4.427 0.824 1.00 . B B . 6 C N1 1 1
8 25504 2 2 6 C N3 N -15.158 4.597 -1.545 1.00 . B B . 6 C N3 1 1
8 25505 2 2 6 C N4 N -16.993 3.945 -2.750 1.00 . B B . 6 C N4 1 1
8 25506 2 2 6 C O2 O -13.358 5.219 -0.315 1.00 . B B . 6 C O2 1 1
8 25507 2 2 6 C O2' O -13.364 6.337 3.297 1.00 . B B . 6 C O2' 1 1
8 25508 2 2 6 C O3' O -15.370 6.487 4.994 1.00 . B B . 6 C O3' 1 1
8 25509 2 2 6 C O4' O -14.975 3.605 3.005 1.00 . B B . 6 C O4' 1 1
8 25510 2 2 6 C O5' O -17.853 3.878 3.307 1.00 . B B . 6 C O5' 1 1
8 25511 2 2 6 C OP1 O -19.641 4.141 5.039 1.00 . B B . 6 C OP1 1 1
8 25512 2 2 6 C OP2 O -19.722 5.452 2.834 1.00 . B B . 6 C OP2 1 1
8 25513 2 2 6 C P P -19.390 4.209 3.575 1.00 . B B . 6 C P 1 1
8 25514 2 2 7 C C1' C -16.929 11.596 2.965 1.00 . B B . 7 C C1' 1 1
8 25515 2 2 7 C C2 C -15.736 12.192 0.879 1.00 . B B . 7 C C2 1 1
8 25516 2 2 7 C C2' C -18.441 11.608 2.753 1.00 . B B . 7 C C2' 1 1
8 25517 2 2 7 C C3' C -18.956 11.279 4.152 1.00 . B B . 7 C C3' 1 1
8 25518 2 2 7 C C4 C -14.819 10.538 -0.483 1.00 . B B . 7 C C4 1 1
8 25519 2 2 7 C C4' C -17.849 10.461 4.805 1.00 . B B . 7 C C4' 1 1
8 25520 2 2 7 C C5 C -15.255 9.509 0.401 1.00 . B B . 7 C C5 1 1
8 25521 2 2 7 C C5' C -18.126 8.977 4.919 1.00 . B B . 7 C C5' 1 1
8 25522 2 2 7 C C6 C -15.922 9.883 1.500 1.00 . B B . 7 C C6 1 1
8 25523 2 2 7 C H1' H -16.548 12.560 3.306 1.00 . B B . 7 C H1' 1 1
8 25524 2 2 7 C H2' H -18.747 10.833 2.047 1.00 . B B . 7 C H2' 1 1
8 25525 2 2 7 C H3' H -19.895 10.727 4.126 1.00 . B B . 7 C H3' 1 1
8 25526 2 2 7 C H4' H -17.741 10.846 5.821 1.00 . B B . 7 C H4' 1 1
8 25527 2 2 7 C H41 H -13.845 10.955 -2.226 1.00 . B B . 7 C H41 1 1
8 25528 2 2 7 C H42 H -13.961 9.259 -1.818 1.00 . B B . 7 C H42 1 1
8 25529 2 2 7 C H5 H -15.054 8.458 0.190 1.00 . B B . 7 C H5 1 1
8 25530 2 2 7 C H5' H -18.220 8.710 5.972 1.00 . B B . 7 C H5' 1 1
8 25531 2 2 7 C H5'' H -19.068 8.758 4.416 1.00 . B B . 7 C H5'' 1 1
8 25532 2 2 7 C H6 H -16.269 9.119 2.196 1.00 . B B . 7 C H6 1 1
8 25533 2 2 7 C HO2' H -19.169 13.354 3.120 1.00 . B B . 7 C HO2' 1 1
8 25534 2 2 7 C N1 N -16.175 11.201 1.763 1.00 . B B . 7 C N1 1 1
8 25535 2 2 7 C N3 N -15.061 11.830 -0.237 1.00 . B B . 7 C N3 1 1
8 25536 2 2 7 C N4 N -14.155 10.227 -1.600 1.00 . B B . 7 C N4 1 1
8 25537 2 2 7 C O2 O -15.970 13.383 1.143 1.00 . B B . 7 C O2 1 1
8 25538 2 2 7 C O2' O -18.843 12.900 2.341 1.00 . B B . 7 C O2' 1 1
8 25539 2 2 7 C O3' O -19.227 12.458 4.899 1.00 . B B . 7 C O3' 1 1
8 25540 2 2 7 C O4' O -16.664 10.658 3.986 1.00 . B B . 7 C O4' 1 1
8 25541 2 2 7 C O5' O -17.076 8.219 4.321 1.00 . B B . 7 C O5' 1 1
8 25542 2 2 7 C OP1 O -14.642 8.744 4.179 1.00 . B B . 7 C OP1 1 1
8 25543 2 2 7 C OP2 O -15.793 8.453 6.455 1.00 . B B . 7 C OP2 1 1
8 25544 2 2 7 C P P -15.655 8.067 5.026 1.00 . B B . 7 C P 1 1
8 25545 2 2 8 C C1' C -22.649 10.487 1.665 1.00 . B B . 8 C C1' 1 1
8 25546 2 2 8 C C2 C -21.753 9.058 -0.142 1.00 . B B . 8 C C2 1 1
8 25547 2 2 8 C C2' C -23.958 9.907 2.187 1.00 . B B . 8 C C2' 1 1
8 25548 2 2 8 C C3' C -24.437 11.065 3.055 1.00 . B B . 8 C C3' 1 1
8 25549 2 2 8 C C4 C -19.937 7.655 0.234 1.00 . B B . 8 C C4 1 1
8 25550 2 2 8 C C4' C -23.146 11.640 3.636 1.00 . B B . 8 C C4' 1 1
8 25551 2 2 8 C C5 C -19.853 8.059 1.598 1.00 . B B . 8 C C5 1 1
8 25552 2 2 8 C C5' C -22.826 11.204 5.048 1.00 . B B . 8 C C5' 1 1
8 25553 2 2 8 C C6 C -20.743 8.960 2.030 1.00 . B B . 8 C C6 1 1
8 25554 2 2 8 C H1' H -22.809 11.208 0.863 1.00 . B B . 8 C H1' 1 1
8 25555 2 2 8 C H2' H -23.784 9.019 2.802 1.00 . B B . 8 C H2' 1 1
8 25556 2 2 8 C H3' H -25.128 10.750 3.837 1.00 . B B . 8 C H3' 1 1
8 25557 2 2 8 C H4' H -23.271 12.722 3.650 1.00 . B B . 8 C H4' 1 1
8 25558 2 2 8 C H41 H -19.138 6.478 -1.224 1.00 . B B . 8 C H41 1 1
8 25559 2 2 8 C H42 H -18.366 6.364 0.344 1.00 . B B . 8 C H42 1 1
8 25560 2 2 8 C H5 H -19.092 7.649 2.264 1.00 . B B . 8 C H5 1 1
8 25561 2 2 8 C H5' H -23.355 11.848 5.750 1.00 . B B . 8 C H5' 1 1
8 25562 2 2 8 C H5'' H -23.161 10.177 5.187 1.00 . B B . 8 C H5'' 1 1
8 25563 2 2 8 C H6 H -20.713 9.283 3.069 1.00 . B B . 8 C H6 1 1
8 25564 2 2 8 C HO2' H -24.286 9.624 0.310 1.00 . B B . 8 C HO2' 1 1
8 25565 2 2 8 C HO3' H -25.135 12.858 2.791 1.00 . B B . 8 C HO3' 1 1
8 25566 2 2 8 C N1 N -21.692 9.474 1.191 1.00 . B B . 8 C N1 1 1
8 25567 2 2 8 C N3 N -20.861 8.147 -0.592 1.00 . B B . 8 C N3 1 1
8 25568 2 2 8 C N4 N -19.078 6.760 -0.254 1.00 . B B . 8 C N4 1 1
8 25569 2 2 8 C O2 O -22.630 9.530 -0.884 1.00 . B B . 8 C O2 1 1
8 25570 2 2 8 C O2' O -24.827 9.654 1.101 1.00 . B B . 8 C O2' 1 1
8 25571 2 2 8 C O3' O -25.136 12.039 2.286 1.00 . B B . 8 C O3' 1 1
8 25572 2 2 8 C O4' O -22.083 11.192 2.749 1.00 . B B . 8 C O4' 1 1
8 25573 2 2 8 C O5' O -21.422 11.287 5.283 1.00 . B B . 8 C O5' 1 1
8 25574 2 2 8 C OP1 O -21.372 13.706 4.653 1.00 . B B . 8 C OP1 1 1
8 25575 2 2 8 C OP2 O -20.569 12.920 6.964 1.00 . B B . 8 C OP2 1 1
8 25576 2 2 8 C P P -20.699 12.690 5.503 1.00 . B B . 8 C P 1 1
9 25577 1 1 1 GLY C C -16.781 22.033 28.123 1.00 . A A . 1 GLY C 1 1
9 25578 1 1 1 GLY CA C -17.528 22.946 27.177 1.00 . A A . 1 GLY CA 1 1
9 25579 1 1 1 GLY H1 H -17.262 24.755 26.165 1.00 . A A . 1 GLY H1 1 1
9 25580 1 1 1 GLY H2 H -15.826 23.887 26.429 1.00 . A A . 1 GLY H2 1 1
9 25581 1 1 1 GLY H3 H -16.562 24.711 27.711 1.00 . A A . 1 GLY H3 1 1
9 25582 1 1 1 GLY HA2 H -18.459 23.245 27.638 1.00 . A A . 1 GLY HA2 1 1
9 25583 1 1 1 GLY HA3 H -17.744 22.407 26.264 1.00 . A A . 1 GLY HA3 1 1
9 25584 1 1 1 GLY N N -16.741 24.158 26.846 1.00 . A A . 1 GLY N 1 1
9 25585 1 1 1 GLY O O -15.899 22.483 28.857 1.00 . A A . 1 GLY O 1 1
9 25586 1 1 2 ALA C C -16.283 18.457 28.208 1.00 . A A . 2 ALA C 1 1
9 25587 1 1 2 ALA CA C -16.465 19.772 28.951 1.00 . A A . 2 ALA CA 1 1
9 25588 1 1 2 ALA CB C -17.267 19.548 30.226 1.00 . A A . 2 ALA CB 1 1
9 25589 1 1 2 ALA H H -17.843 20.463 27.497 1.00 . A A . 2 ALA H 1 1
9 25590 1 1 2 ALA HA H -15.494 20.161 29.226 1.00 . A A . 2 ALA HA 1 1
9 25591 1 1 2 ALA HB1 H -18.233 19.132 29.976 1.00 . A A . 2 ALA HB1 1 1
9 25592 1 1 2 ALA HB2 H -16.736 18.863 30.868 1.00 . A A . 2 ALA HB2 1 1
9 25593 1 1 2 ALA HB3 H -17.403 20.489 30.738 1.00 . A A . 2 ALA HB3 1 1
9 25594 1 1 2 ALA N N -17.123 20.756 28.105 1.00 . A A . 2 ALA N 1 1
9 25595 1 1 2 ALA O O -15.274 17.773 28.370 1.00 . A A . 2 ALA O 1 1
9 25596 1 1 3 MET C C -16.616 17.011 25.283 1.00 . A A . 3 MET C 1 1
9 25597 1 1 3 MET CA C -17.236 16.847 26.668 1.00 . A A . 3 MET CA 1 1
9 25598 1 1 3 MET CB C -18.653 16.279 26.545 1.00 . A A . 3 MET CB 1 1
9 25599 1 1 3 MET CE C -18.585 13.505 28.131 1.00 . A A . 3 MET CE 1 1
9 25600 1 1 3 MET CG C -18.725 14.968 25.777 1.00 . A A . 3 MET CG 1 1
9 25601 1 1 3 MET H H -18.020 18.721 27.257 1.00 . A A . 3 MET H 1 1
9 25602 1 1 3 MET HA H -16.634 16.156 27.236 1.00 . A A . 3 MET HA 1 1
9 25603 1 1 3 MET HB2 H -19.047 16.111 27.537 1.00 . A A . 3 MET HB2 1 1
9 25604 1 1 3 MET HB3 H -19.276 17.003 26.041 1.00 . A A . 3 MET HB3 1 1
9 25605 1 1 3 MET HE1 H -18.115 12.723 28.709 1.00 . A A . 3 MET HE1 1 1
9 25606 1 1 3 MET HE2 H -18.511 14.441 28.663 1.00 . A A . 3 MET HE2 1 1
9 25607 1 1 3 MET HE3 H -19.625 13.261 27.973 1.00 . A A . 3 MET HE3 1 1
9 25608 1 1 3 MET HG2 H -19.758 14.655 25.723 1.00 . A A . 3 MET HG2 1 1
9 25609 1 1 3 MET HG3 H -18.350 15.133 24.777 1.00 . A A . 3 MET HG3 1 1
9 25610 1 1 3 MET N N -17.261 18.110 27.387 1.00 . A A . 3 MET N 1 1
9 25611 1 1 3 MET O O -17.122 17.763 24.448 1.00 . A A . 3 MET O 1 1
9 25612 1 1 3 MET SD S -17.762 13.651 26.545 1.00 . A A . 3 MET SD 1 1
9 25613 1 1 4 GLY C C -13.984 17.436 23.448 1.00 . A A . 4 GLY C 1 1
9 25614 1 1 4 GLY CA C -14.915 16.274 23.739 1.00 . A A . 4 GLY CA 1 1
9 25615 1 1 4 GLY H H -15.081 15.847 25.803 1.00 . A A . 4 GLY H 1 1
9 25616 1 1 4 GLY HA2 H -14.360 15.354 23.643 1.00 . A A . 4 GLY HA2 1 1
9 25617 1 1 4 GLY HA3 H -15.709 16.276 23.006 1.00 . A A . 4 GLY HA3 1 1
9 25618 1 1 4 GLY N N -15.508 16.322 25.060 1.00 . A A . 4 GLY N 1 1
9 25619 1 1 4 GLY O O -13.142 17.789 24.279 1.00 . A A . 4 GLY O 1 1
9 25620 1 1 5 PRO C C -13.458 20.455 22.472 1.00 . A A . 5 PRO C 1 1
9 25621 1 1 5 PRO CA C -13.213 19.106 21.803 1.00 . A A . 5 PRO CA 1 1
9 25622 1 1 5 PRO CB C -13.511 19.185 20.305 1.00 . A A . 5 PRO CB 1 1
9 25623 1 1 5 PRO CD C -15.185 17.773 21.282 1.00 . A A . 5 PRO CD 1 1
9 25624 1 1 5 PRO CG C -14.935 18.768 20.180 1.00 . A A . 5 PRO CG 1 1
9 25625 1 1 5 PRO HA H -12.180 18.822 21.946 1.00 . A A . 5 PRO HA 1 1
9 25626 1 1 5 PRO HB2 H -13.364 20.197 19.959 1.00 . A A . 5 PRO HB2 1 1
9 25627 1 1 5 PRO HB3 H -12.856 18.515 19.768 1.00 . A A . 5 PRO HB3 1 1
9 25628 1 1 5 PRO HD2 H -16.160 17.932 21.718 1.00 . A A . 5 PRO HD2 1 1
9 25629 1 1 5 PRO HD3 H -15.101 16.765 20.906 1.00 . A A . 5 PRO HD3 1 1
9 25630 1 1 5 PRO HG2 H -15.578 19.626 20.298 1.00 . A A . 5 PRO HG2 1 1
9 25631 1 1 5 PRO HG3 H -15.098 18.306 19.217 1.00 . A A . 5 PRO HG3 1 1
9 25632 1 1 5 PRO N N -14.121 18.055 22.266 1.00 . A A . 5 PRO N 1 1
9 25633 1 1 5 PRO O O -14.005 21.377 21.863 1.00 . A A . 5 PRO O 1 1
9 25634 1 1 6 SER C C -11.719 22.354 24.711 1.00 . A A . 6 SER C 1 1
9 25635 1 1 6 SER CA C -13.128 21.838 24.427 1.00 . A A . 6 SER CA 1 1
9 25636 1 1 6 SER CB C -13.925 21.695 25.728 1.00 . A A . 6 SER CB 1 1
9 25637 1 1 6 SER H H -12.735 19.767 24.199 1.00 . A A . 6 SER H 1 1
9 25638 1 1 6 SER HA H -13.631 22.542 23.781 1.00 . A A . 6 SER HA 1 1
9 25639 1 1 6 SER HB2 H -14.838 21.155 25.529 1.00 . A A . 6 SER HB2 1 1
9 25640 1 1 6 SER HB3 H -13.335 21.150 26.451 1.00 . A A . 6 SER HB3 1 1
9 25641 1 1 6 SER HG H -13.509 23.295 26.801 1.00 . A A . 6 SER HG 1 1
9 25642 1 1 6 SER N N -13.060 20.565 23.728 1.00 . A A . 6 SER N 1 1
9 25643 1 1 6 SER O O -11.381 23.483 24.366 1.00 . A A . 6 SER O 1 1
9 25644 1 1 6 SER OG O -14.256 22.965 26.272 1.00 . A A . 6 SER OG 1 1
9 25645 1 1 7 SER C C -8.518 21.120 24.798 1.00 . A A . 7 SER C 1 1
9 25646 1 1 7 SER CA C -9.524 21.895 25.649 1.00 . A A . 7 SER CA 1 1
9 25647 1 1 7 SER CB C -9.265 21.648 27.136 1.00 . A A . 7 SER CB 1 1
9 25648 1 1 7 SER H H -11.204 20.618 25.555 1.00 . A A . 7 SER H 1 1
9 25649 1 1 7 SER HA H -9.416 22.949 25.443 1.00 . A A . 7 SER HA 1 1
9 25650 1 1 7 SER HB2 H -9.344 20.591 27.342 1.00 . A A . 7 SER HB2 1 1
9 25651 1 1 7 SER HB3 H -8.274 21.992 27.390 1.00 . A A . 7 SER HB3 1 1
9 25652 1 1 7 SER HG H -9.738 22.936 28.542 1.00 . A A . 7 SER HG 1 1
9 25653 1 1 7 SER N N -10.890 21.513 25.316 1.00 . A A . 7 SER N 1 1
9 25654 1 1 7 SER O O -7.487 20.659 25.291 1.00 . A A . 7 SER O 1 1
9 25655 1 1 7 SER OG O -10.208 22.343 27.936 1.00 . A A . 7 SER OG 1 1
9 25656 1 1 8 VAL C C -7.014 21.182 21.859 1.00 . A A . 8 VAL C 1 1
9 25657 1 1 8 VAL CA C -7.962 20.244 22.600 1.00 . A A . 8 VAL CA 1 1
9 25658 1 1 8 VAL CB C -8.781 19.432 21.574 1.00 . A A . 8 VAL CB 1 1
9 25659 1 1 8 VAL CG1 C -9.601 18.357 22.271 1.00 . A A . 8 VAL CG1 1 1
9 25660 1 1 8 VAL CG2 C -9.681 20.347 20.754 1.00 . A A . 8 VAL CG2 1 1
9 25661 1 1 8 VAL H H -9.644 21.392 23.173 1.00 . A A . 8 VAL H 1 1
9 25662 1 1 8 VAL HA H -7.375 19.552 23.187 1.00 . A A . 8 VAL HA 1 1
9 25663 1 1 8 VAL HB H -8.091 18.945 20.899 1.00 . A A . 8 VAL HB 1 1
9 25664 1 1 8 VAL HG11 H -10.176 17.810 21.539 1.00 . A A . 8 VAL HG11 1 1
9 25665 1 1 8 VAL HG12 H -8.938 17.680 22.789 1.00 . A A . 8 VAL HG12 1 1
9 25666 1 1 8 VAL HG13 H -10.270 18.819 22.982 1.00 . A A . 8 VAL HG13 1 1
9 25667 1 1 8 VAL HG21 H -9.076 21.069 20.225 1.00 . A A . 8 VAL HG21 1 1
9 25668 1 1 8 VAL HG22 H -10.241 19.757 20.044 1.00 . A A . 8 VAL HG22 1 1
9 25669 1 1 8 VAL HG23 H -10.363 20.864 21.412 1.00 . A A . 8 VAL HG23 1 1
9 25670 1 1 8 VAL N N -8.824 20.981 23.515 1.00 . A A . 8 VAL N 1 1
9 25671 1 1 8 VAL O O -6.148 20.739 21.104 1.00 . A A . 8 VAL O 1 1
9 25672 1 1 9 SER C C -5.156 23.871 22.256 1.00 . A A . 9 SER C 1 1
9 25673 1 1 9 SER CA C -6.366 23.480 21.410 1.00 . A A . 9 SER CA 1 1
9 25674 1 1 9 SER CB C -7.218 24.710 21.104 1.00 . A A . 9 SER CB 1 1
9 25675 1 1 9 SER H H -7.845 22.773 22.744 1.00 . A A . 9 SER H 1 1
9 25676 1 1 9 SER HA H -6.019 23.053 20.480 1.00 . A A . 9 SER HA 1 1
9 25677 1 1 9 SER HB2 H -7.503 25.188 22.029 1.00 . A A . 9 SER HB2 1 1
9 25678 1 1 9 SER HB3 H -6.648 25.401 20.502 1.00 . A A . 9 SER HB3 1 1
9 25679 1 1 9 SER HG H -8.192 23.597 19.807 1.00 . A A . 9 SER HG 1 1
9 25680 1 1 9 SER N N -7.172 22.479 22.091 1.00 . A A . 9 SER N 1 1
9 25681 1 1 9 SER O O -4.316 24.665 21.828 1.00 . A A . 9 SER O 1 1
9 25682 1 1 9 SER OG O -8.392 24.347 20.393 1.00 . A A . 9 SER OG 1 1
9 25683 1 1 10 GLY C C -2.889 22.524 24.241 1.00 . A A . 10 GLY C 1 1
9 25684 1 1 10 GLY CA C -3.959 23.591 24.330 1.00 . A A . 10 GLY CA 1 1
9 25685 1 1 10 GLY H H -5.764 22.674 23.733 1.00 . A A . 10 GLY H 1 1
9 25686 1 1 10 GLY HA2 H -3.531 24.545 24.061 1.00 . A A . 10 GLY HA2 1 1
9 25687 1 1 10 GLY HA3 H -4.320 23.642 25.347 1.00 . A A . 10 GLY HA3 1 1
9 25688 1 1 10 GLY N N -5.070 23.305 23.450 1.00 . A A . 10 GLY N 1 1
9 25689 1 1 10 GLY O O -3.181 21.334 24.377 1.00 . A A . 10 GLY O 1 1
9 25690 1 1 11 ALA C C 0.018 21.670 25.270 1.00 . A A . 11 ALA C 1 1
9 25691 1 1 11 ALA CA C -0.539 22.012 23.894 1.00 . A A . 11 ALA CA 1 1
9 25692 1 1 11 ALA CB C 0.547 22.594 23.003 1.00 . A A . 11 ALA CB 1 1
9 25693 1 1 11 ALA H H -1.482 23.904 23.922 1.00 . A A . 11 ALA H 1 1
9 25694 1 1 11 ALA HA H -0.908 21.106 23.431 1.00 . A A . 11 ALA HA 1 1
9 25695 1 1 11 ALA HB1 H 1.342 21.873 22.883 1.00 . A A . 11 ALA HB1 1 1
9 25696 1 1 11 ALA HB2 H 0.128 22.832 22.035 1.00 . A A . 11 ALA HB2 1 1
9 25697 1 1 11 ALA HB3 H 0.941 23.492 23.457 1.00 . A A . 11 ALA HB3 1 1
9 25698 1 1 11 ALA N N -1.653 22.943 24.010 1.00 . A A . 11 ALA N 1 1
9 25699 1 1 11 ALA O O 1.148 22.018 25.603 1.00 . A A . 11 ALA O 1 1
9 25700 1 1 12 ALA C C -0.725 19.124 27.660 1.00 . A A . 12 ALA C 1 1
9 25701 1 1 12 ALA CA C -0.379 20.594 27.405 1.00 . A A . 12 ALA CA 1 1
9 25702 1 1 12 ALA CB C -0.986 21.505 28.468 1.00 . A A . 12 ALA CB 1 1
9 25703 1 1 12 ALA H H -1.702 20.798 25.769 1.00 . A A . 12 ALA H 1 1
9 25704 1 1 12 ALA HA H 0.696 20.703 27.454 1.00 . A A . 12 ALA HA 1 1
9 25705 1 1 12 ALA HB1 H -2.062 21.397 28.463 1.00 . A A . 12 ALA HB1 1 1
9 25706 1 1 12 ALA HB2 H -0.602 21.228 29.439 1.00 . A A . 12 ALA HB2 1 1
9 25707 1 1 12 ALA HB3 H -0.725 22.532 28.257 1.00 . A A . 12 ALA HB3 1 1
9 25708 1 1 12 ALA N N -0.795 21.009 26.075 1.00 . A A . 12 ALA N 1 1
9 25709 1 1 12 ALA O O 0.168 18.332 27.968 1.00 . A A . 12 ALA O 1 1
9 25710 1 1 13 PRO C C -1.948 16.391 26.644 1.00 . A A . 13 PRO C 1 1
9 25711 1 1 13 PRO CA C -2.409 17.322 27.763 1.00 . A A . 13 PRO CA 1 1
9 25712 1 1 13 PRO CB C -3.947 17.374 27.814 1.00 . A A . 13 PRO CB 1 1
9 25713 1 1 13 PRO CD C -3.174 19.542 27.173 1.00 . A A . 13 PRO CD 1 1
9 25714 1 1 13 PRO CG C -4.303 18.823 27.848 1.00 . A A . 13 PRO CG 1 1
9 25715 1 1 13 PRO HA H -2.028 16.958 28.706 1.00 . A A . 13 PRO HA 1 1
9 25716 1 1 13 PRO HB2 H -4.353 16.892 26.937 1.00 . A A . 13 PRO HB2 1 1
9 25717 1 1 13 PRO HB3 H -4.294 16.863 28.701 1.00 . A A . 13 PRO HB3 1 1
9 25718 1 1 13 PRO HD2 H -3.324 19.563 26.103 1.00 . A A . 13 PRO HD2 1 1
9 25719 1 1 13 PRO HD3 H -3.071 20.543 27.564 1.00 . A A . 13 PRO HD3 1 1
9 25720 1 1 13 PRO HG2 H -5.227 18.987 27.311 1.00 . A A . 13 PRO HG2 1 1
9 25721 1 1 13 PRO HG3 H -4.400 19.154 28.872 1.00 . A A . 13 PRO HG3 1 1
9 25722 1 1 13 PRO N N -2.010 18.712 27.529 1.00 . A A . 13 PRO N 1 1
9 25723 1 1 13 PRO O O -1.528 15.261 26.894 1.00 . A A . 13 PRO O 1 1
9 25724 1 1 14 PHE C C -0.435 16.614 23.549 1.00 . A A . 14 PHE C 1 1
9 25725 1 1 14 PHE CA C -1.669 16.062 24.250 1.00 . A A . 14 PHE CA 1 1
9 25726 1 1 14 PHE CB C -2.839 16.002 23.264 1.00 . A A . 14 PHE CB 1 1
9 25727 1 1 14 PHE CD1 C -4.189 13.981 23.880 1.00 . A A . 14 PHE CD1 1 1
9 25728 1 1 14 PHE CD2 C -5.115 16.138 24.308 1.00 . A A . 14 PHE CD2 1 1
9 25729 1 1 14 PHE CE1 C -5.323 13.387 24.397 1.00 . A A . 14 PHE CE1 1 1
9 25730 1 1 14 PHE CE2 C -6.251 15.549 24.827 1.00 . A A . 14 PHE CE2 1 1
9 25731 1 1 14 PHE CG C -4.072 15.361 23.829 1.00 . A A . 14 PHE CG 1 1
9 25732 1 1 14 PHE CZ C -6.355 14.172 24.872 1.00 . A A . 14 PHE CZ 1 1
9 25733 1 1 14 PHE H H -2.295 17.804 25.277 1.00 . A A . 14 PHE H 1 1
9 25734 1 1 14 PHE HA H -1.451 15.064 24.599 1.00 . A A . 14 PHE HA 1 1
9 25735 1 1 14 PHE HB2 H -3.099 17.004 22.964 1.00 . A A . 14 PHE HB2 1 1
9 25736 1 1 14 PHE HB3 H -2.539 15.436 22.395 1.00 . A A . 14 PHE HB3 1 1
9 25737 1 1 14 PHE HD1 H -3.381 13.366 23.509 1.00 . A A . 14 PHE HD1 1 1
9 25738 1 1 14 PHE HD2 H -5.034 17.214 24.272 1.00 . A A . 14 PHE HD2 1 1
9 25739 1 1 14 PHE HE1 H -5.402 12.311 24.431 1.00 . A A . 14 PHE HE1 1 1
9 25740 1 1 14 PHE HE2 H -7.055 16.166 25.197 1.00 . A A . 14 PHE HE2 1 1
9 25741 1 1 14 PHE HZ H -7.242 13.710 25.278 1.00 . A A . 14 PHE HZ 1 1
9 25742 1 1 14 PHE N N -2.017 16.875 25.410 1.00 . A A . 14 PHE N 1 1
9 25743 1 1 14 PHE O O -0.001 17.733 23.828 1.00 . A A . 14 PHE O 1 1
9 25744 1 1 15 SER C C 1.300 15.620 20.496 1.00 . A A . 15 SER C 1 1
9 25745 1 1 15 SER CA C 1.306 16.237 21.894 1.00 . A A . 15 SER CA 1 1
9 25746 1 1 15 SER CB C 2.576 15.825 22.644 1.00 . A A . 15 SER CB 1 1
9 25747 1 1 15 SER H H -0.256 14.940 22.474 1.00 . A A . 15 SER H 1 1
9 25748 1 1 15 SER HA H 1.284 17.311 21.802 1.00 . A A . 15 SER HA 1 1
9 25749 1 1 15 SER HB2 H 2.603 14.750 22.737 1.00 . A A . 15 SER HB2 1 1
9 25750 1 1 15 SER HB3 H 3.442 16.162 22.095 1.00 . A A . 15 SER HB3 1 1
9 25751 1 1 15 SER HG H 1.903 17.050 24.023 1.00 . A A . 15 SER HG 1 1
9 25752 1 1 15 SER N N 0.128 15.826 22.643 1.00 . A A . 15 SER N 1 1
9 25753 1 1 15 SER O O 1.338 14.397 20.338 1.00 . A A . 15 SER O 1 1
9 25754 1 1 15 SER OG O 2.609 16.395 23.944 1.00 . A A . 15 SER OG 1 1
9 25755 1 1 16 SER C C 2.697 16.060 17.577 1.00 . A A . 16 SER C 1 1
9 25756 1 1 16 SER CA C 1.262 16.031 18.099 1.00 . A A . 16 SER CA 1 1
9 25757 1 1 16 SER CB C 0.363 16.941 17.262 1.00 . A A . 16 SER CB 1 1
9 25758 1 1 16 SER H H 1.184 17.437 19.675 1.00 . A A . 16 SER H 1 1
9 25759 1 1 16 SER HA H 0.889 15.017 18.057 1.00 . A A . 16 SER HA 1 1
9 25760 1 1 16 SER HB2 H 0.839 17.902 17.140 1.00 . A A . 16 SER HB2 1 1
9 25761 1 1 16 SER HB3 H 0.201 16.494 16.293 1.00 . A A . 16 SER HB3 1 1
9 25762 1 1 16 SER HG H -0.948 18.034 18.241 1.00 . A A . 16 SER HG 1 1
9 25763 1 1 16 SER N N 1.241 16.472 19.485 1.00 . A A . 16 SER N 1 1
9 25764 1 1 16 SER O O 3.030 16.819 16.666 1.00 . A A . 16 SER O 1 1
9 25765 1 1 16 SER OG O -0.892 17.129 17.900 1.00 . A A . 16 SER OG 1 1
9 25766 1 1 17 PHE C C 5.471 14.199 16.993 1.00 . A A . 17 PHE C 1 1
9 25767 1 1 17 PHE CA C 4.979 15.304 17.930 1.00 . A A . 17 PHE CA 1 1
9 25768 1 1 17 PHE CB C 5.714 15.225 19.274 1.00 . A A . 17 PHE CB 1 1
9 25769 1 1 17 PHE CD1 C 7.667 16.764 18.931 1.00 . A A . 17 PHE CD1 1 1
9 25770 1 1 17 PHE CD2 C 8.106 14.458 19.359 1.00 . A A . 17 PHE CD2 1 1
9 25771 1 1 17 PHE CE1 C 9.024 17.011 18.850 1.00 . A A . 17 PHE CE1 1 1
9 25772 1 1 17 PHE CE2 C 9.464 14.701 19.279 1.00 . A A . 17 PHE CE2 1 1
9 25773 1 1 17 PHE CG C 7.192 15.487 19.186 1.00 . A A . 17 PHE CG 1 1
9 25774 1 1 17 PHE CZ C 9.923 15.978 19.024 1.00 . A A . 17 PHE CZ 1 1
9 25775 1 1 17 PHE H H 3.193 14.549 18.784 1.00 . A A . 17 PHE H 1 1
9 25776 1 1 17 PHE HA H 5.187 16.261 17.477 1.00 . A A . 17 PHE HA 1 1
9 25777 1 1 17 PHE HB2 H 5.289 15.954 19.947 1.00 . A A . 17 PHE HB2 1 1
9 25778 1 1 17 PHE HB3 H 5.575 14.238 19.692 1.00 . A A . 17 PHE HB3 1 1
9 25779 1 1 17 PHE HD1 H 6.964 17.573 18.794 1.00 . A A . 17 PHE HD1 1 1
9 25780 1 1 17 PHE HD2 H 7.749 13.458 19.558 1.00 . A A . 17 PHE HD2 1 1
9 25781 1 1 17 PHE HE1 H 9.380 18.011 18.651 1.00 . A A . 17 PHE HE1 1 1
9 25782 1 1 17 PHE HE2 H 10.166 13.892 19.416 1.00 . A A . 17 PHE HE2 1 1
9 25783 1 1 17 PHE HZ H 10.985 16.169 18.962 1.00 . A A . 17 PHE HZ 1 1
9 25784 1 1 17 PHE N N 3.542 15.228 18.167 1.00 . A A . 17 PHE N 1 1
9 25785 1 1 17 PHE O O 6.579 14.281 16.461 1.00 . A A . 17 PHE O 1 1
9 25786 1 1 18 MET C C 4.147 11.689 14.837 1.00 . A A . 18 MET C 1 1
9 25787 1 1 18 MET CA C 5.102 12.021 15.991 1.00 . A A . 18 MET CA 1 1
9 25788 1 1 18 MET CB C 5.260 10.809 16.913 1.00 . A A . 18 MET CB 1 1
9 25789 1 1 18 MET CE C 7.183 8.954 18.591 1.00 . A A . 18 MET CE 1 1
9 25790 1 1 18 MET CG C 5.883 9.598 16.236 1.00 . A A . 18 MET CG 1 1
9 25791 1 1 18 MET H H 3.738 13.202 17.110 1.00 . A A . 18 MET H 1 1
9 25792 1 1 18 MET HA H 6.067 12.264 15.575 1.00 . A A . 18 MET HA 1 1
9 25793 1 1 18 MET HB2 H 5.884 11.087 17.749 1.00 . A A . 18 MET HB2 1 1
9 25794 1 1 18 MET HB3 H 4.286 10.523 17.285 1.00 . A A . 18 MET HB3 1 1
9 25795 1 1 18 MET HE1 H 6.687 9.799 19.045 1.00 . A A . 18 MET HE1 1 1
9 25796 1 1 18 MET HE2 H 7.417 8.225 19.354 1.00 . A A . 18 MET HE2 1 1
9 25797 1 1 18 MET HE3 H 8.094 9.285 18.113 1.00 . A A . 18 MET HE3 1 1
9 25798 1 1 18 MET HG2 H 5.241 9.282 15.428 1.00 . A A . 18 MET HG2 1 1
9 25799 1 1 18 MET HG3 H 6.849 9.878 15.841 1.00 . A A . 18 MET HG3 1 1
9 25800 1 1 18 MET N N 4.653 13.177 16.765 1.00 . A A . 18 MET N 1 1
9 25801 1 1 18 MET O O 3.350 10.755 14.927 1.00 . A A . 18 MET O 1 1
9 25802 1 1 18 MET SD S 6.104 8.215 17.367 1.00 . A A . 18 MET SD 1 1
9 25803 1 1 19 PRO C C 3.837 10.888 11.786 1.00 . A A . 19 PRO C 1 1
9 25804 1 1 19 PRO CA C 3.426 12.186 12.525 1.00 . A A . 19 PRO CA 1 1
9 25805 1 1 19 PRO CB C 3.668 13.419 11.636 1.00 . A A . 19 PRO CB 1 1
9 25806 1 1 19 PRO CD C 4.955 13.728 13.624 1.00 . A A . 19 PRO CD 1 1
9 25807 1 1 19 PRO CG C 4.208 14.465 12.550 1.00 . A A . 19 PRO CG 1 1
9 25808 1 1 19 PRO HA H 2.371 12.128 12.752 1.00 . A A . 19 PRO HA 1 1
9 25809 1 1 19 PRO HB2 H 4.377 13.171 10.859 1.00 . A A . 19 PRO HB2 1 1
9 25810 1 1 19 PRO HB3 H 2.735 13.731 11.188 1.00 . A A . 19 PRO HB3 1 1
9 25811 1 1 19 PRO HD2 H 5.974 13.542 13.319 1.00 . A A . 19 PRO HD2 1 1
9 25812 1 1 19 PRO HD3 H 4.930 14.281 14.551 1.00 . A A . 19 PRO HD3 1 1
9 25813 1 1 19 PRO HG2 H 4.877 15.118 12.009 1.00 . A A . 19 PRO HG2 1 1
9 25814 1 1 19 PRO HG3 H 3.395 15.032 12.980 1.00 . A A . 19 PRO HG3 1 1
9 25815 1 1 19 PRO N N 4.200 12.469 13.744 1.00 . A A . 19 PRO N 1 1
9 25816 1 1 19 PRO O O 2.985 10.026 11.555 1.00 . A A . 19 PRO O 1 1
9 25817 1 1 20 PRO C C 5.754 8.275 11.280 1.00 . A A . 20 PRO C 1 1
9 25818 1 1 20 PRO CA C 5.539 9.593 10.533 1.00 . A A . 20 PRO CA 1 1
9 25819 1 1 20 PRO CB C 6.865 10.081 9.920 1.00 . A A . 20 PRO CB 1 1
9 25820 1 1 20 PRO CD C 6.292 11.508 11.765 1.00 . A A . 20 PRO CD 1 1
9 25821 1 1 20 PRO CG C 7.148 11.415 10.537 1.00 . A A . 20 PRO CG 1 1
9 25822 1 1 20 PRO HA H 4.820 9.433 9.742 1.00 . A A . 20 PRO HA 1 1
9 25823 1 1 20 PRO HB2 H 7.648 9.373 10.146 1.00 . A A . 20 PRO HB2 1 1
9 25824 1 1 20 PRO HB3 H 6.755 10.164 8.849 1.00 . A A . 20 PRO HB3 1 1
9 25825 1 1 20 PRO HD2 H 6.805 11.090 12.619 1.00 . A A . 20 PRO HD2 1 1
9 25826 1 1 20 PRO HD3 H 6.007 12.533 11.954 1.00 . A A . 20 PRO HD3 1 1
9 25827 1 1 20 PRO HG2 H 8.192 11.479 10.806 1.00 . A A . 20 PRO HG2 1 1
9 25828 1 1 20 PRO HG3 H 6.891 12.201 9.843 1.00 . A A . 20 PRO HG3 1 1
9 25829 1 1 20 PRO N N 5.129 10.700 11.401 1.00 . A A . 20 PRO N 1 1
9 25830 1 1 20 PRO O O 6.858 7.728 11.289 1.00 . A A . 20 PRO O 1 1
9 25831 1 1 21 GLU C C 3.939 5.471 11.660 1.00 . A A . 21 GLU C 1 1
9 25832 1 1 21 GLU CA C 4.738 6.449 12.519 1.00 . A A . 21 GLU CA 1 1
9 25833 1 1 21 GLU CB C 4.171 6.504 13.946 1.00 . A A . 21 GLU CB 1 1
9 25834 1 1 21 GLU CD C 5.689 4.734 14.942 1.00 . A A . 21 GLU CD 1 1
9 25835 1 1 21 GLU CG C 4.261 5.187 14.708 1.00 . A A . 21 GLU CG 1 1
9 25836 1 1 21 GLU H H 3.886 8.317 11.980 1.00 . A A . 21 GLU H 1 1
9 25837 1 1 21 GLU HA H 5.767 6.125 12.558 1.00 . A A . 21 GLU HA 1 1
9 25838 1 1 21 GLU HB2 H 4.713 7.250 14.504 1.00 . A A . 21 GLU HB2 1 1
9 25839 1 1 21 GLU HB3 H 3.131 6.795 13.894 1.00 . A A . 21 GLU HB3 1 1
9 25840 1 1 21 GLU HG2 H 3.778 5.307 15.666 1.00 . A A . 21 GLU HG2 1 1
9 25841 1 1 21 GLU HG3 H 3.746 4.424 14.142 1.00 . A A . 21 GLU HG3 1 1
9 25842 1 1 21 GLU N N 4.702 7.774 11.908 1.00 . A A . 21 GLU N 1 1
9 25843 1 1 21 GLU O O 4.114 4.255 11.737 1.00 . A A . 21 GLU O 1 1
9 25844 1 1 21 GLU OE1 O 6.364 5.311 15.817 1.00 . A A . 21 GLU OE1 1 1
9 25845 1 1 21 GLU OE2 O 6.146 3.798 14.256 1.00 . A A . 21 GLU OE2 1 1
9 25846 1 1 22 GLN C C 2.725 5.144 8.550 1.00 . A A . 22 GLN C 1 1
9 25847 1 1 22 GLN CA C 2.201 5.222 9.980 1.00 . A A . 22 GLN CA 1 1
9 25848 1 1 22 GLN CB C 0.789 5.816 9.995 1.00 . A A . 22 GLN CB 1 1
9 25849 1 1 22 GLN CD C -0.644 7.879 9.653 1.00 . A A . 22 GLN CD 1 1
9 25850 1 1 22 GLN CG C 0.733 7.256 9.506 1.00 . A A . 22 GLN CG 1 1
9 25851 1 1 22 GLN H H 3.048 6.999 10.738 1.00 . A A . 22 GLN H 1 1
9 25852 1 1 22 GLN HA H 2.167 4.227 10.394 1.00 . A A . 22 GLN HA 1 1
9 25853 1 1 22 GLN HB2 H 0.152 5.217 9.360 1.00 . A A . 22 GLN HB2 1 1
9 25854 1 1 22 GLN HB3 H 0.407 5.785 11.005 1.00 . A A . 22 GLN HB3 1 1
9 25855 1 1 22 GLN HE21 H 0.161 9.682 9.867 1.00 . A A . 22 GLN HE21 1 1
9 25856 1 1 22 GLN HE22 H -1.568 9.620 9.929 1.00 . A A . 22 GLN HE22 1 1
9 25857 1 1 22 GLN HG2 H 1.438 7.840 10.075 1.00 . A A . 22 GLN HG2 1 1
9 25858 1 1 22 GLN HG3 H 1.011 7.275 8.464 1.00 . A A . 22 GLN HG3 1 1
9 25859 1 1 22 GLN N N 3.081 6.023 10.815 1.00 . A A . 22 GLN N 1 1
9 25860 1 1 22 GLN NE2 N -0.686 9.191 9.835 1.00 . A A . 22 GLN NE2 1 1
9 25861 1 1 22 GLN O O 3.287 6.109 8.028 1.00 . A A . 22 GLN O 1 1
9 25862 1 1 22 GLN OE1 O -1.657 7.188 9.599 1.00 . A A . 22 GLN OE1 1 1
9 25863 1 1 23 GLU C C 1.710 3.833 5.630 1.00 . A A . 23 GLU C 1 1
9 25864 1 1 23 GLU CA C 2.933 3.782 6.540 1.00 . A A . 23 GLU CA 1 1
9 25865 1 1 23 GLU CB C 3.615 2.426 6.358 1.00 . A A . 23 GLU CB 1 1
9 25866 1 1 23 GLU CD C 5.597 0.945 6.786 1.00 . A A . 23 GLU CD 1 1
9 25867 1 1 23 GLU CG C 4.948 2.285 7.069 1.00 . A A . 23 GLU CG 1 1
9 25868 1 1 23 GLU H H 2.144 3.239 8.427 1.00 . A A . 23 GLU H 1 1
9 25869 1 1 23 GLU HA H 3.619 4.568 6.261 1.00 . A A . 23 GLU HA 1 1
9 25870 1 1 23 GLU HB2 H 2.956 1.658 6.730 1.00 . A A . 23 GLU HB2 1 1
9 25871 1 1 23 GLU HB3 H 3.779 2.263 5.302 1.00 . A A . 23 GLU HB3 1 1
9 25872 1 1 23 GLU HG2 H 5.609 3.070 6.728 1.00 . A A . 23 GLU HG2 1 1
9 25873 1 1 23 GLU HG3 H 4.792 2.380 8.133 1.00 . A A . 23 GLU HG3 1 1
9 25874 1 1 23 GLU N N 2.546 3.987 7.931 1.00 . A A . 23 GLU N 1 1
9 25875 1 1 23 GLU O O 0.697 3.199 5.920 1.00 . A A . 23 GLU O 1 1
9 25876 1 1 23 GLU OE1 O 5.436 0.435 5.654 1.00 . A A . 23 GLU OE1 1 1
9 25877 1 1 23 GLU OE2 O 6.262 0.399 7.690 1.00 . A A . 23 GLU OE2 1 1
9 25878 1 1 24 THR C C 1.224 3.709 2.356 1.00 . A A . 24 THR C 1 1
9 25879 1 1 24 THR CA C 0.765 4.578 3.521 1.00 . A A . 24 THR CA 1 1
9 25880 1 1 24 THR CB C 0.473 6.001 3.003 1.00 . A A . 24 THR CB 1 1
9 25881 1 1 24 THR CG2 C -0.760 6.012 2.111 1.00 . A A . 24 THR CG2 1 1
9 25882 1 1 24 THR H H 2.581 5.168 4.422 1.00 . A A . 24 THR H 1 1
9 25883 1 1 24 THR HA H -0.138 4.166 3.948 1.00 . A A . 24 THR HA 1 1
9 25884 1 1 24 THR HB H 1.319 6.337 2.423 1.00 . A A . 24 THR HB 1 1
9 25885 1 1 24 THR HG1 H 1.009 6.797 4.734 1.00 . A A . 24 THR HG1 1 1
9 25886 1 1 24 THR HG21 H -0.962 7.022 1.791 1.00 . A A . 24 THR HG21 1 1
9 25887 1 1 24 THR HG22 H -1.607 5.634 2.663 1.00 . A A . 24 THR HG22 1 1
9 25888 1 1 24 THR HG23 H -0.587 5.389 1.246 1.00 . A A . 24 THR HG23 1 1
9 25889 1 1 24 THR N N 1.801 4.590 4.542 1.00 . A A . 24 THR N 1 1
9 25890 1 1 24 THR O O 2.104 4.104 1.587 1.00 . A A . 24 THR O 1 1
9 25891 1 1 24 THR OG1 O 0.276 6.896 4.104 1.00 . A A . 24 THR OG1 1 1
9 25892 1 1 25 VAL C C -0.136 0.932 0.527 1.00 . A A . 25 VAL C 1 1
9 25893 1 1 25 VAL CA C 1.068 1.569 1.237 1.00 . A A . 25 VAL CA 1 1
9 25894 1 1 25 VAL CB C 1.953 0.513 1.935 1.00 . A A . 25 VAL CB 1 1
9 25895 1 1 25 VAL CG1 C 2.007 -0.777 1.151 1.00 . A A . 25 VAL CG1 1 1
9 25896 1 1 25 VAL CG2 C 3.349 1.092 2.160 1.00 . A A . 25 VAL CG2 1 1
9 25897 1 1 25 VAL H H -0.081 2.272 2.851 1.00 . A A . 25 VAL H 1 1
9 25898 1 1 25 VAL HA H 1.674 2.089 0.509 1.00 . A A . 25 VAL HA 1 1
9 25899 1 1 25 VAL HB H 1.525 0.299 2.898 1.00 . A A . 25 VAL HB 1 1
9 25900 1 1 25 VAL HG11 H 2.444 -0.590 0.184 1.00 . A A . 25 VAL HG11 1 1
9 25901 1 1 25 VAL HG12 H 2.602 -1.501 1.686 1.00 . A A . 25 VAL HG12 1 1
9 25902 1 1 25 VAL HG13 H 1.001 -1.153 1.028 1.00 . A A . 25 VAL HG13 1 1
9 25903 1 1 25 VAL HG21 H 3.812 1.284 1.206 1.00 . A A . 25 VAL HG21 1 1
9 25904 1 1 25 VAL HG22 H 3.268 2.019 2.710 1.00 . A A . 25 VAL HG22 1 1
9 25905 1 1 25 VAL HG23 H 3.961 0.394 2.726 1.00 . A A . 25 VAL HG23 1 1
9 25906 1 1 25 VAL N N 0.638 2.529 2.230 1.00 . A A . 25 VAL N 1 1
9 25907 1 1 25 VAL O O -1.201 0.775 1.123 1.00 . A A . 25 VAL O 1 1
9 25908 1 1 26 HIS C C -0.911 -1.441 -1.738 1.00 . A A . 26 HIS C 1 1
9 25909 1 1 26 HIS CA C -1.088 0.058 -1.542 1.00 . A A . 26 HIS CA 1 1
9 25910 1 1 26 HIS CB C -1.185 0.746 -2.911 1.00 . A A . 26 HIS CB 1 1
9 25911 1 1 26 HIS CD2 C -1.172 3.181 -2.004 1.00 . A A . 26 HIS CD2 1 1
9 25912 1 1 26 HIS CE1 C -2.565 4.064 -3.451 1.00 . A A . 26 HIS CE1 1 1
9 25913 1 1 26 HIS CG C -1.564 2.195 -2.847 1.00 . A A . 26 HIS CG 1 1
9 25914 1 1 26 HIS H H 0.900 0.704 -1.187 1.00 . A A . 26 HIS H 1 1
9 25915 1 1 26 HIS HA H -2.002 0.234 -0.993 1.00 . A A . 26 HIS HA 1 1
9 25916 1 1 26 HIS HB2 H -0.228 0.680 -3.404 1.00 . A A . 26 HIS HB2 1 1
9 25917 1 1 26 HIS HB3 H -1.926 0.235 -3.508 1.00 . A A . 26 HIS HB3 1 1
9 25918 1 1 26 HIS HD1 H -2.882 2.333 -4.493 1.00 . A A . 26 HIS HD1 1 1
9 25919 1 1 26 HIS HD2 H -0.472 3.080 -1.177 1.00 . A A . 26 HIS HD2 1 1
9 25920 1 1 26 HIS HE1 H -3.185 4.775 -3.980 1.00 . A A . 26 HIS HE1 1 1
9 25921 1 1 26 HIS HE2 H -1.839 5.179 -1.885 1.00 . A A . 26 HIS HE2 1 1
9 25922 1 1 26 HIS N N 0.017 0.605 -0.760 1.00 . A A . 26 HIS N 1 1
9 25923 1 1 26 HIS ND1 N -2.435 2.784 -3.742 1.00 . A A . 26 HIS ND1 1 1
9 25924 1 1 26 HIS NE2 N -1.811 4.332 -2.400 1.00 . A A . 26 HIS NE2 1 1
9 25925 1 1 26 HIS O O 0.145 -1.902 -2.168 1.00 . A A . 26 HIS O 1 1
9 25926 1 1 27 VAL C C -2.730 -4.095 -2.742 1.00 . A A . 27 VAL C 1 1
9 25927 1 1 27 VAL CA C -1.858 -3.649 -1.570 1.00 . A A . 27 VAL CA 1 1
9 25928 1 1 27 VAL CB C -2.278 -4.382 -0.277 1.00 . A A . 27 VAL CB 1 1
9 25929 1 1 27 VAL CG1 C -1.702 -5.786 -0.252 1.00 . A A . 27 VAL CG1 1 1
9 25930 1 1 27 VAL CG2 C -1.836 -3.607 0.959 1.00 . A A . 27 VAL CG2 1 1
9 25931 1 1 27 VAL H H -2.768 -1.793 -1.093 1.00 . A A . 27 VAL H 1 1
9 25932 1 1 27 VAL HA H -0.831 -3.902 -1.787 1.00 . A A . 27 VAL HA 1 1
9 25933 1 1 27 VAL HB H -3.355 -4.459 -0.262 1.00 . A A . 27 VAL HB 1 1
9 25934 1 1 27 VAL HG11 H -2.057 -6.338 -1.111 1.00 . A A . 27 VAL HG11 1 1
9 25935 1 1 27 VAL HG12 H -0.621 -5.729 -0.281 1.00 . A A . 27 VAL HG12 1 1
9 25936 1 1 27 VAL HG13 H -2.012 -6.287 0.652 1.00 . A A . 27 VAL HG13 1 1
9 25937 1 1 27 VAL HG21 H -2.145 -4.139 1.847 1.00 . A A . 27 VAL HG21 1 1
9 25938 1 1 27 VAL HG22 H -0.762 -3.504 0.956 1.00 . A A . 27 VAL HG22 1 1
9 25939 1 1 27 VAL HG23 H -2.291 -2.626 0.951 1.00 . A A . 27 VAL HG23 1 1
9 25940 1 1 27 VAL N N -1.937 -2.205 -1.424 1.00 . A A . 27 VAL N 1 1
9 25941 1 1 27 VAL O O -3.796 -3.524 -2.977 1.00 . A A . 27 VAL O 1 1
9 25942 1 1 28 PHE C C -3.786 -6.766 -4.465 1.00 . A A . 28 PHE C 1 1
9 25943 1 1 28 PHE CA C -2.938 -5.526 -4.703 1.00 . A A . 28 PHE CA 1 1
9 25944 1 1 28 PHE CB C -1.911 -5.810 -5.798 1.00 . A A . 28 PHE CB 1 1
9 25945 1 1 28 PHE CD1 C -1.730 -3.383 -6.409 1.00 . A A . 28 PHE CD1 1 1
9 25946 1 1 28 PHE CD2 C -1.730 -4.998 -8.162 1.00 . A A . 28 PHE CD2 1 1
9 25947 1 1 28 PHE CE1 C -1.624 -2.369 -7.339 1.00 . A A . 28 PHE CE1 1 1
9 25948 1 1 28 PHE CE2 C -1.626 -3.987 -9.098 1.00 . A A . 28 PHE CE2 1 1
9 25949 1 1 28 PHE CG C -1.783 -4.708 -6.808 1.00 . A A . 28 PHE CG 1 1
9 25950 1 1 28 PHE CZ C -1.573 -2.670 -8.685 1.00 . A A . 28 PHE CZ 1 1
9 25951 1 1 28 PHE H H -1.432 -5.545 -3.214 1.00 . A A . 28 PHE H 1 1
9 25952 1 1 28 PHE HA H -3.581 -4.722 -5.029 1.00 . A A . 28 PHE HA 1 1
9 25953 1 1 28 PHE HB2 H -0.943 -5.952 -5.342 1.00 . A A . 28 PHE HB2 1 1
9 25954 1 1 28 PHE HB3 H -2.194 -6.714 -6.317 1.00 . A A . 28 PHE HB3 1 1
9 25955 1 1 28 PHE HD1 H -1.769 -3.146 -5.358 1.00 . A A . 28 PHE HD1 1 1
9 25956 1 1 28 PHE HD2 H -1.770 -6.028 -8.483 1.00 . A A . 28 PHE HD2 1 1
9 25957 1 1 28 PHE HE1 H -1.583 -1.341 -7.013 1.00 . A A . 28 PHE HE1 1 1
9 25958 1 1 28 PHE HE2 H -1.586 -4.228 -10.150 1.00 . A A . 28 PHE HE2 1 1
9 25959 1 1 28 PHE HZ H -1.493 -1.877 -9.412 1.00 . A A . 28 PHE HZ 1 1
9 25960 1 1 28 PHE N N -2.260 -5.086 -3.489 1.00 . A A . 28 PHE N 1 1
9 25961 1 1 28 PHE O O -3.261 -7.848 -4.206 1.00 . A A . 28 PHE O 1 1
9 25962 1 1 29 ILE C C -6.960 -7.795 -5.641 1.00 . A A . 29 ILE C 1 1
9 25963 1 1 29 ILE CA C -6.019 -7.722 -4.437 1.00 . A A . 29 ILE CA 1 1
9 25964 1 1 29 ILE CB C -6.831 -7.636 -3.124 1.00 . A A . 29 ILE CB 1 1
9 25965 1 1 29 ILE CD1 C -8.136 -6.037 -1.620 1.00 . A A . 29 ILE CD1 1 1
9 25966 1 1 29 ILE CG1 C -7.471 -6.252 -2.965 1.00 . A A . 29 ILE CG1 1 1
9 25967 1 1 29 ILE CG2 C -5.936 -7.953 -1.936 1.00 . A A . 29 ILE CG2 1 1
9 25968 1 1 29 ILE H H -5.459 -5.705 -4.734 1.00 . A A . 29 ILE H 1 1
9 25969 1 1 29 ILE HA H -5.429 -8.629 -4.406 1.00 . A A . 29 ILE HA 1 1
9 25970 1 1 29 ILE HB H -7.611 -8.383 -3.163 1.00 . A A . 29 ILE HB 1 1
9 25971 1 1 29 ILE HD11 H -8.908 -6.778 -1.475 1.00 . A A . 29 ILE HD11 1 1
9 25972 1 1 29 ILE HD12 H -7.399 -6.127 -0.835 1.00 . A A . 29 ILE HD12 1 1
9 25973 1 1 29 ILE HD13 H -8.575 -5.050 -1.589 1.00 . A A . 29 ILE HD13 1 1
9 25974 1 1 29 ILE HG12 H -6.712 -5.497 -3.086 1.00 . A A . 29 ILE HG12 1 1
9 25975 1 1 29 ILE HG13 H -8.223 -6.124 -3.731 1.00 . A A . 29 ILE HG13 1 1
9 25976 1 1 29 ILE HG21 H -6.505 -7.863 -1.024 1.00 . A A . 29 ILE HG21 1 1
9 25977 1 1 29 ILE HG22 H -5.560 -8.961 -2.028 1.00 . A A . 29 ILE HG22 1 1
9 25978 1 1 29 ILE HG23 H -5.108 -7.261 -1.913 1.00 . A A . 29 ILE HG23 1 1
9 25979 1 1 29 ILE N N -5.098 -6.604 -4.567 1.00 . A A . 29 ILE N 1 1
9 25980 1 1 29 ILE O O -7.685 -6.844 -5.941 1.00 . A A . 29 ILE O 1 1
9 25981 1 1 30 PRO C C -9.231 -8.871 -7.317 1.00 . A A . 30 PRO C 1 1
9 25982 1 1 30 PRO CA C -7.748 -9.147 -7.569 1.00 . A A . 30 PRO CA 1 1
9 25983 1 1 30 PRO CB C -7.528 -10.624 -7.885 1.00 . A A . 30 PRO CB 1 1
9 25984 1 1 30 PRO CD C -6.057 -10.086 -6.085 1.00 . A A . 30 PRO CD 1 1
9 25985 1 1 30 PRO CG C -6.191 -10.940 -7.315 1.00 . A A . 30 PRO CG 1 1
9 25986 1 1 30 PRO HA H -7.412 -8.549 -8.406 1.00 . A A . 30 PRO HA 1 1
9 25987 1 1 30 PRO HB2 H -8.301 -11.208 -7.422 1.00 . A A . 30 PRO HB2 1 1
9 25988 1 1 30 PRO HB3 H -7.547 -10.775 -8.953 1.00 . A A . 30 PRO HB3 1 1
9 25989 1 1 30 PRO HD2 H -6.408 -10.621 -5.216 1.00 . A A . 30 PRO HD2 1 1
9 25990 1 1 30 PRO HD3 H -5.030 -9.779 -5.951 1.00 . A A . 30 PRO HD3 1 1
9 25991 1 1 30 PRO HG2 H -6.142 -11.986 -7.052 1.00 . A A . 30 PRO HG2 1 1
9 25992 1 1 30 PRO HG3 H -5.420 -10.694 -8.030 1.00 . A A . 30 PRO HG3 1 1
9 25993 1 1 30 PRO N N -6.921 -8.927 -6.372 1.00 . A A . 30 PRO N 1 1
9 25994 1 1 30 PRO O O -9.761 -9.154 -6.240 1.00 . A A . 30 PRO O 1 1
9 25995 1 1 31 ALA C C -12.231 -8.977 -7.865 1.00 . A A . 31 ALA C 1 1
9 25996 1 1 31 ALA CA C -11.266 -7.864 -8.257 1.00 . A A . 31 ALA CA 1 1
9 25997 1 1 31 ALA CB C -11.691 -7.248 -9.583 1.00 . A A . 31 ALA CB 1 1
9 25998 1 1 31 ALA H H -9.414 -8.248 -9.204 1.00 . A A . 31 ALA H 1 1
9 25999 1 1 31 ALA HA H -11.304 -7.088 -7.507 1.00 . A A . 31 ALA HA 1 1
9 26000 1 1 31 ALA HB1 H -12.688 -6.843 -9.489 1.00 . A A . 31 ALA HB1 1 1
9 26001 1 1 31 ALA HB2 H -11.004 -6.459 -9.849 1.00 . A A . 31 ALA HB2 1 1
9 26002 1 1 31 ALA HB3 H -11.681 -8.008 -10.351 1.00 . A A . 31 ALA HB3 1 1
9 26003 1 1 31 ALA N N -9.885 -8.335 -8.344 1.00 . A A . 31 ALA N 1 1
9 26004 1 1 31 ALA O O -13.308 -8.714 -7.333 1.00 . A A . 31 ALA O 1 1
9 26005 1 1 32 GLN C C -12.562 -11.793 -6.365 1.00 . A A . 32 GLN C 1 1
9 26006 1 1 32 GLN CA C -12.690 -11.361 -7.823 1.00 . A A . 32 GLN CA 1 1
9 26007 1 1 32 GLN CB C -12.358 -12.525 -8.756 1.00 . A A . 32 GLN CB 1 1
9 26008 1 1 32 GLN CD C -12.270 -13.360 -11.146 1.00 . A A . 32 GLN CD 1 1
9 26009 1 1 32 GLN CG C -12.588 -12.201 -10.222 1.00 . A A . 32 GLN CG 1 1
9 26010 1 1 32 GLN H H -10.949 -10.371 -8.500 1.00 . A A . 32 GLN H 1 1
9 26011 1 1 32 GLN HA H -13.711 -11.056 -8.001 1.00 . A A . 32 GLN HA 1 1
9 26012 1 1 32 GLN HB2 H -11.321 -12.793 -8.625 1.00 . A A . 32 GLN HB2 1 1
9 26013 1 1 32 GLN HB3 H -12.977 -13.371 -8.494 1.00 . A A . 32 GLN HB3 1 1
9 26014 1 1 32 GLN HE21 H -12.829 -14.668 -9.761 1.00 . A A . 32 GLN HE21 1 1
9 26015 1 1 32 GLN HE22 H -12.291 -15.339 -11.258 1.00 . A A . 32 GLN HE22 1 1
9 26016 1 1 32 GLN HG2 H -13.624 -11.928 -10.357 1.00 . A A . 32 GLN HG2 1 1
9 26017 1 1 32 GLN HG3 H -11.961 -11.364 -10.492 1.00 . A A . 32 GLN HG3 1 1
9 26018 1 1 32 GLN N N -11.836 -10.219 -8.115 1.00 . A A . 32 GLN N 1 1
9 26019 1 1 32 GLN NE2 N -12.481 -14.577 -10.674 1.00 . A A . 32 GLN NE2 1 1
9 26020 1 1 32 GLN O O -13.202 -12.753 -5.937 1.00 . A A . 32 GLN O 1 1
9 26021 1 1 32 GLN OE1 O -11.848 -13.156 -12.282 1.00 . A A . 32 GLN OE1 1 1
9 26022 1 1 33 ALA C C -11.877 -10.090 -3.386 1.00 . A A . 33 ALA C 1 1
9 26023 1 1 33 ALA CA C -11.635 -11.355 -4.177 1.00 . A A . 33 ALA CA 1 1
9 26024 1 1 33 ALA CB C -10.278 -11.934 -3.820 1.00 . A A . 33 ALA CB 1 1
9 26025 1 1 33 ALA H H -11.180 -10.387 -5.997 1.00 . A A . 33 ALA H 1 1
9 26026 1 1 33 ALA HA H -12.392 -12.082 -3.920 1.00 . A A . 33 ALA HA 1 1
9 26027 1 1 33 ALA HB1 H -10.107 -12.830 -4.398 1.00 . A A . 33 ALA HB1 1 1
9 26028 1 1 33 ALA HB2 H -9.509 -11.209 -4.041 1.00 . A A . 33 ALA HB2 1 1
9 26029 1 1 33 ALA HB3 H -10.257 -12.174 -2.767 1.00 . A A . 33 ALA HB3 1 1
9 26030 1 1 33 ALA N N -11.731 -11.093 -5.600 1.00 . A A . 33 ALA N 1 1
9 26031 1 1 33 ALA O O -12.485 -10.139 -2.324 1.00 . A A . 33 ALA O 1 1
9 26032 1 1 34 VAL C C -13.093 -7.427 -2.928 1.00 . A A . 34 VAL C 1 1
9 26033 1 1 34 VAL CA C -11.631 -7.658 -3.269 1.00 . A A . 34 VAL CA 1 1
9 26034 1 1 34 VAL CB C -11.103 -6.473 -4.119 1.00 . A A . 34 VAL CB 1 1
9 26035 1 1 34 VAL CG1 C -11.948 -6.267 -5.364 1.00 . A A . 34 VAL CG1 1 1
9 26036 1 1 34 VAL CG2 C -11.056 -5.195 -3.293 1.00 . A A . 34 VAL CG2 1 1
9 26037 1 1 34 VAL H H -11.043 -8.967 -4.830 1.00 . A A . 34 VAL H 1 1
9 26038 1 1 34 VAL HA H -11.061 -7.696 -2.349 1.00 . A A . 34 VAL HA 1 1
9 26039 1 1 34 VAL HB H -10.096 -6.707 -4.432 1.00 . A A . 34 VAL HB 1 1
9 26040 1 1 34 VAL HG11 H -11.488 -5.515 -5.990 1.00 . A A . 34 VAL HG11 1 1
9 26041 1 1 34 VAL HG12 H -12.018 -7.196 -5.908 1.00 . A A . 34 VAL HG12 1 1
9 26042 1 1 34 VAL HG13 H -12.938 -5.942 -5.080 1.00 . A A . 34 VAL HG13 1 1
9 26043 1 1 34 VAL HG21 H -10.382 -5.329 -2.459 1.00 . A A . 34 VAL HG21 1 1
9 26044 1 1 34 VAL HG22 H -10.707 -4.381 -3.911 1.00 . A A . 34 VAL HG22 1 1
9 26045 1 1 34 VAL HG23 H -12.046 -4.969 -2.924 1.00 . A A . 34 VAL HG23 1 1
9 26046 1 1 34 VAL N N -11.471 -8.943 -3.948 1.00 . A A . 34 VAL N 1 1
9 26047 1 1 34 VAL O O -13.423 -6.732 -1.960 1.00 . A A . 34 VAL O 1 1
9 26048 1 1 35 GLY C C -15.715 -8.455 -2.091 1.00 . A A . 35 GLY C 1 1
9 26049 1 1 35 GLY CA C -15.372 -7.949 -3.466 1.00 . A A . 35 GLY CA 1 1
9 26050 1 1 35 GLY H H -13.645 -8.547 -4.495 1.00 . A A . 35 GLY H 1 1
9 26051 1 1 35 GLY HA2 H -15.677 -6.923 -3.558 1.00 . A A . 35 GLY HA2 1 1
9 26052 1 1 35 GLY HA3 H -15.898 -8.540 -4.198 1.00 . A A . 35 GLY HA3 1 1
9 26053 1 1 35 GLY N N -13.967 -8.038 -3.724 1.00 . A A . 35 GLY N 1 1
9 26054 1 1 35 GLY O O -16.208 -7.709 -1.248 1.00 . A A . 35 GLY O 1 1
9 26055 1 1 36 ALA C C -14.829 -9.874 0.559 1.00 . A A . 36 ALA C 1 1
9 26056 1 1 36 ALA CA C -15.715 -10.338 -0.591 1.00 . A A . 36 ALA CA 1 1
9 26057 1 1 36 ALA CB C -15.673 -11.838 -0.761 1.00 . A A . 36 ALA CB 1 1
9 26058 1 1 36 ALA H H -14.804 -10.179 -2.484 1.00 . A A . 36 ALA H 1 1
9 26059 1 1 36 ALA HA H -16.745 -10.062 -0.386 1.00 . A A . 36 ALA HA 1 1
9 26060 1 1 36 ALA HB1 H -16.465 -12.126 -1.443 1.00 . A A . 36 ALA HB1 1 1
9 26061 1 1 36 ALA HB2 H -14.714 -12.133 -1.164 1.00 . A A . 36 ALA HB2 1 1
9 26062 1 1 36 ALA HB3 H -15.830 -12.314 0.194 1.00 . A A . 36 ALA HB3 1 1
9 26063 1 1 36 ALA N N -15.346 -9.691 -1.830 1.00 . A A . 36 ALA N 1 1
9 26064 1 1 36 ALA O O -15.122 -10.136 1.728 1.00 . A A . 36 ALA O 1 1
9 26065 1 1 37 ILE C C -13.553 -7.514 1.965 1.00 . A A . 37 ILE C 1 1
9 26066 1 1 37 ILE CA C -12.833 -8.634 1.224 1.00 . A A . 37 ILE CA 1 1
9 26067 1 1 37 ILE CB C -11.508 -8.087 0.618 1.00 . A A . 37 ILE CB 1 1
9 26068 1 1 37 ILE CD1 C -11.000 -10.572 0.277 1.00 . A A . 37 ILE CD1 1 1
9 26069 1 1 37 ILE CG1 C -10.779 -9.159 -0.209 1.00 . A A . 37 ILE CG1 1 1
9 26070 1 1 37 ILE CG2 C -10.589 -7.565 1.716 1.00 . A A . 37 ILE CG2 1 1
9 26071 1 1 37 ILE H H -13.504 -9.104 -0.734 1.00 . A A . 37 ILE H 1 1
9 26072 1 1 37 ILE HA H -12.588 -9.414 1.929 1.00 . A A . 37 ILE HA 1 1
9 26073 1 1 37 ILE HB H -11.756 -7.256 -0.027 1.00 . A A . 37 ILE HB 1 1
9 26074 1 1 37 ILE HD11 H -12.052 -10.809 0.232 1.00 . A A . 37 ILE HD11 1 1
9 26075 1 1 37 ILE HD12 H -10.450 -11.259 -0.349 1.00 . A A . 37 ILE HD12 1 1
9 26076 1 1 37 ILE HD13 H -10.654 -10.659 1.295 1.00 . A A . 37 ILE HD13 1 1
9 26077 1 1 37 ILE HG12 H -11.112 -9.108 -1.240 1.00 . A A . 37 ILE HG12 1 1
9 26078 1 1 37 ILE HG13 H -9.715 -8.965 -0.172 1.00 . A A . 37 ILE HG13 1 1
9 26079 1 1 37 ILE HG21 H -9.679 -7.187 1.274 1.00 . A A . 37 ILE HG21 1 1
9 26080 1 1 37 ILE HG22 H -11.086 -6.770 2.252 1.00 . A A . 37 ILE HG22 1 1
9 26081 1 1 37 ILE HG23 H -10.352 -8.367 2.400 1.00 . A A . 37 ILE HG23 1 1
9 26082 1 1 37 ILE N N -13.724 -9.205 0.216 1.00 . A A . 37 ILE N 1 1
9 26083 1 1 37 ILE O O -13.414 -7.367 3.181 1.00 . A A . 37 ILE O 1 1
9 26084 1 1 38 ILE C C -16.259 -6.419 2.670 1.00 . A A . 38 ILE C 1 1
9 26085 1 1 38 ILE CA C -15.191 -5.723 1.820 1.00 . A A . 38 ILE CA 1 1
9 26086 1 1 38 ILE CB C -15.830 -4.827 0.737 1.00 . A A . 38 ILE CB 1 1
9 26087 1 1 38 ILE CD1 C -15.248 -3.019 -0.981 1.00 . A A . 38 ILE CD1 1 1
9 26088 1 1 38 ILE CG1 C -14.731 -4.042 0.010 1.00 . A A . 38 ILE CG1 1 1
9 26089 1 1 38 ILE CG2 C -16.849 -3.879 1.346 1.00 . A A . 38 ILE CG2 1 1
9 26090 1 1 38 ILE H H -14.304 -6.825 0.241 1.00 . A A . 38 ILE H 1 1
9 26091 1 1 38 ILE HA H -14.584 -5.104 2.462 1.00 . A A . 38 ILE HA 1 1
9 26092 1 1 38 ILE HB H -16.340 -5.461 0.028 1.00 . A A . 38 ILE HB 1 1
9 26093 1 1 38 ILE HD11 H -14.416 -2.507 -1.437 1.00 . A A . 38 ILE HD11 1 1
9 26094 1 1 38 ILE HD12 H -15.826 -3.518 -1.745 1.00 . A A . 38 ILE HD12 1 1
9 26095 1 1 38 ILE HD13 H -15.872 -2.304 -0.467 1.00 . A A . 38 ILE HD13 1 1
9 26096 1 1 38 ILE HG12 H -14.133 -3.518 0.740 1.00 . A A . 38 ILE HG12 1 1
9 26097 1 1 38 ILE HG13 H -14.103 -4.737 -0.528 1.00 . A A . 38 ILE HG13 1 1
9 26098 1 1 38 ILE HG21 H -16.355 -3.220 2.044 1.00 . A A . 38 ILE HG21 1 1
9 26099 1 1 38 ILE HG22 H -17.311 -3.296 0.563 1.00 . A A . 38 ILE HG22 1 1
9 26100 1 1 38 ILE HG23 H -17.607 -4.449 1.864 1.00 . A A . 38 ILE HG23 1 1
9 26101 1 1 38 ILE N N -14.324 -6.727 1.220 1.00 . A A . 38 ILE N 1 1
9 26102 1 1 38 ILE O O -16.528 -6.008 3.806 1.00 . A A . 38 ILE O 1 1
9 26103 1 1 39 GLY C C -18.933 -7.930 3.447 1.00 . A A . 39 GLY C 1 1
9 26104 1 1 39 GLY CA C -17.605 -8.432 2.907 1.00 . A A . 39 GLY CA 1 1
9 26105 1 1 39 GLY H H -16.748 -7.615 1.151 1.00 . A A . 39 GLY H 1 1
9 26106 1 1 39 GLY HA2 H -17.800 -9.296 2.293 1.00 . A A . 39 GLY HA2 1 1
9 26107 1 1 39 GLY HA3 H -16.992 -8.742 3.742 1.00 . A A . 39 GLY HA3 1 1
9 26108 1 1 39 GLY N N -16.843 -7.476 2.115 1.00 . A A . 39 GLY N 1 1
9 26109 1 1 39 GLY O O -18.963 -7.166 4.416 1.00 . A A . 39 GLY O 1 1
9 26110 1 1 40 LYS C C -21.701 -6.899 3.930 1.00 . A A . 40 LYS C 1 1
9 26111 1 1 40 LYS CA C -21.401 -8.258 3.296 1.00 . A A . 40 LYS CA 1 1
9 26112 1 1 40 LYS CB C -21.726 -9.394 4.272 1.00 . A A . 40 LYS CB 1 1
9 26113 1 1 40 LYS CD C -22.050 -11.882 4.604 1.00 . A A . 40 LYS CD 1 1
9 26114 1 1 40 LYS CE C -21.817 -13.268 4.007 1.00 . A A . 40 LYS CE 1 1
9 26115 1 1 40 LYS CG C -21.657 -10.779 3.633 1.00 . A A . 40 LYS CG 1 1
9 26116 1 1 40 LYS H H -19.882 -8.837 1.945 1.00 . A A . 40 LYS H 1 1
9 26117 1 1 40 LYS HA H -22.047 -8.364 2.437 1.00 . A A . 40 LYS HA 1 1
9 26118 1 1 40 LYS HB2 H -21.022 -9.364 5.090 1.00 . A A . 40 LYS HB2 1 1
9 26119 1 1 40 LYS HB3 H -22.724 -9.249 4.660 1.00 . A A . 40 LYS HB3 1 1
9 26120 1 1 40 LYS HD2 H -21.459 -11.785 5.501 1.00 . A A . 40 LYS HD2 1 1
9 26121 1 1 40 LYS HD3 H -23.098 -11.776 4.847 1.00 . A A . 40 LYS HD3 1 1
9 26122 1 1 40 LYS HE2 H -20.808 -13.314 3.626 1.00 . A A . 40 LYS HE2 1 1
9 26123 1 1 40 LYS HE3 H -21.934 -14.004 4.790 1.00 . A A . 40 LYS HE3 1 1
9 26124 1 1 40 LYS HG2 H -22.329 -10.805 2.788 1.00 . A A . 40 LYS HG2 1 1
9 26125 1 1 40 LYS HG3 H -20.648 -10.957 3.293 1.00 . A A . 40 LYS HG3 1 1
9 26126 1 1 40 LYS HZ1 H -22.460 -14.466 2.414 1.00 . A A . 40 LYS HZ1 1 1
9 26127 1 1 40 LYS HZ2 H -22.788 -12.813 2.204 1.00 . A A . 40 LYS HZ2 1 1
9 26128 1 1 40 LYS HZ3 H -23.723 -13.732 3.276 1.00 . A A . 40 LYS HZ3 1 1
9 26129 1 1 40 LYS N N -20.018 -8.390 2.804 1.00 . A A . 40 LYS N 1 1
9 26130 1 1 40 LYS NZ N -22.759 -13.590 2.898 1.00 . A A . 40 LYS NZ 1 1
9 26131 1 1 40 LYS O O -21.394 -6.660 5.104 1.00 . A A . 40 LYS O 1 1
9 26132 1 1 41 LYS C C -21.466 -3.744 3.559 1.00 . A A . 41 LYS C 1 1
9 26133 1 1 41 LYS CA C -22.686 -4.664 3.535 1.00 . A A . 41 LYS CA 1 1
9 26134 1 1 41 LYS CB C -23.380 -4.644 4.904 1.00 . A A . 41 LYS CB 1 1
9 26135 1 1 41 LYS CD C -24.262 -3.145 6.718 1.00 . A A . 41 LYS CD 1 1
9 26136 1 1 41 LYS CE C -22.977 -2.728 7.419 1.00 . A A . 41 LYS CE 1 1
9 26137 1 1 41 LYS CG C -24.048 -3.319 5.223 1.00 . A A . 41 LYS CG 1 1
9 26138 1 1 41 LYS H H -22.544 -6.319 2.217 1.00 . A A . 41 LYS H 1 1
9 26139 1 1 41 LYS HA H -23.376 -4.288 2.795 1.00 . A A . 41 LYS HA 1 1
9 26140 1 1 41 LYS HB2 H -24.134 -5.418 4.925 1.00 . A A . 41 LYS HB2 1 1
9 26141 1 1 41 LYS HB3 H -22.646 -4.846 5.670 1.00 . A A . 41 LYS HB3 1 1
9 26142 1 1 41 LYS HD2 H -25.012 -2.386 6.878 1.00 . A A . 41 LYS HD2 1 1
9 26143 1 1 41 LYS HD3 H -24.601 -4.082 7.135 1.00 . A A . 41 LYS HD3 1 1
9 26144 1 1 41 LYS HE2 H -22.202 -3.450 7.198 1.00 . A A . 41 LYS HE2 1 1
9 26145 1 1 41 LYS HE3 H -22.678 -1.758 7.045 1.00 . A A . 41 LYS HE3 1 1
9 26146 1 1 41 LYS HG2 H -23.423 -2.516 4.863 1.00 . A A . 41 LYS HG2 1 1
9 26147 1 1 41 LYS HG3 H -25.006 -3.283 4.724 1.00 . A A . 41 LYS HG3 1 1
9 26148 1 1 41 LYS HZ1 H -23.329 -3.587 9.295 1.00 . A A . 41 LYS HZ1 1 1
9 26149 1 1 41 LYS HZ2 H -23.977 -2.031 9.116 1.00 . A A . 41 LYS HZ2 1 1
9 26150 1 1 41 LYS HZ3 H -22.311 -2.234 9.341 1.00 . A A . 41 LYS HZ3 1 1
9 26151 1 1 41 LYS N N -22.316 -6.027 3.130 1.00 . A A . 41 LYS N 1 1
9 26152 1 1 41 LYS NZ N -23.158 -2.641 8.892 1.00 . A A . 41 LYS NZ 1 1
9 26153 1 1 41 LYS O O -21.590 -2.526 3.442 1.00 . A A . 41 LYS O 1 1
9 26154 1 1 42 GLY C C -18.693 -3.212 5.181 1.00 . A A . 42 GLY C 1 1
9 26155 1 1 42 GLY CA C -19.074 -3.554 3.761 1.00 . A A . 42 GLY CA 1 1
9 26156 1 1 42 GLY H H -20.245 -5.311 3.760 1.00 . A A . 42 GLY H 1 1
9 26157 1 1 42 GLY HA2 H -18.272 -4.120 3.308 1.00 . A A . 42 GLY HA2 1 1
9 26158 1 1 42 GLY HA3 H -19.216 -2.638 3.207 1.00 . A A . 42 GLY HA3 1 1
9 26159 1 1 42 GLY N N -20.288 -4.333 3.700 1.00 . A A . 42 GLY N 1 1
9 26160 1 1 42 GLY O O -17.976 -2.243 5.425 1.00 . A A . 42 GLY O 1 1
9 26161 1 1 43 GLN C C -17.578 -4.441 7.940 1.00 . A A . 43 GLN C 1 1
9 26162 1 1 43 GLN CA C -18.873 -3.756 7.526 1.00 . A A . 43 GLN CA 1 1
9 26163 1 1 43 GLN CB C -20.022 -4.200 8.434 1.00 . A A . 43 GLN CB 1 1
9 26164 1 1 43 GLN CD C -21.502 -6.056 9.268 1.00 . A A . 43 GLN CD 1 1
9 26165 1 1 43 GLN CG C -20.384 -5.671 8.320 1.00 . A A . 43 GLN CG 1 1
9 26166 1 1 43 GLN H H -19.743 -4.766 5.880 1.00 . A A . 43 GLN H 1 1
9 26167 1 1 43 GLN HA H -18.742 -2.691 7.638 1.00 . A A . 43 GLN HA 1 1
9 26168 1 1 43 GLN HB2 H -19.746 -4.003 9.459 1.00 . A A . 43 GLN HB2 1 1
9 26169 1 1 43 GLN HB3 H -20.899 -3.618 8.193 1.00 . A A . 43 GLN HB3 1 1
9 26170 1 1 43 GLN HE21 H -20.187 -6.509 10.686 1.00 . A A . 43 GLN HE21 1 1
9 26171 1 1 43 GLN HE22 H -21.851 -6.717 11.111 1.00 . A A . 43 GLN HE22 1 1
9 26172 1 1 43 GLN HG2 H -20.701 -5.874 7.308 1.00 . A A . 43 GLN HG2 1 1
9 26173 1 1 43 GLN HG3 H -19.512 -6.264 8.551 1.00 . A A . 43 GLN HG3 1 1
9 26174 1 1 43 GLN N N -19.174 -4.006 6.129 1.00 . A A . 43 GLN N 1 1
9 26175 1 1 43 GLN NE2 N -21.142 -6.471 10.474 1.00 . A A . 43 GLN NE2 1 1
9 26176 1 1 43 GLN O O -16.919 -3.999 8.874 1.00 . A A . 43 GLN O 1 1
9 26177 1 1 43 GLN OE1 O -22.679 -5.976 8.922 1.00 . A A . 43 GLN OE1 1 1
9 26178 1 1 44 HIS C C -14.752 -5.402 7.359 1.00 . A A . 44 HIS C 1 1
9 26179 1 1 44 HIS CA C -15.995 -6.253 7.578 1.00 . A A . 44 HIS CA 1 1
9 26180 1 1 44 HIS CB C -15.890 -7.547 6.759 1.00 . A A . 44 HIS CB 1 1
9 26181 1 1 44 HIS CD2 C -18.053 -8.980 6.766 1.00 . A A . 44 HIS CD2 1 1
9 26182 1 1 44 HIS CE1 C -17.510 -10.382 8.358 1.00 . A A . 44 HIS CE1 1 1
9 26183 1 1 44 HIS CG C -16.820 -8.635 7.205 1.00 . A A . 44 HIS CG 1 1
9 26184 1 1 44 HIS H H -17.740 -5.781 6.459 1.00 . A A . 44 HIS H 1 1
9 26185 1 1 44 HIS HA H -16.058 -6.508 8.626 1.00 . A A . 44 HIS HA 1 1
9 26186 1 1 44 HIS HB2 H -16.116 -7.326 5.724 1.00 . A A . 44 HIS HB2 1 1
9 26187 1 1 44 HIS HB3 H -14.878 -7.925 6.830 1.00 . A A . 44 HIS HB3 1 1
9 26188 1 1 44 HIS HD1 H -15.674 -9.547 8.737 1.00 . A A . 44 HIS HD1 1 1
9 26189 1 1 44 HIS HD2 H -18.614 -8.487 5.984 1.00 . A A . 44 HIS HD2 1 1
9 26190 1 1 44 HIS HE1 H -17.545 -11.197 9.063 1.00 . A A . 44 HIS HE1 1 1
9 26191 1 1 44 HIS HE2 H -19.353 -10.480 7.467 1.00 . A A . 44 HIS HE2 1 1
9 26192 1 1 44 HIS N N -17.204 -5.504 7.234 1.00 . A A . 44 HIS N 1 1
9 26193 1 1 44 HIS ND1 N -16.510 -9.534 8.205 1.00 . A A . 44 HIS ND1 1 1
9 26194 1 1 44 HIS NE2 N -18.456 -10.067 7.497 1.00 . A A . 44 HIS NE2 1 1
9 26195 1 1 44 HIS O O -13.860 -5.362 8.204 1.00 . A A . 44 HIS O 1 1
9 26196 1 1 45 ILE C C -13.320 -2.756 6.863 1.00 . A A . 45 ILE C 1 1
9 26197 1 1 45 ILE CA C -13.569 -3.886 5.859 1.00 . A A . 45 ILE CA 1 1
9 26198 1 1 45 ILE CB C -13.748 -3.282 4.448 1.00 . A A . 45 ILE CB 1 1
9 26199 1 1 45 ILE CD1 C -12.817 -1.517 2.860 1.00 . A A . 45 ILE CD1 1 1
9 26200 1 1 45 ILE CG1 C -12.658 -2.241 4.175 1.00 . A A . 45 ILE CG1 1 1
9 26201 1 1 45 ILE CG2 C -15.139 -2.675 4.287 1.00 . A A . 45 ILE CG2 1 1
9 26202 1 1 45 ILE H H -15.479 -4.763 5.615 1.00 . A A . 45 ILE H 1 1
9 26203 1 1 45 ILE HA H -12.699 -4.525 5.839 1.00 . A A . 45 ILE HA 1 1
9 26204 1 1 45 ILE HB H -13.652 -4.082 3.730 1.00 . A A . 45 ILE HB 1 1
9 26205 1 1 45 ILE HD11 H -12.781 -2.231 2.051 1.00 . A A . 45 ILE HD11 1 1
9 26206 1 1 45 ILE HD12 H -13.765 -1.002 2.844 1.00 . A A . 45 ILE HD12 1 1
9 26207 1 1 45 ILE HD13 H -12.017 -0.801 2.744 1.00 . A A . 45 ILE HD13 1 1
9 26208 1 1 45 ILE HG12 H -12.674 -1.501 4.961 1.00 . A A . 45 ILE HG12 1 1
9 26209 1 1 45 ILE HG13 H -11.694 -2.731 4.171 1.00 . A A . 45 ILE HG13 1 1
9 26210 1 1 45 ILE HG21 H -15.275 -1.887 5.014 1.00 . A A . 45 ILE HG21 1 1
9 26211 1 1 45 ILE HG22 H -15.244 -2.268 3.291 1.00 . A A . 45 ILE HG22 1 1
9 26212 1 1 45 ILE HG23 H -15.887 -3.439 4.444 1.00 . A A . 45 ILE HG23 1 1
9 26213 1 1 45 ILE N N -14.715 -4.710 6.228 1.00 . A A . 45 ILE N 1 1
9 26214 1 1 45 ILE O O -12.199 -2.568 7.327 1.00 . A A . 45 ILE O 1 1
9 26215 1 1 46 LYS C C -14.058 -1.293 9.534 1.00 . A A . 46 LYS C 1 1
9 26216 1 1 46 LYS CA C -14.207 -0.861 8.081 1.00 . A A . 46 LYS CA 1 1
9 26217 1 1 46 LYS CB C -15.364 0.128 7.907 1.00 . A A . 46 LYS CB 1 1
9 26218 1 1 46 LYS CD C -17.825 0.583 7.947 1.00 . A A . 46 LYS CD 1 1
9 26219 1 1 46 LYS CE C -19.168 0.148 8.500 1.00 . A A . 46 LYS CE 1 1
9 26220 1 1 46 LYS CG C -16.730 -0.417 8.283 1.00 . A A . 46 LYS CG 1 1
9 26221 1 1 46 LYS H H -15.252 -2.241 6.860 1.00 . A A . 46 LYS H 1 1
9 26222 1 1 46 LYS HA H -13.287 -0.371 7.787 1.00 . A A . 46 LYS HA 1 1
9 26223 1 1 46 LYS HB2 H -15.171 0.994 8.523 1.00 . A A . 46 LYS HB2 1 1
9 26224 1 1 46 LYS HB3 H -15.399 0.437 6.874 1.00 . A A . 46 LYS HB3 1 1
9 26225 1 1 46 LYS HD2 H -17.565 1.542 8.370 1.00 . A A . 46 LYS HD2 1 1
9 26226 1 1 46 LYS HD3 H -17.899 0.671 6.873 1.00 . A A . 46 LYS HD3 1 1
9 26227 1 1 46 LYS HE2 H -19.938 0.782 8.086 1.00 . A A . 46 LYS HE2 1 1
9 26228 1 1 46 LYS HE3 H -19.348 -0.874 8.203 1.00 . A A . 46 LYS HE3 1 1
9 26229 1 1 46 LYS HG2 H -16.907 -1.330 7.736 1.00 . A A . 46 LYS HG2 1 1
9 26230 1 1 46 LYS HG3 H -16.750 -0.618 9.344 1.00 . A A . 46 LYS HG3 1 1
9 26231 1 1 46 LYS HZ1 H -19.153 1.230 10.293 1.00 . A A . 46 LYS HZ1 1 1
9 26232 1 1 46 LYS HZ2 H -18.419 -0.298 10.406 1.00 . A A . 46 LYS HZ2 1 1
9 26233 1 1 46 LYS HZ3 H -20.108 -0.169 10.338 1.00 . A A . 46 LYS HZ3 1 1
9 26234 1 1 46 LYS N N -14.365 -2.015 7.206 1.00 . A A . 46 LYS N 1 1
9 26235 1 1 46 LYS NZ N -19.216 0.234 9.986 1.00 . A A . 46 LYS NZ 1 1
9 26236 1 1 46 LYS O O -13.545 -0.543 10.367 1.00 . A A . 46 LYS O 1 1
9 26237 1 1 47 GLN C C -12.817 -3.417 11.309 1.00 . A A . 47 GLN C 1 1
9 26238 1 1 47 GLN CA C -14.297 -3.098 11.146 1.00 . A A . 47 GLN CA 1 1
9 26239 1 1 47 GLN CB C -15.134 -4.368 11.297 1.00 . A A . 47 GLN CB 1 1
9 26240 1 1 47 GLN CD C -15.877 -6.271 12.771 1.00 . A A . 47 GLN CD 1 1
9 26241 1 1 47 GLN CG C -15.053 -5.004 12.674 1.00 . A A . 47 GLN CG 1 1
9 26242 1 1 47 GLN H H -15.017 -3.005 9.158 1.00 . A A . 47 GLN H 1 1
9 26243 1 1 47 GLN HA H -14.588 -2.381 11.899 1.00 . A A . 47 GLN HA 1 1
9 26244 1 1 47 GLN HB2 H -16.168 -4.127 11.099 1.00 . A A . 47 GLN HB2 1 1
9 26245 1 1 47 GLN HB3 H -14.800 -5.092 10.569 1.00 . A A . 47 GLN HB3 1 1
9 26246 1 1 47 GLN HE21 H -17.469 -5.217 13.303 1.00 . A A . 47 GLN HE21 1 1
9 26247 1 1 47 GLN HE22 H -17.713 -6.927 13.171 1.00 . A A . 47 GLN HE22 1 1
9 26248 1 1 47 GLN HG2 H -14.022 -5.246 12.885 1.00 . A A . 47 GLN HG2 1 1
9 26249 1 1 47 GLN HG3 H -15.416 -4.298 13.406 1.00 . A A . 47 GLN HG3 1 1
9 26250 1 1 47 GLN N N -14.518 -2.500 9.836 1.00 . A A . 47 GLN N 1 1
9 26251 1 1 47 GLN NE2 N -17.143 -6.121 13.121 1.00 . A A . 47 GLN NE2 1 1
9 26252 1 1 47 GLN O O -12.249 -3.264 12.393 1.00 . A A . 47 GLN O 1 1
9 26253 1 1 47 GLN OE1 O -15.384 -7.372 12.531 1.00 . A A . 47 GLN OE1 1 1
9 26254 1 1 48 LEU C C -9.977 -2.927 10.617 1.00 . A A . 48 LEU C 1 1
9 26255 1 1 48 LEU CA C -10.778 -4.140 10.176 1.00 . A A . 48 LEU CA 1 1
9 26256 1 1 48 LEU CB C -10.350 -4.551 8.763 1.00 . A A . 48 LEU CB 1 1
9 26257 1 1 48 LEU CD1 C -8.958 -6.615 8.464 1.00 . A A . 48 LEU CD1 1 1
9 26258 1 1 48 LEU CD2 C -8.183 -4.443 7.499 1.00 . A A . 48 LEU CD2 1 1
9 26259 1 1 48 LEU CG C -8.927 -5.105 8.647 1.00 . A A . 48 LEU CG 1 1
9 26260 1 1 48 LEU H H -12.729 -3.957 9.385 1.00 . A A . 48 LEU H 1 1
9 26261 1 1 48 LEU HA H -10.589 -4.957 10.857 1.00 . A A . 48 LEU HA 1 1
9 26262 1 1 48 LEU HB2 H -11.037 -5.307 8.410 1.00 . A A . 48 LEU HB2 1 1
9 26263 1 1 48 LEU HB3 H -10.432 -3.685 8.121 1.00 . A A . 48 LEU HB3 1 1
9 26264 1 1 48 LEU HD11 H -9.525 -6.856 7.576 1.00 . A A . 48 LEU HD11 1 1
9 26265 1 1 48 LEU HD12 H -7.949 -6.986 8.360 1.00 . A A . 48 LEU HD12 1 1
9 26266 1 1 48 LEU HD13 H -9.424 -7.074 9.325 1.00 . A A . 48 LEU HD13 1 1
9 26267 1 1 48 LEU HD21 H -8.704 -4.635 6.574 1.00 . A A . 48 LEU HD21 1 1
9 26268 1 1 48 LEU HD22 H -8.135 -3.375 7.671 1.00 . A A . 48 LEU HD22 1 1
9 26269 1 1 48 LEU HD23 H -7.180 -4.844 7.440 1.00 . A A . 48 LEU HD23 1 1
9 26270 1 1 48 LEU HG H -8.392 -4.891 9.562 1.00 . A A . 48 LEU HG 1 1
9 26271 1 1 48 LEU N N -12.203 -3.840 10.206 1.00 . A A . 48 LEU N 1 1
9 26272 1 1 48 LEU O O -9.007 -3.049 11.363 1.00 . A A . 48 LEU O 1 1
9 26273 1 1 49 SER C C -9.700 -0.304 12.011 1.00 . A A . 49 SER C 1 1
9 26274 1 1 49 SER CA C -9.758 -0.501 10.497 1.00 . A A . 49 SER CA 1 1
9 26275 1 1 49 SER CB C -10.523 0.659 9.855 1.00 . A A . 49 SER CB 1 1
9 26276 1 1 49 SER H H -11.187 -1.737 9.561 1.00 . A A . 49 SER H 1 1
9 26277 1 1 49 SER HA H -8.756 -0.528 10.103 1.00 . A A . 49 SER HA 1 1
9 26278 1 1 49 SER HB2 H -11.393 0.889 10.453 1.00 . A A . 49 SER HB2 1 1
9 26279 1 1 49 SER HB3 H -9.883 1.527 9.803 1.00 . A A . 49 SER HB3 1 1
9 26280 1 1 49 SER HG H -10.616 0.977 7.918 1.00 . A A . 49 SER HG 1 1
9 26281 1 1 49 SER N N -10.409 -1.756 10.160 1.00 . A A . 49 SER N 1 1
9 26282 1 1 49 SER O O -8.700 0.175 12.548 1.00 . A A . 49 SER O 1 1
9 26283 1 1 49 SER OG O -10.947 0.323 8.541 1.00 . A A . 49 SER OG 1 1
9 26284 1 1 50 ARG C C -9.928 -1.371 14.925 1.00 . A A . 50 ARG C 1 1
9 26285 1 1 50 ARG CA C -10.882 -0.485 14.128 1.00 . A A . 50 ARG CA 1 1
9 26286 1 1 50 ARG CB C -12.321 -0.719 14.586 1.00 . A A . 50 ARG CB 1 1
9 26287 1 1 50 ARG CD C -12.988 1.701 14.308 1.00 . A A . 50 ARG CD 1 1
9 26288 1 1 50 ARG CG C -13.323 0.249 13.978 1.00 . A A . 50 ARG CG 1 1
9 26289 1 1 50 ARG CZ C -12.776 3.032 16.387 1.00 . A A . 50 ARG CZ 1 1
9 26290 1 1 50 ARG H H -11.507 -1.153 12.222 1.00 . A A . 50 ARG H 1 1
9 26291 1 1 50 ARG HA H -10.629 0.547 14.318 1.00 . A A . 50 ARG HA 1 1
9 26292 1 1 50 ARG HB2 H -12.613 -1.724 14.315 1.00 . A A . 50 ARG HB2 1 1
9 26293 1 1 50 ARG HB3 H -12.364 -0.620 15.662 1.00 . A A . 50 ARG HB3 1 1
9 26294 1 1 50 ARG HD2 H -12.156 2.012 13.694 1.00 . A A . 50 ARG HD2 1 1
9 26295 1 1 50 ARG HD3 H -13.848 2.314 14.080 1.00 . A A . 50 ARG HD3 1 1
9 26296 1 1 50 ARG HE H -12.232 1.114 16.186 1.00 . A A . 50 ARG HE 1 1
9 26297 1 1 50 ARG HG2 H -13.314 0.128 12.905 1.00 . A A . 50 ARG HG2 1 1
9 26298 1 1 50 ARG HG3 H -14.304 0.017 14.355 1.00 . A A . 50 ARG HG3 1 1
9 26299 1 1 50 ARG HH11 H -13.711 4.028 14.876 1.00 . A A . 50 ARG HH11 1 1
9 26300 1 1 50 ARG HH12 H -13.465 4.940 16.339 1.00 . A A . 50 ARG HH12 1 1
9 26301 1 1 50 ARG HH21 H -11.911 2.320 18.075 1.00 . A A . 50 ARG HH21 1 1
9 26302 1 1 50 ARG HH22 H -12.439 3.974 18.151 1.00 . A A . 50 ARG HH22 1 1
9 26303 1 1 50 ARG N N -10.770 -0.701 12.696 1.00 . A A . 50 ARG N 1 1
9 26304 1 1 50 ARG NE N -12.633 1.886 15.717 1.00 . A A . 50 ARG NE 1 1
9 26305 1 1 50 ARG NH1 N -13.362 4.081 15.823 1.00 . A A . 50 ARG NH1 1 1
9 26306 1 1 50 ARG NH2 N -12.344 3.115 17.638 1.00 . A A . 50 ARG NH2 1 1
9 26307 1 1 50 ARG O O -9.176 -0.871 15.758 1.00 . A A . 50 ARG O 1 1
9 26308 1 1 51 PHE C C -7.646 -3.559 15.009 1.00 . A A . 51 PHE C 1 1
9 26309 1 1 51 PHE CA C -9.103 -3.589 15.464 1.00 . A A . 51 PHE CA 1 1
9 26310 1 1 51 PHE CB C -9.657 -5.027 15.472 1.00 . A A . 51 PHE CB 1 1
9 26311 1 1 51 PHE CD1 C -8.649 -6.101 13.422 1.00 . A A . 51 PHE CD1 1 1
9 26312 1 1 51 PHE CD2 C -11.024 -5.953 13.581 1.00 . A A . 51 PHE CD2 1 1
9 26313 1 1 51 PHE CE1 C -8.768 -6.743 12.206 1.00 . A A . 51 PHE CE1 1 1
9 26314 1 1 51 PHE CE2 C -11.147 -6.593 12.362 1.00 . A A . 51 PHE CE2 1 1
9 26315 1 1 51 PHE CG C -9.776 -5.698 14.125 1.00 . A A . 51 PHE CG 1 1
9 26316 1 1 51 PHE CZ C -10.019 -6.989 11.676 1.00 . A A . 51 PHE CZ 1 1
9 26317 1 1 51 PHE H H -10.494 -3.036 13.947 1.00 . A A . 51 PHE H 1 1
9 26318 1 1 51 PHE HA H -9.130 -3.218 16.480 1.00 . A A . 51 PHE HA 1 1
9 26319 1 1 51 PHE HB2 H -9.010 -5.639 16.078 1.00 . A A . 51 PHE HB2 1 1
9 26320 1 1 51 PHE HB3 H -10.642 -5.015 15.919 1.00 . A A . 51 PHE HB3 1 1
9 26321 1 1 51 PHE HD1 H -7.668 -5.906 13.835 1.00 . A A . 51 PHE HD1 1 1
9 26322 1 1 51 PHE HD2 H -11.908 -5.644 14.118 1.00 . A A . 51 PHE HD2 1 1
9 26323 1 1 51 PHE HE1 H -7.883 -7.050 11.666 1.00 . A A . 51 PHE HE1 1 1
9 26324 1 1 51 PHE HE2 H -12.127 -6.781 11.947 1.00 . A A . 51 PHE HE2 1 1
9 26325 1 1 51 PHE HZ H -10.114 -7.491 10.726 1.00 . A A . 51 PHE HZ 1 1
9 26326 1 1 51 PHE N N -9.933 -2.680 14.671 1.00 . A A . 51 PHE N 1 1
9 26327 1 1 51 PHE O O -6.774 -4.165 15.634 1.00 . A A . 51 PHE O 1 1
9 26328 1 1 52 ALA C C -5.515 -1.276 13.946 1.00 . A A . 52 ALA C 1 1
9 26329 1 1 52 ALA CA C -6.018 -2.639 13.481 1.00 . A A . 52 ALA CA 1 1
9 26330 1 1 52 ALA CB C -5.905 -2.762 11.968 1.00 . A A . 52 ALA CB 1 1
9 26331 1 1 52 ALA H H -8.123 -2.493 13.388 1.00 . A A . 52 ALA H 1 1
9 26332 1 1 52 ALA HA H -5.401 -3.408 13.927 1.00 . A A . 52 ALA HA 1 1
9 26333 1 1 52 ALA HB1 H -4.871 -2.658 11.674 1.00 . A A . 52 ALA HB1 1 1
9 26334 1 1 52 ALA HB2 H -6.273 -3.729 11.656 1.00 . A A . 52 ALA HB2 1 1
9 26335 1 1 52 ALA HB3 H -6.493 -1.987 11.499 1.00 . A A . 52 ALA HB3 1 1
9 26336 1 1 52 ALA N N -7.383 -2.858 13.918 1.00 . A A . 52 ALA N 1 1
9 26337 1 1 52 ALA O O -4.320 -0.997 13.902 1.00 . A A . 52 ALA O 1 1
9 26338 1 1 53 SER C C -5.477 1.725 13.757 1.00 . A A . 53 SER C 1 1
9 26339 1 1 53 SER CA C -6.166 0.919 14.855 1.00 . A A . 53 SER CA 1 1
9 26340 1 1 53 SER CB C -5.309 0.893 16.125 1.00 . A A . 53 SER CB 1 1
9 26341 1 1 53 SER H H -7.382 -0.760 14.448 1.00 . A A . 53 SER H 1 1
9 26342 1 1 53 SER HA H -7.109 1.395 15.085 1.00 . A A . 53 SER HA 1 1
9 26343 1 1 53 SER HB2 H -4.406 0.329 15.935 1.00 . A A . 53 SER HB2 1 1
9 26344 1 1 53 SER HB3 H -5.050 1.904 16.404 1.00 . A A . 53 SER HB3 1 1
9 26345 1 1 53 SER HG H -5.429 0.255 17.981 1.00 . A A . 53 SER HG 1 1
9 26346 1 1 53 SER N N -6.457 -0.442 14.404 1.00 . A A . 53 SER N 1 1
9 26347 1 1 53 SER O O -4.577 2.525 14.023 1.00 . A A . 53 SER O 1 1
9 26348 1 1 53 SER OG O -6.010 0.285 17.202 1.00 . A A . 53 SER OG 1 1
9 26349 1 1 54 ALA C C -6.339 2.599 10.369 1.00 . A A . 54 ALA C 1 1
9 26350 1 1 54 ALA CA C -5.293 2.145 11.375 1.00 . A A . 54 ALA CA 1 1
9 26351 1 1 54 ALA CB C -4.330 1.159 10.736 1.00 . A A . 54 ALA CB 1 1
9 26352 1 1 54 ALA H H -6.724 0.972 12.391 1.00 . A A . 54 ALA H 1 1
9 26353 1 1 54 ALA HA H -4.729 3.001 11.716 1.00 . A A . 54 ALA HA 1 1
9 26354 1 1 54 ALA HB1 H -4.879 0.297 10.384 1.00 . A A . 54 ALA HB1 1 1
9 26355 1 1 54 ALA HB2 H -3.832 1.632 9.900 1.00 . A A . 54 ALA HB2 1 1
9 26356 1 1 54 ALA HB3 H -3.596 0.846 11.463 1.00 . A A . 54 ALA HB3 1 1
9 26357 1 1 54 ALA N N -5.929 1.532 12.527 1.00 . A A . 54 ALA N 1 1
9 26358 1 1 54 ALA O O -7.531 2.346 10.548 1.00 . A A . 54 ALA O 1 1
9 26359 1 1 55 SER C C -6.851 2.706 7.162 1.00 . A A . 55 SER C 1 1
9 26360 1 1 55 SER CA C -6.780 3.742 8.277 1.00 . A A . 55 SER CA 1 1
9 26361 1 1 55 SER CB C -6.303 5.091 7.724 1.00 . A A . 55 SER CB 1 1
9 26362 1 1 55 SER H H -4.925 3.448 9.240 1.00 . A A . 55 SER H 1 1
9 26363 1 1 55 SER HA H -7.765 3.864 8.708 1.00 . A A . 55 SER HA 1 1
9 26364 1 1 55 SER HB2 H -6.210 5.798 8.537 1.00 . A A . 55 SER HB2 1 1
9 26365 1 1 55 SER HB3 H -5.341 4.962 7.252 1.00 . A A . 55 SER HB3 1 1
9 26366 1 1 55 SER HG H -8.031 5.884 7.214 1.00 . A A . 55 SER HG 1 1
9 26367 1 1 55 SER N N -5.889 3.274 9.323 1.00 . A A . 55 SER N 1 1
9 26368 1 1 55 SER O O -5.912 2.549 6.379 1.00 . A A . 55 SER O 1 1
9 26369 1 1 55 SER OG O -7.214 5.614 6.768 1.00 . A A . 55 SER OG 1 1
9 26370 1 1 56 ILE C C -9.289 1.410 5.166 1.00 . A A . 56 ILE C 1 1
9 26371 1 1 56 ILE CA C -8.178 0.963 6.110 1.00 . A A . 56 ILE CA 1 1
9 26372 1 1 56 ILE CB C -8.523 -0.416 6.740 1.00 . A A . 56 ILE CB 1 1
9 26373 1 1 56 ILE CD1 C -6.618 -0.494 8.459 1.00 . A A . 56 ILE CD1 1 1
9 26374 1 1 56 ILE CG1 C -7.259 -1.127 7.243 1.00 . A A . 56 ILE CG1 1 1
9 26375 1 1 56 ILE CG2 C -9.264 -1.313 5.756 1.00 . A A . 56 ILE CG2 1 1
9 26376 1 1 56 ILE H H -8.649 2.139 7.799 1.00 . A A . 56 ILE H 1 1
9 26377 1 1 56 ILE HA H -7.263 0.858 5.543 1.00 . A A . 56 ILE HA 1 1
9 26378 1 1 56 ILE HB H -9.178 -0.240 7.581 1.00 . A A . 56 ILE HB 1 1
9 26379 1 1 56 ILE HD11 H -7.311 -0.519 9.284 1.00 . A A . 56 ILE HD11 1 1
9 26380 1 1 56 ILE HD12 H -5.727 -1.043 8.723 1.00 . A A . 56 ILE HD12 1 1
9 26381 1 1 56 ILE HD13 H -6.356 0.531 8.237 1.00 . A A . 56 ILE HD13 1 1
9 26382 1 1 56 ILE HG12 H -7.509 -2.145 7.500 1.00 . A A . 56 ILE HG12 1 1
9 26383 1 1 56 ILE HG13 H -6.527 -1.135 6.449 1.00 . A A . 56 ILE HG13 1 1
9 26384 1 1 56 ILE HG21 H -9.487 -2.259 6.232 1.00 . A A . 56 ILE HG21 1 1
9 26385 1 1 56 ILE HG22 H -10.185 -0.835 5.454 1.00 . A A . 56 ILE HG22 1 1
9 26386 1 1 56 ILE HG23 H -8.644 -1.484 4.890 1.00 . A A . 56 ILE HG23 1 1
9 26387 1 1 56 ILE N N -7.956 1.980 7.125 1.00 . A A . 56 ILE N 1 1
9 26388 1 1 56 ILE O O -10.435 1.598 5.586 1.00 . A A . 56 ILE O 1 1
9 26389 1 1 57 LYS C C -9.556 1.391 1.552 1.00 . A A . 57 LYS C 1 1
9 26390 1 1 57 LYS CA C -9.883 2.053 2.885 1.00 . A A . 57 LYS CA 1 1
9 26391 1 1 57 LYS CB C -9.841 3.580 2.728 1.00 . A A . 57 LYS CB 1 1
9 26392 1 1 57 LYS CD C -10.160 5.848 3.785 1.00 . A A . 57 LYS CD 1 1
9 26393 1 1 57 LYS CE C -8.685 6.220 3.766 1.00 . A A . 57 LYS CE 1 1
9 26394 1 1 57 LYS CG C -10.360 4.346 3.938 1.00 . A A . 57 LYS CG 1 1
9 26395 1 1 57 LYS H H -7.990 1.474 3.645 1.00 . A A . 57 LYS H 1 1
9 26396 1 1 57 LYS HA H -10.872 1.752 3.196 1.00 . A A . 57 LYS HA 1 1
9 26397 1 1 57 LYS HB2 H -8.819 3.882 2.556 1.00 . A A . 57 LYS HB2 1 1
9 26398 1 1 57 LYS HB3 H -10.437 3.858 1.870 1.00 . A A . 57 LYS HB3 1 1
9 26399 1 1 57 LYS HD2 H -10.612 6.169 2.858 1.00 . A A . 57 LYS HD2 1 1
9 26400 1 1 57 LYS HD3 H -10.639 6.351 4.613 1.00 . A A . 57 LYS HD3 1 1
9 26401 1 1 57 LYS HE2 H -8.234 5.897 4.692 1.00 . A A . 57 LYS HE2 1 1
9 26402 1 1 57 LYS HE3 H -8.212 5.713 2.939 1.00 . A A . 57 LYS HE3 1 1
9 26403 1 1 57 LYS HG2 H -11.414 4.143 4.054 1.00 . A A . 57 LYS HG2 1 1
9 26404 1 1 57 LYS HG3 H -9.829 4.010 4.817 1.00 . A A . 57 LYS HG3 1 1
9 26405 1 1 57 LYS HZ1 H -7.462 7.914 3.646 1.00 . A A . 57 LYS HZ1 1 1
9 26406 1 1 57 LYS HZ2 H -8.962 8.200 4.388 1.00 . A A . 57 LYS HZ2 1 1
9 26407 1 1 57 LYS HZ3 H -8.872 8.014 2.706 1.00 . A A . 57 LYS HZ3 1 1
9 26408 1 1 57 LYS N N -8.931 1.618 3.904 1.00 . A A . 57 LYS N 1 1
9 26409 1 1 57 LYS NZ N -8.481 7.686 3.617 1.00 . A A . 57 LYS NZ 1 1
9 26410 1 1 57 LYS O O -8.405 1.061 1.287 1.00 . A A . 57 LYS O 1 1
9 26411 1 1 58 ILE C C -10.010 1.685 -1.613 1.00 . A A . 58 ILE C 1 1
9 26412 1 1 58 ILE CA C -10.356 0.601 -0.597 1.00 . A A . 58 ILE CA 1 1
9 26413 1 1 58 ILE CB C -11.601 -0.188 -1.072 1.00 . A A . 58 ILE CB 1 1
9 26414 1 1 58 ILE CD1 C -10.627 -2.456 -0.398 1.00 . A A . 58 ILE CD1 1 1
9 26415 1 1 58 ILE CG1 C -11.774 -1.475 -0.259 1.00 . A A . 58 ILE CG1 1 1
9 26416 1 1 58 ILE CG2 C -11.516 -0.511 -2.555 1.00 . A A . 58 ILE CG2 1 1
9 26417 1 1 58 ILE H H -11.471 1.450 0.988 1.00 . A A . 58 ILE H 1 1
9 26418 1 1 58 ILE HA H -9.526 -0.087 -0.524 1.00 . A A . 58 ILE HA 1 1
9 26419 1 1 58 ILE HB H -12.467 0.438 -0.920 1.00 . A A . 58 ILE HB 1 1
9 26420 1 1 58 ILE HD11 H -10.504 -2.720 -1.439 1.00 . A A . 58 ILE HD11 1 1
9 26421 1 1 58 ILE HD12 H -9.719 -2.005 -0.031 1.00 . A A . 58 ILE HD12 1 1
9 26422 1 1 58 ILE HD13 H -10.845 -3.347 0.174 1.00 . A A . 58 ILE HD13 1 1
9 26423 1 1 58 ILE HG12 H -11.864 -1.221 0.785 1.00 . A A . 58 ILE HG12 1 1
9 26424 1 1 58 ILE HG13 H -12.676 -1.974 -0.581 1.00 . A A . 58 ILE HG13 1 1
9 26425 1 1 58 ILE HG21 H -10.660 -1.145 -2.737 1.00 . A A . 58 ILE HG21 1 1
9 26426 1 1 58 ILE HG22 H -12.414 -1.023 -2.863 1.00 . A A . 58 ILE HG22 1 1
9 26427 1 1 58 ILE HG23 H -11.410 0.404 -3.117 1.00 . A A . 58 ILE HG23 1 1
9 26428 1 1 58 ILE N N -10.565 1.189 0.720 1.00 . A A . 58 ILE N 1 1
9 26429 1 1 58 ILE O O -10.649 2.734 -1.654 1.00 . A A . 58 ILE O 1 1
9 26430 1 1 59 ALA C C -9.195 2.064 -4.776 1.00 . A A . 59 ALA C 1 1
9 26431 1 1 59 ALA CA C -8.549 2.370 -3.432 1.00 . A A . 59 ALA CA 1 1
9 26432 1 1 59 ALA CB C -7.032 2.335 -3.553 1.00 . A A . 59 ALA CB 1 1
9 26433 1 1 59 ALA H H -8.551 0.548 -2.369 1.00 . A A . 59 ALA H 1 1
9 26434 1 1 59 ALA HA H -8.842 3.358 -3.116 1.00 . A A . 59 ALA HA 1 1
9 26435 1 1 59 ALA HB1 H -6.712 3.076 -4.271 1.00 . A A . 59 ALA HB1 1 1
9 26436 1 1 59 ALA HB2 H -6.588 2.546 -2.590 1.00 . A A . 59 ALA HB2 1 1
9 26437 1 1 59 ALA HB3 H -6.721 1.353 -3.884 1.00 . A A . 59 ALA HB3 1 1
9 26438 1 1 59 ALA N N -8.997 1.421 -2.427 1.00 . A A . 59 ALA N 1 1
9 26439 1 1 59 ALA O O -8.984 0.991 -5.344 1.00 . A A . 59 ALA O 1 1
9 26440 1 1 60 PRO C C -9.673 2.732 -7.733 1.00 . A A . 60 PRO C 1 1
9 26441 1 1 60 PRO CA C -10.672 2.845 -6.584 1.00 . A A . 60 PRO CA 1 1
9 26442 1 1 60 PRO CB C -11.508 4.124 -6.722 1.00 . A A . 60 PRO CB 1 1
9 26443 1 1 60 PRO CD C -10.344 4.278 -4.645 1.00 . A A . 60 PRO CD 1 1
9 26444 1 1 60 PRO CG C -10.902 5.096 -5.770 1.00 . A A . 60 PRO CG 1 1
9 26445 1 1 60 PRO HA H -11.324 1.983 -6.590 1.00 . A A . 60 PRO HA 1 1
9 26446 1 1 60 PRO HB2 H -11.453 4.485 -7.740 1.00 . A A . 60 PRO HB2 1 1
9 26447 1 1 60 PRO HB3 H -12.535 3.914 -6.467 1.00 . A A . 60 PRO HB3 1 1
9 26448 1 1 60 PRO HD2 H -9.462 4.749 -4.237 1.00 . A A . 60 PRO HD2 1 1
9 26449 1 1 60 PRO HD3 H -11.089 4.138 -3.877 1.00 . A A . 60 PRO HD3 1 1
9 26450 1 1 60 PRO HG2 H -10.113 5.648 -6.261 1.00 . A A . 60 PRO HG2 1 1
9 26451 1 1 60 PRO HG3 H -11.662 5.770 -5.403 1.00 . A A . 60 PRO HG3 1 1
9 26452 1 1 60 PRO N N -10.006 3.000 -5.290 1.00 . A A . 60 PRO N 1 1
9 26453 1 1 60 PRO O O -8.762 3.553 -7.862 1.00 . A A . 60 PRO O 1 1
9 26454 1 1 61 PRO C C -9.158 2.522 -10.803 1.00 . A A . 61 PRO C 1 1
9 26455 1 1 61 PRO CA C -8.934 1.483 -9.712 1.00 . A A . 61 PRO CA 1 1
9 26456 1 1 61 PRO CB C -9.329 0.090 -10.205 1.00 . A A . 61 PRO CB 1 1
9 26457 1 1 61 PRO CD C -10.868 0.667 -8.475 1.00 . A A . 61 PRO CD 1 1
9 26458 1 1 61 PRO CG C -10.744 -0.076 -9.775 1.00 . A A . 61 PRO CG 1 1
9 26459 1 1 61 PRO HA H -7.895 1.487 -9.416 1.00 . A A . 61 PRO HA 1 1
9 26460 1 1 61 PRO HB2 H -9.231 0.047 -11.281 1.00 . A A . 61 PRO HB2 1 1
9 26461 1 1 61 PRO HB3 H -8.689 -0.650 -9.751 1.00 . A A . 61 PRO HB3 1 1
9 26462 1 1 61 PRO HD2 H -11.846 1.117 -8.387 1.00 . A A . 61 PRO HD2 1 1
9 26463 1 1 61 PRO HD3 H -10.680 0.005 -7.643 1.00 . A A . 61 PRO HD3 1 1
9 26464 1 1 61 PRO HG2 H -11.404 0.350 -10.515 1.00 . A A . 61 PRO HG2 1 1
9 26465 1 1 61 PRO HG3 H -10.965 -1.124 -9.630 1.00 . A A . 61 PRO HG3 1 1
9 26466 1 1 61 PRO N N -9.821 1.700 -8.571 1.00 . A A . 61 PRO N 1 1
9 26467 1 1 61 PRO O O -10.227 3.139 -10.881 1.00 . A A . 61 PRO O 1 1
9 26468 1 1 62 GLU C C -9.272 3.298 -13.736 1.00 . A A . 62 GLU C 1 1
9 26469 1 1 62 GLU CA C -8.210 3.689 -12.719 1.00 . A A . 62 GLU CA 1 1
9 26470 1 1 62 GLU CB C -6.854 3.808 -13.405 1.00 . A A . 62 GLU CB 1 1
9 26471 1 1 62 GLU CD C -4.387 4.231 -13.141 1.00 . A A . 62 GLU CD 1 1
9 26472 1 1 62 GLU CG C -5.737 4.214 -12.462 1.00 . A A . 62 GLU CG 1 1
9 26473 1 1 62 GLU H H -7.321 2.191 -11.520 1.00 . A A . 62 GLU H 1 1
9 26474 1 1 62 GLU HA H -8.472 4.644 -12.291 1.00 . A A . 62 GLU HA 1 1
9 26475 1 1 62 GLU HB2 H -6.598 2.853 -13.841 1.00 . A A . 62 GLU HB2 1 1
9 26476 1 1 62 GLU HB3 H -6.922 4.546 -14.188 1.00 . A A . 62 GLU HB3 1 1
9 26477 1 1 62 GLU HG2 H -5.946 5.203 -12.084 1.00 . A A . 62 GLU HG2 1 1
9 26478 1 1 62 GLU HG3 H -5.704 3.513 -11.640 1.00 . A A . 62 GLU HG3 1 1
9 26479 1 1 62 GLU N N -8.143 2.715 -11.639 1.00 . A A . 62 GLU N 1 1
9 26480 1 1 62 GLU O O -9.909 4.157 -14.344 1.00 . A A . 62 GLU O 1 1
9 26481 1 1 62 GLU OE1 O -3.777 3.152 -13.278 1.00 . A A . 62 GLU OE1 1 1
9 26482 1 1 62 GLU OE2 O -3.930 5.323 -13.538 1.00 . A A . 62 GLU OE2 1 1
9 26483 1 1 63 THR C C -11.274 0.382 -14.114 1.00 . A A . 63 THR C 1 1
9 26484 1 1 63 THR CA C -10.458 1.468 -14.814 1.00 . A A . 63 THR CA 1 1
9 26485 1 1 63 THR CB C -9.802 0.893 -16.087 1.00 . A A . 63 THR CB 1 1
9 26486 1 1 63 THR CG2 C -9.379 2.006 -17.037 1.00 . A A . 63 THR CG2 1 1
9 26487 1 1 63 THR H H -8.883 1.370 -13.424 1.00 . A A . 63 THR H 1 1
9 26488 1 1 63 THR HA H -11.114 2.278 -15.100 1.00 . A A . 63 THR HA 1 1
9 26489 1 1 63 THR HB H -10.524 0.266 -16.591 1.00 . A A . 63 THR HB 1 1
9 26490 1 1 63 THR HG1 H -8.464 -0.520 -16.459 1.00 . A A . 63 THR HG1 1 1
9 26491 1 1 63 THR HG21 H -8.666 2.650 -16.542 1.00 . A A . 63 THR HG21 1 1
9 26492 1 1 63 THR HG22 H -10.244 2.582 -17.325 1.00 . A A . 63 THR HG22 1 1
9 26493 1 1 63 THR HG23 H -8.923 1.574 -17.917 1.00 . A A . 63 THR HG23 1 1
9 26494 1 1 63 THR N N -9.450 1.998 -13.913 1.00 . A A . 63 THR N 1 1
9 26495 1 1 63 THR O O -10.721 -0.469 -13.416 1.00 . A A . 63 THR O 1 1
9 26496 1 1 63 THR OG1 O -8.661 0.098 -15.733 1.00 . A A . 63 THR OG1 1 1
9 26497 1 1 64 PRO C C -13.339 -1.978 -14.180 1.00 . A A . 64 PRO C 1 1
9 26498 1 1 64 PRO CA C -13.518 -0.557 -13.642 1.00 . A A . 64 PRO CA 1 1
9 26499 1 1 64 PRO CB C -14.919 -0.031 -13.992 1.00 . A A . 64 PRO CB 1 1
9 26500 1 1 64 PRO CD C -13.341 1.408 -15.065 1.00 . A A . 64 PRO CD 1 1
9 26501 1 1 64 PRO CG C -14.711 1.372 -14.457 1.00 . A A . 64 PRO CG 1 1
9 26502 1 1 64 PRO HA H -13.395 -0.566 -12.569 1.00 . A A . 64 PRO HA 1 1
9 26503 1 1 64 PRO HB2 H -15.350 -0.643 -14.770 1.00 . A A . 64 PRO HB2 1 1
9 26504 1 1 64 PRO HB3 H -15.546 -0.065 -13.112 1.00 . A A . 64 PRO HB3 1 1
9 26505 1 1 64 PRO HD2 H -13.378 1.126 -16.106 1.00 . A A . 64 PRO HD2 1 1
9 26506 1 1 64 PRO HD3 H -12.901 2.389 -14.953 1.00 . A A . 64 PRO HD3 1 1
9 26507 1 1 64 PRO HG2 H -15.456 1.628 -15.197 1.00 . A A . 64 PRO HG2 1 1
9 26508 1 1 64 PRO HG3 H -14.768 2.050 -13.619 1.00 . A A . 64 PRO HG3 1 1
9 26509 1 1 64 PRO N N -12.608 0.412 -14.275 1.00 . A A . 64 PRO N 1 1
9 26510 1 1 64 PRO O O -13.898 -2.930 -13.638 1.00 . A A . 64 PRO O 1 1
9 26511 1 1 65 ASP C C -11.018 -4.026 -15.274 1.00 . A A . 65 ASP C 1 1
9 26512 1 1 65 ASP CA C -12.297 -3.416 -15.854 1.00 . A A . 65 ASP CA 1 1
9 26513 1 1 65 ASP CB C -12.192 -3.274 -17.379 1.00 . A A . 65 ASP CB 1 1
9 26514 1 1 65 ASP CG C -11.812 -4.561 -18.093 1.00 . A A . 65 ASP CG 1 1
9 26515 1 1 65 ASP H H -12.186 -1.307 -15.668 1.00 . A A . 65 ASP H 1 1
9 26516 1 1 65 ASP HA H -13.127 -4.066 -15.618 1.00 . A A . 65 ASP HA 1 1
9 26517 1 1 65 ASP HB2 H -13.145 -2.947 -17.766 1.00 . A A . 65 ASP HB2 1 1
9 26518 1 1 65 ASP HB3 H -11.446 -2.528 -17.607 1.00 . A A . 65 ASP HB3 1 1
9 26519 1 1 65 ASP N N -12.571 -2.111 -15.255 1.00 . A A . 65 ASP N 1 1
9 26520 1 1 65 ASP O O -10.640 -5.149 -15.611 1.00 . A A . 65 ASP O 1 1
9 26521 1 1 65 ASP OD1 O -12.540 -5.567 -17.965 1.00 . A A . 65 ASP OD1 1 1
9 26522 1 1 65 ASP OD2 O -10.787 -4.561 -18.812 1.00 . A A . 65 ASP OD2 1 1
9 26523 1 1 66 SER C C -9.310 -5.091 -13.090 1.00 . A A . 66 SER C 1 1
9 26524 1 1 66 SER CA C -9.126 -3.735 -13.773 1.00 . A A . 66 SER CA 1 1
9 26525 1 1 66 SER CB C -8.631 -2.696 -12.762 1.00 . A A . 66 SER CB 1 1
9 26526 1 1 66 SER H H -10.743 -2.419 -14.117 1.00 . A A . 66 SER H 1 1
9 26527 1 1 66 SER HA H -8.391 -3.840 -14.557 1.00 . A A . 66 SER HA 1 1
9 26528 1 1 66 SER HB2 H -8.585 -1.727 -13.239 1.00 . A A . 66 SER HB2 1 1
9 26529 1 1 66 SER HB3 H -9.317 -2.654 -11.929 1.00 . A A . 66 SER HB3 1 1
9 26530 1 1 66 SER HG H -7.367 -3.109 -11.310 1.00 . A A . 66 SER HG 1 1
9 26531 1 1 66 SER N N -10.370 -3.287 -14.382 1.00 . A A . 66 SER N 1 1
9 26532 1 1 66 SER O O -10.268 -5.307 -12.344 1.00 . A A . 66 SER O 1 1
9 26533 1 1 66 SER OG O -7.338 -3.025 -12.276 1.00 . A A . 66 SER OG 1 1
9 26534 1 1 67 LYS C C -8.102 -7.328 -11.313 1.00 . A A . 67 LYS C 1 1
9 26535 1 1 67 LYS CA C -8.415 -7.346 -12.806 1.00 . A A . 67 LYS CA 1 1
9 26536 1 1 67 LYS CB C -7.414 -8.234 -13.563 1.00 . A A . 67 LYS CB 1 1
9 26537 1 1 67 LYS CD C -8.227 -10.464 -12.649 1.00 . A A . 67 LYS CD 1 1
9 26538 1 1 67 LYS CE C -8.823 -10.928 -13.969 1.00 . A A . 67 LYS CE 1 1
9 26539 1 1 67 LYS CG C -7.037 -9.538 -12.861 1.00 . A A . 67 LYS CG 1 1
9 26540 1 1 67 LYS H H -7.638 -5.748 -13.961 1.00 . A A . 67 LYS H 1 1
9 26541 1 1 67 LYS HA H -9.412 -7.737 -12.950 1.00 . A A . 67 LYS HA 1 1
9 26542 1 1 67 LYS HB2 H -7.837 -8.486 -14.524 1.00 . A A . 67 LYS HB2 1 1
9 26543 1 1 67 LYS HB3 H -6.509 -7.666 -13.723 1.00 . A A . 67 LYS HB3 1 1
9 26544 1 1 67 LYS HD2 H -7.901 -11.328 -12.089 1.00 . A A . 67 LYS HD2 1 1
9 26545 1 1 67 LYS HD3 H -8.982 -9.935 -12.084 1.00 . A A . 67 LYS HD3 1 1
9 26546 1 1 67 LYS HE2 H -9.312 -10.089 -14.441 1.00 . A A . 67 LYS HE2 1 1
9 26547 1 1 67 LYS HE3 H -8.025 -11.281 -14.604 1.00 . A A . 67 LYS HE3 1 1
9 26548 1 1 67 LYS HG2 H -6.305 -10.054 -13.461 1.00 . A A . 67 LYS HG2 1 1
9 26549 1 1 67 LYS HG3 H -6.606 -9.298 -11.899 1.00 . A A . 67 LYS HG3 1 1
9 26550 1 1 67 LYS HZ1 H -9.354 -12.855 -13.358 1.00 . A A . 67 LYS HZ1 1 1
9 26551 1 1 67 LYS HZ2 H -10.224 -12.297 -14.704 1.00 . A A . 67 LYS HZ2 1 1
9 26552 1 1 67 LYS HZ3 H -10.584 -11.712 -13.158 1.00 . A A . 67 LYS HZ3 1 1
9 26553 1 1 67 LYS N N -8.377 -5.997 -13.358 1.00 . A A . 67 LYS N 1 1
9 26554 1 1 67 LYS NZ N -9.815 -12.021 -13.783 1.00 . A A . 67 LYS NZ 1 1
9 26555 1 1 67 LYS O O -8.467 -8.244 -10.577 1.00 . A A . 67 LYS O 1 1
9 26556 1 1 68 VAL C C -7.410 -4.744 -8.963 1.00 . A A . 68 VAL C 1 1
9 26557 1 1 68 VAL CA C -7.082 -6.148 -9.466 1.00 . A A . 68 VAL CA 1 1
9 26558 1 1 68 VAL CB C -5.579 -6.481 -9.261 1.00 . A A . 68 VAL CB 1 1
9 26559 1 1 68 VAL CG1 C -4.729 -5.792 -10.317 1.00 . A A . 68 VAL CG1 1 1
9 26560 1 1 68 VAL CG2 C -5.103 -6.091 -7.871 1.00 . A A . 68 VAL CG2 1 1
9 26561 1 1 68 VAL H H -7.206 -5.557 -11.490 1.00 . A A . 68 VAL H 1 1
9 26562 1 1 68 VAL HA H -7.667 -6.862 -8.904 1.00 . A A . 68 VAL HA 1 1
9 26563 1 1 68 VAL HB H -5.458 -7.555 -9.371 1.00 . A A . 68 VAL HB 1 1
9 26564 1 1 68 VAL HG11 H -4.856 -4.722 -10.241 1.00 . A A . 68 VAL HG11 1 1
9 26565 1 1 68 VAL HG12 H -3.689 -6.044 -10.165 1.00 . A A . 68 VAL HG12 1 1
9 26566 1 1 68 VAL HG13 H -5.039 -6.121 -11.297 1.00 . A A . 68 VAL HG13 1 1
9 26567 1 1 68 VAL HG21 H -5.643 -6.665 -7.132 1.00 . A A . 68 VAL HG21 1 1
9 26568 1 1 68 VAL HG22 H -4.046 -6.293 -7.780 1.00 . A A . 68 VAL HG22 1 1
9 26569 1 1 68 VAL HG23 H -5.284 -5.038 -7.711 1.00 . A A . 68 VAL HG23 1 1
9 26570 1 1 68 VAL N N -7.444 -6.276 -10.866 1.00 . A A . 68 VAL N 1 1
9 26571 1 1 68 VAL O O -7.347 -3.773 -9.719 1.00 . A A . 68 VAL O 1 1
9 26572 1 1 69 ARG C C -7.143 -3.121 -5.939 1.00 . A A . 69 ARG C 1 1
9 26573 1 1 69 ARG CA C -8.102 -3.371 -7.093 1.00 . A A . 69 ARG CA 1 1
9 26574 1 1 69 ARG CB C -9.550 -3.366 -6.597 1.00 . A A . 69 ARG CB 1 1
9 26575 1 1 69 ARG CD C -11.407 -2.049 -5.509 1.00 . A A . 69 ARG CD 1 1
9 26576 1 1 69 ARG CG C -10.037 -1.993 -6.167 1.00 . A A . 69 ARG CG 1 1
9 26577 1 1 69 ARG CZ C -13.780 -2.293 -6.140 1.00 . A A . 69 ARG CZ 1 1
9 26578 1 1 69 ARG H H -7.821 -5.460 -7.143 1.00 . A A . 69 ARG H 1 1
9 26579 1 1 69 ARG HA H -7.972 -2.600 -7.838 1.00 . A A . 69 ARG HA 1 1
9 26580 1 1 69 ARG HB2 H -10.193 -3.721 -7.389 1.00 . A A . 69 ARG HB2 1 1
9 26581 1 1 69 ARG HB3 H -9.635 -4.035 -5.753 1.00 . A A . 69 ARG HB3 1 1
9 26582 1 1 69 ARG HD2 H -11.371 -2.767 -4.704 1.00 . A A . 69 ARG HD2 1 1
9 26583 1 1 69 ARG HD3 H -11.631 -1.074 -5.101 1.00 . A A . 69 ARG HD3 1 1
9 26584 1 1 69 ARG HE H -12.218 -2.820 -7.304 1.00 . A A . 69 ARG HE 1 1
9 26585 1 1 69 ARG HG2 H -9.332 -1.579 -5.464 1.00 . A A . 69 ARG HG2 1 1
9 26586 1 1 69 ARG HG3 H -10.093 -1.356 -7.037 1.00 . A A . 69 ARG HG3 1 1
9 26587 1 1 69 ARG HH11 H -13.473 -1.420 -4.336 1.00 . A A . 69 ARG HH11 1 1
9 26588 1 1 69 ARG HH12 H -15.140 -1.629 -4.785 1.00 . A A . 69 ARG HH12 1 1
9 26589 1 1 69 ARG HH21 H -14.442 -3.080 -7.893 1.00 . A A . 69 ARG HH21 1 1
9 26590 1 1 69 ARG HH22 H -15.681 -2.594 -6.771 1.00 . A A . 69 ARG HH22 1 1
9 26591 1 1 69 ARG N N -7.780 -4.647 -7.698 1.00 . A A . 69 ARG N 1 1
9 26592 1 1 69 ARG NE N -12.480 -2.432 -6.428 1.00 . A A . 69 ARG NE 1 1
9 26593 1 1 69 ARG NH1 N -14.158 -1.738 -4.993 1.00 . A A . 69 ARG NH1 1 1
9 26594 1 1 69 ARG NH2 N -14.708 -2.684 -7.004 1.00 . A A . 69 ARG NH2 1 1
9 26595 1 1 69 ARG O O -6.715 -4.060 -5.267 1.00 . A A . 69 ARG O 1 1
9 26596 1 1 70 MET C C -6.584 -1.312 -3.358 1.00 . A A . 70 MET C 1 1
9 26597 1 1 70 MET CA C -5.849 -1.527 -4.667 1.00 . A A . 70 MET CA 1 1
9 26598 1 1 70 MET CB C -5.072 -0.253 -5.004 1.00 . A A . 70 MET CB 1 1
9 26599 1 1 70 MET CE C -2.738 0.931 -8.246 1.00 . A A . 70 MET CE 1 1
9 26600 1 1 70 MET CG C -4.317 -0.296 -6.319 1.00 . A A . 70 MET CG 1 1
9 26601 1 1 70 MET H H -7.178 -1.154 -6.267 1.00 . A A . 70 MET H 1 1
9 26602 1 1 70 MET HA H -5.156 -2.348 -4.553 1.00 . A A . 70 MET HA 1 1
9 26603 1 1 70 MET HB2 H -5.768 0.569 -5.049 1.00 . A A . 70 MET HB2 1 1
9 26604 1 1 70 MET HB3 H -4.361 -0.062 -4.213 1.00 . A A . 70 MET HB3 1 1
9 26605 1 1 70 MET HE1 H -3.585 0.866 -8.914 1.00 . A A . 70 MET HE1 1 1
9 26606 1 1 70 MET HE2 H -2.111 1.761 -8.540 1.00 . A A . 70 MET HE2 1 1
9 26607 1 1 70 MET HE3 H -2.170 0.014 -8.295 1.00 . A A . 70 MET HE3 1 1
9 26608 1 1 70 MET HG2 H -3.668 -1.159 -6.321 1.00 . A A . 70 MET HG2 1 1
9 26609 1 1 70 MET HG3 H -5.029 -0.375 -7.125 1.00 . A A . 70 MET HG3 1 1
9 26610 1 1 70 MET N N -6.787 -1.868 -5.722 1.00 . A A . 70 MET N 1 1
9 26611 1 1 70 MET O O -7.740 -0.891 -3.346 1.00 . A A . 70 MET O 1 1
9 26612 1 1 70 MET SD S -3.317 1.187 -6.569 1.00 . A A . 70 MET SD 1 1
9 26613 1 1 71 VAL C C -5.401 -0.317 -0.289 1.00 . A A . 71 VAL C 1 1
9 26614 1 1 71 VAL CA C -6.412 -1.245 -0.957 1.00 . A A . 71 VAL CA 1 1
9 26615 1 1 71 VAL CB C -6.687 -2.487 -0.081 1.00 . A A . 71 VAL CB 1 1
9 26616 1 1 71 VAL CG1 C -5.497 -3.432 -0.067 1.00 . A A . 71 VAL CG1 1 1
9 26617 1 1 71 VAL CG2 C -7.053 -2.074 1.331 1.00 . A A . 71 VAL CG2 1 1
9 26618 1 1 71 VAL H H -5.091 -2.129 -2.328 1.00 . A A . 71 VAL H 1 1
9 26619 1 1 71 VAL HA H -7.340 -0.708 -1.093 1.00 . A A . 71 VAL HA 1 1
9 26620 1 1 71 VAL HB H -7.529 -3.016 -0.504 1.00 . A A . 71 VAL HB 1 1
9 26621 1 1 71 VAL HG11 H -4.634 -2.921 0.333 1.00 . A A . 71 VAL HG11 1 1
9 26622 1 1 71 VAL HG12 H -5.724 -4.288 0.550 1.00 . A A . 71 VAL HG12 1 1
9 26623 1 1 71 VAL HG13 H -5.286 -3.760 -1.075 1.00 . A A . 71 VAL HG13 1 1
9 26624 1 1 71 VAL HG21 H -7.943 -1.465 1.305 1.00 . A A . 71 VAL HG21 1 1
9 26625 1 1 71 VAL HG22 H -7.231 -2.955 1.927 1.00 . A A . 71 VAL HG22 1 1
9 26626 1 1 71 VAL HG23 H -6.239 -1.507 1.756 1.00 . A A . 71 VAL HG23 1 1
9 26627 1 1 71 VAL N N -5.924 -1.617 -2.263 1.00 . A A . 71 VAL N 1 1
9 26628 1 1 71 VAL O O -4.195 -0.581 -0.308 1.00 . A A . 71 VAL O 1 1
9 26629 1 1 72 VAL C C -4.820 1.376 2.356 1.00 . A A . 72 VAL C 1 1
9 26630 1 1 72 VAL CA C -5.027 1.757 0.905 1.00 . A A . 72 VAL CA 1 1
9 26631 1 1 72 VAL CB C -5.592 3.194 0.841 1.00 . A A . 72 VAL CB 1 1
9 26632 1 1 72 VAL CG1 C -4.646 4.177 1.519 1.00 . A A . 72 VAL CG1 1 1
9 26633 1 1 72 VAL CG2 C -5.847 3.610 -0.597 1.00 . A A . 72 VAL CG2 1 1
9 26634 1 1 72 VAL H H -6.859 0.940 0.248 1.00 . A A . 72 VAL H 1 1
9 26635 1 1 72 VAL HA H -4.072 1.744 0.398 1.00 . A A . 72 VAL HA 1 1
9 26636 1 1 72 VAL HB H -6.534 3.211 1.370 1.00 . A A . 72 VAL HB 1 1
9 26637 1 1 72 VAL HG11 H -3.688 4.160 1.022 1.00 . A A . 72 VAL HG11 1 1
9 26638 1 1 72 VAL HG12 H -5.061 5.172 1.464 1.00 . A A . 72 VAL HG12 1 1
9 26639 1 1 72 VAL HG13 H -4.517 3.898 2.555 1.00 . A A . 72 VAL HG13 1 1
9 26640 1 1 72 VAL HG21 H -6.547 2.924 -1.052 1.00 . A A . 72 VAL HG21 1 1
9 26641 1 1 72 VAL HG22 H -6.257 4.608 -0.614 1.00 . A A . 72 VAL HG22 1 1
9 26642 1 1 72 VAL HG23 H -4.918 3.594 -1.146 1.00 . A A . 72 VAL HG23 1 1
9 26643 1 1 72 VAL N N -5.888 0.787 0.256 1.00 . A A . 72 VAL N 1 1
9 26644 1 1 72 VAL O O -5.708 1.558 3.197 1.00 . A A . 72 VAL O 1 1
9 26645 1 1 73 ILE C C -2.456 1.610 4.574 1.00 . A A . 73 ILE C 1 1
9 26646 1 1 73 ILE CA C -3.284 0.489 3.982 1.00 . A A . 73 ILE CA 1 1
9 26647 1 1 73 ILE CB C -2.521 -0.856 4.047 1.00 . A A . 73 ILE CB 1 1
9 26648 1 1 73 ILE CD1 C -4.364 -1.848 5.432 1.00 . A A . 73 ILE CD1 1 1
9 26649 1 1 73 ILE CG1 C -3.515 -1.998 4.197 1.00 . A A . 73 ILE CG1 1 1
9 26650 1 1 73 ILE CG2 C -1.511 -0.881 5.188 1.00 . A A . 73 ILE CG2 1 1
9 26651 1 1 73 ILE H H -3.034 0.621 1.900 1.00 . A A . 73 ILE H 1 1
9 26652 1 1 73 ILE HA H -4.191 0.392 4.559 1.00 . A A . 73 ILE HA 1 1
9 26653 1 1 73 ILE HB H -1.983 -0.983 3.122 1.00 . A A . 73 ILE HB 1 1
9 26654 1 1 73 ILE HD11 H -3.720 -1.674 6.282 1.00 . A A . 73 ILE HD11 1 1
9 26655 1 1 73 ILE HD12 H -5.024 -1.003 5.309 1.00 . A A . 73 ILE HD12 1 1
9 26656 1 1 73 ILE HD13 H -4.944 -2.745 5.589 1.00 . A A . 73 ILE HD13 1 1
9 26657 1 1 73 ILE HG12 H -4.169 -2.023 3.337 1.00 . A A . 73 ILE HG12 1 1
9 26658 1 1 73 ILE HG13 H -2.978 -2.932 4.270 1.00 . A A . 73 ILE HG13 1 1
9 26659 1 1 73 ILE HG21 H -0.803 -0.078 5.056 1.00 . A A . 73 ILE HG21 1 1
9 26660 1 1 73 ILE HG22 H -2.027 -0.756 6.129 1.00 . A A . 73 ILE HG22 1 1
9 26661 1 1 73 ILE HG23 H -0.990 -1.827 5.186 1.00 . A A . 73 ILE HG23 1 1
9 26662 1 1 73 ILE N N -3.661 0.816 2.631 1.00 . A A . 73 ILE N 1 1
9 26663 1 1 73 ILE O O -1.391 1.957 4.057 1.00 . A A . 73 ILE O 1 1
9 26664 1 1 74 THR C C -2.226 2.955 7.823 1.00 . A A . 74 THR C 1 1
9 26665 1 1 74 THR CA C -2.236 3.234 6.327 1.00 . A A . 74 THR CA 1 1
9 26666 1 1 74 THR CB C -2.813 4.635 6.051 1.00 . A A . 74 THR CB 1 1
9 26667 1 1 74 THR CG2 C -1.918 5.719 6.638 1.00 . A A . 74 THR CG2 1 1
9 26668 1 1 74 THR H H -3.879 1.975 5.925 1.00 . A A . 74 THR H 1 1
9 26669 1 1 74 THR HA H -1.226 3.200 5.963 1.00 . A A . 74 THR HA 1 1
9 26670 1 1 74 THR HB H -3.790 4.706 6.507 1.00 . A A . 74 THR HB 1 1
9 26671 1 1 74 THR HG1 H -2.855 3.980 4.191 1.00 . A A . 74 THR HG1 1 1
9 26672 1 1 74 THR HG21 H -1.821 5.571 7.704 1.00 . A A . 74 THR HG21 1 1
9 26673 1 1 74 THR HG22 H -2.356 6.689 6.451 1.00 . A A . 74 THR HG22 1 1
9 26674 1 1 74 THR HG23 H -0.942 5.671 6.177 1.00 . A A . 74 THR HG23 1 1
9 26675 1 1 74 THR N N -2.973 2.213 5.624 1.00 . A A . 74 THR N 1 1
9 26676 1 1 74 THR O O -3.235 3.127 8.508 1.00 . A A . 74 THR O 1 1
9 26677 1 1 74 THR OG1 O -2.938 4.832 4.635 1.00 . A A . 74 THR OG1 1 1
9 26678 1 1 75 GLY C C 0.448 2.023 10.176 1.00 . A A . 75 GLY C 1 1
9 26679 1 1 75 GLY CA C -0.975 2.154 9.717 1.00 . A A . 75 GLY CA 1 1
9 26680 1 1 75 GLY H H -0.299 2.437 7.735 1.00 . A A . 75 GLY H 1 1
9 26681 1 1 75 GLY HA2 H -1.469 2.906 10.315 1.00 . A A . 75 GLY HA2 1 1
9 26682 1 1 75 GLY HA3 H -1.459 1.207 9.871 1.00 . A A . 75 GLY HA3 1 1
9 26683 1 1 75 GLY N N -1.081 2.514 8.323 1.00 . A A . 75 GLY N 1 1
9 26684 1 1 75 GLY O O 1.357 1.901 9.353 1.00 . A A . 75 GLY O 1 1
9 26685 1 1 76 PRO C C 2.325 0.292 11.923 1.00 . A A . 76 PRO C 1 1
9 26686 1 1 76 PRO CA C 1.974 1.772 12.068 1.00 . A A . 76 PRO CA 1 1
9 26687 1 1 76 PRO CB C 1.810 2.155 13.543 1.00 . A A . 76 PRO CB 1 1
9 26688 1 1 76 PRO CD C -0.332 2.398 12.518 1.00 . A A . 76 PRO CD 1 1
9 26689 1 1 76 PRO CG C 0.350 2.023 13.805 1.00 . A A . 76 PRO CG 1 1
9 26690 1 1 76 PRO HA H 2.752 2.372 11.617 1.00 . A A . 76 PRO HA 1 1
9 26691 1 1 76 PRO HB2 H 2.387 1.481 14.159 1.00 . A A . 76 PRO HB2 1 1
9 26692 1 1 76 PRO HB3 H 2.146 3.169 13.695 1.00 . A A . 76 PRO HB3 1 1
9 26693 1 1 76 PRO HD2 H -1.233 1.816 12.383 1.00 . A A . 76 PRO HD2 1 1
9 26694 1 1 76 PRO HD3 H -0.560 3.453 12.503 1.00 . A A . 76 PRO HD3 1 1
9 26695 1 1 76 PRO HG2 H 0.115 1.003 14.070 1.00 . A A . 76 PRO HG2 1 1
9 26696 1 1 76 PRO HG3 H 0.055 2.697 14.596 1.00 . A A . 76 PRO HG3 1 1
9 26697 1 1 76 PRO N N 0.671 2.061 11.491 1.00 . A A . 76 PRO N 1 1
9 26698 1 1 76 PRO O O 1.428 -0.531 11.753 1.00 . A A . 76 PRO O 1 1
9 26699 1 1 77 PRO C C 3.257 -2.494 12.439 1.00 . A A . 77 PRO C 1 1
9 26700 1 1 77 PRO CA C 4.109 -1.418 11.743 1.00 . A A . 77 PRO CA 1 1
9 26701 1 1 77 PRO CB C 5.508 -1.332 12.341 1.00 . A A . 77 PRO CB 1 1
9 26702 1 1 77 PRO CD C 4.718 0.916 12.054 1.00 . A A . 77 PRO CD 1 1
9 26703 1 1 77 PRO CG C 5.956 0.051 12.001 1.00 . A A . 77 PRO CG 1 1
9 26704 1 1 77 PRO HA H 4.187 -1.661 10.693 1.00 . A A . 77 PRO HA 1 1
9 26705 1 1 77 PRO HB2 H 5.458 -1.484 13.410 1.00 . A A . 77 PRO HB2 1 1
9 26706 1 1 77 PRO HB3 H 6.146 -2.078 11.891 1.00 . A A . 77 PRO HB3 1 1
9 26707 1 1 77 PRO HD2 H 4.664 1.439 12.996 1.00 . A A . 77 PRO HD2 1 1
9 26708 1 1 77 PRO HD3 H 4.694 1.618 11.230 1.00 . A A . 77 PRO HD3 1 1
9 26709 1 1 77 PRO HG2 H 6.682 0.389 12.726 1.00 . A A . 77 PRO HG2 1 1
9 26710 1 1 77 PRO HG3 H 6.381 0.066 11.008 1.00 . A A . 77 PRO HG3 1 1
9 26711 1 1 77 PRO N N 3.615 -0.044 11.927 1.00 . A A . 77 PRO N 1 1
9 26712 1 1 77 PRO O O 2.971 -3.539 11.847 1.00 . A A . 77 PRO O 1 1
9 26713 1 1 78 GLU C C 0.693 -3.433 13.604 1.00 . A A . 78 GLU C 1 1
9 26714 1 1 78 GLU CA C 1.960 -3.152 14.405 1.00 . A A . 78 GLU CA 1 1
9 26715 1 1 78 GLU CB C 1.567 -2.567 15.764 1.00 . A A . 78 GLU CB 1 1
9 26716 1 1 78 GLU CD C 0.124 -2.823 17.823 1.00 . A A . 78 GLU CD 1 1
9 26717 1 1 78 GLU CG C 0.687 -3.494 16.589 1.00 . A A . 78 GLU CG 1 1
9 26718 1 1 78 GLU H H 3.128 -1.397 14.118 1.00 . A A . 78 GLU H 1 1
9 26719 1 1 78 GLU HA H 2.495 -4.077 14.556 1.00 . A A . 78 GLU HA 1 1
9 26720 1 1 78 GLU HB2 H 2.463 -2.361 16.327 1.00 . A A . 78 GLU HB2 1 1
9 26721 1 1 78 GLU HB3 H 1.032 -1.642 15.605 1.00 . A A . 78 GLU HB3 1 1
9 26722 1 1 78 GLU HG2 H -0.134 -3.831 15.974 1.00 . A A . 78 GLU HG2 1 1
9 26723 1 1 78 GLU HG3 H 1.276 -4.345 16.898 1.00 . A A . 78 GLU HG3 1 1
9 26724 1 1 78 GLU N N 2.835 -2.230 13.677 1.00 . A A . 78 GLU N 1 1
9 26725 1 1 78 GLU O O 0.322 -4.587 13.382 1.00 . A A . 78 GLU O 1 1
9 26726 1 1 78 GLU OE1 O 0.885 -2.614 18.789 1.00 . A A . 78 GLU OE1 1 1
9 26727 1 1 78 GLU OE2 O -1.086 -2.502 17.834 1.00 . A A . 78 GLU OE2 1 1
9 26728 1 1 79 ALA C C -0.931 -3.170 11.064 1.00 . A A . 79 ALA C 1 1
9 26729 1 1 79 ALA CA C -1.177 -2.456 12.383 1.00 . A A . 79 ALA CA 1 1
9 26730 1 1 79 ALA CB C -1.748 -1.070 12.139 1.00 . A A . 79 ALA CB 1 1
9 26731 1 1 79 ALA H H 0.434 -1.477 13.330 1.00 . A A . 79 ALA H 1 1
9 26732 1 1 79 ALA HA H -1.892 -3.021 12.961 1.00 . A A . 79 ALA HA 1 1
9 26733 1 1 79 ALA HB1 H -2.695 -1.157 11.626 1.00 . A A . 79 ALA HB1 1 1
9 26734 1 1 79 ALA HB2 H -1.896 -0.569 13.086 1.00 . A A . 79 ALA HB2 1 1
9 26735 1 1 79 ALA HB3 H -1.062 -0.498 11.532 1.00 . A A . 79 ALA HB3 1 1
9 26736 1 1 79 ALA N N 0.052 -2.362 13.153 1.00 . A A . 79 ALA N 1 1
9 26737 1 1 79 ALA O O -1.771 -3.944 10.605 1.00 . A A . 79 ALA O 1 1
9 26738 1 1 80 GLN C C 0.601 -5.082 9.371 1.00 . A A . 80 GLN C 1 1
9 26739 1 1 80 GLN CA C 0.642 -3.562 9.237 1.00 . A A . 80 GLN CA 1 1
9 26740 1 1 80 GLN CB C 2.063 -3.135 8.847 1.00 . A A . 80 GLN CB 1 1
9 26741 1 1 80 GLN CD C 1.441 -1.356 7.164 1.00 . A A . 80 GLN CD 1 1
9 26742 1 1 80 GLN CG C 2.202 -1.675 8.432 1.00 . A A . 80 GLN CG 1 1
9 26743 1 1 80 GLN H H 0.849 -2.278 10.906 1.00 . A A . 80 GLN H 1 1
9 26744 1 1 80 GLN HA H -0.045 -3.257 8.461 1.00 . A A . 80 GLN HA 1 1
9 26745 1 1 80 GLN HB2 H 2.718 -3.308 9.687 1.00 . A A . 80 GLN HB2 1 1
9 26746 1 1 80 GLN HB3 H 2.389 -3.750 8.021 1.00 . A A . 80 GLN HB3 1 1
9 26747 1 1 80 GLN HE21 H 1.321 0.563 7.679 1.00 . A A . 80 GLN HE21 1 1
9 26748 1 1 80 GLN HE22 H 0.593 0.135 6.166 1.00 . A A . 80 GLN HE22 1 1
9 26749 1 1 80 GLN HG2 H 1.824 -1.050 9.228 1.00 . A A . 80 GLN HG2 1 1
9 26750 1 1 80 GLN HG3 H 3.249 -1.458 8.272 1.00 . A A . 80 GLN HG3 1 1
9 26751 1 1 80 GLN N N 0.237 -2.918 10.481 1.00 . A A . 80 GLN N 1 1
9 26752 1 1 80 GLN NE2 N 1.079 -0.093 6.988 1.00 . A A . 80 GLN NE2 1 1
9 26753 1 1 80 GLN O O 0.248 -5.788 8.425 1.00 . A A . 80 GLN O 1 1
9 26754 1 1 80 GLN OE1 O 1.203 -2.231 6.332 1.00 . A A . 80 GLN OE1 1 1
9 26755 1 1 81 PHE C C -0.288 -7.707 10.748 1.00 . A A . 81 PHE C 1 1
9 26756 1 1 81 PHE CA C 1.071 -7.009 10.779 1.00 . A A . 81 PHE CA 1 1
9 26757 1 1 81 PHE CB C 1.771 -7.279 12.114 1.00 . A A . 81 PHE CB 1 1
9 26758 1 1 81 PHE CD1 C 3.383 -9.192 11.893 1.00 . A A . 81 PHE CD1 1 1
9 26759 1 1 81 PHE CD2 C 1.275 -9.608 12.930 1.00 . A A . 81 PHE CD2 1 1
9 26760 1 1 81 PHE CE1 C 3.736 -10.516 12.077 1.00 . A A . 81 PHE CE1 1 1
9 26761 1 1 81 PHE CE2 C 1.625 -10.932 13.114 1.00 . A A . 81 PHE CE2 1 1
9 26762 1 1 81 PHE CG C 2.150 -8.723 12.318 1.00 . A A . 81 PHE CG 1 1
9 26763 1 1 81 PHE CZ C 2.857 -11.386 12.688 1.00 . A A . 81 PHE CZ 1 1
9 26764 1 1 81 PHE H H 1.131 -4.959 11.297 1.00 . A A . 81 PHE H 1 1
9 26765 1 1 81 PHE HA H 1.680 -7.410 9.983 1.00 . A A . 81 PHE HA 1 1
9 26766 1 1 81 PHE HB2 H 2.674 -6.691 12.163 1.00 . A A . 81 PHE HB2 1 1
9 26767 1 1 81 PHE HB3 H 1.114 -6.989 12.921 1.00 . A A . 81 PHE HB3 1 1
9 26768 1 1 81 PHE HD1 H 4.074 -8.514 11.416 1.00 . A A . 81 PHE HD1 1 1
9 26769 1 1 81 PHE HD2 H 0.311 -9.255 13.265 1.00 . A A . 81 PHE HD2 1 1
9 26770 1 1 81 PHE HE1 H 4.701 -10.869 11.743 1.00 . A A . 81 PHE HE1 1 1
9 26771 1 1 81 PHE HE2 H 0.934 -11.612 13.592 1.00 . A A . 81 PHE HE2 1 1
9 26772 1 1 81 PHE HZ H 3.131 -12.421 12.829 1.00 . A A . 81 PHE HZ 1 1
9 26773 1 1 81 PHE N N 0.947 -5.576 10.556 1.00 . A A . 81 PHE N 1 1
9 26774 1 1 81 PHE O O -0.483 -8.634 9.968 1.00 . A A . 81 PHE O 1 1
9 26775 1 1 82 LYS C C -3.397 -7.640 10.432 1.00 . A A . 82 LYS C 1 1
9 26776 1 1 82 LYS CA C -2.525 -7.947 11.649 1.00 . A A . 82 LYS CA 1 1
9 26777 1 1 82 LYS CB C -3.283 -7.661 12.961 1.00 . A A . 82 LYS CB 1 1
9 26778 1 1 82 LYS CD C -2.475 -5.557 14.067 1.00 . A A . 82 LYS CD 1 1
9 26779 1 1 82 LYS CE C -2.940 -4.283 14.757 1.00 . A A . 82 LYS CE 1 1
9 26780 1 1 82 LYS CG C -3.587 -6.199 13.257 1.00 . A A . 82 LYS CG 1 1
9 26781 1 1 82 LYS H H -1.058 -6.484 12.142 1.00 . A A . 82 LYS H 1 1
9 26782 1 1 82 LYS HA H -2.307 -9.005 11.620 1.00 . A A . 82 LYS HA 1 1
9 26783 1 1 82 LYS HB2 H -4.222 -8.190 12.935 1.00 . A A . 82 LYS HB2 1 1
9 26784 1 1 82 LYS HB3 H -2.694 -8.049 13.781 1.00 . A A . 82 LYS HB3 1 1
9 26785 1 1 82 LYS HD2 H -2.139 -6.257 14.817 1.00 . A A . 82 LYS HD2 1 1
9 26786 1 1 82 LYS HD3 H -1.655 -5.317 13.405 1.00 . A A . 82 LYS HD3 1 1
9 26787 1 1 82 LYS HE2 H -2.080 -3.776 15.167 1.00 . A A . 82 LYS HE2 1 1
9 26788 1 1 82 LYS HE3 H -3.415 -3.646 14.025 1.00 . A A . 82 LYS HE3 1 1
9 26789 1 1 82 LYS HG2 H -3.694 -5.666 12.323 1.00 . A A . 82 LYS HG2 1 1
9 26790 1 1 82 LYS HG3 H -4.510 -6.139 13.816 1.00 . A A . 82 LYS HG3 1 1
9 26791 1 1 82 LYS HZ1 H -4.797 -4.934 15.474 1.00 . A A . 82 LYS HZ1 1 1
9 26792 1 1 82 LYS HZ2 H -4.107 -3.682 16.387 1.00 . A A . 82 LYS HZ2 1 1
9 26793 1 1 82 LYS HZ3 H -3.504 -5.262 16.516 1.00 . A A . 82 LYS HZ3 1 1
9 26794 1 1 82 LYS N N -1.232 -7.266 11.579 1.00 . A A . 82 LYS N 1 1
9 26795 1 1 82 LYS NZ N -3.905 -4.560 15.857 1.00 . A A . 82 LYS NZ 1 1
9 26796 1 1 82 LYS O O -4.141 -8.505 9.972 1.00 . A A . 82 LYS O 1 1
9 26797 1 1 83 ALA C C -3.739 -6.960 7.545 1.00 . A A . 83 ALA C 1 1
9 26798 1 1 83 ALA CA C -4.078 -6.054 8.724 1.00 . A A . 83 ALA CA 1 1
9 26799 1 1 83 ALA CB C -3.842 -4.597 8.360 1.00 . A A . 83 ALA CB 1 1
9 26800 1 1 83 ALA H H -2.691 -5.768 10.302 1.00 . A A . 83 ALA H 1 1
9 26801 1 1 83 ALA HA H -5.123 -6.176 8.967 1.00 . A A . 83 ALA HA 1 1
9 26802 1 1 83 ALA HB1 H -2.808 -4.456 8.082 1.00 . A A . 83 ALA HB1 1 1
9 26803 1 1 83 ALA HB2 H -4.477 -4.325 7.530 1.00 . A A . 83 ALA HB2 1 1
9 26804 1 1 83 ALA HB3 H -4.073 -3.972 9.211 1.00 . A A . 83 ALA HB3 1 1
9 26805 1 1 83 ALA N N -3.297 -6.426 9.899 1.00 . A A . 83 ALA N 1 1
9 26806 1 1 83 ALA O O -4.623 -7.570 6.940 1.00 . A A . 83 ALA O 1 1
9 26807 1 1 84 GLN C C -2.036 -9.375 6.502 1.00 . A A . 84 GLN C 1 1
9 26808 1 1 84 GLN CA C -2.002 -7.895 6.134 1.00 . A A . 84 GLN CA 1 1
9 26809 1 1 84 GLN CB C -0.605 -7.480 5.677 1.00 . A A . 84 GLN CB 1 1
9 26810 1 1 84 GLN CD C 0.771 -5.783 4.401 1.00 . A A . 84 GLN CD 1 1
9 26811 1 1 84 GLN CG C -0.594 -6.144 4.950 1.00 . A A . 84 GLN CG 1 1
9 26812 1 1 84 GLN H H -1.791 -6.577 7.774 1.00 . A A . 84 GLN H 1 1
9 26813 1 1 84 GLN HA H -2.690 -7.737 5.318 1.00 . A A . 84 GLN HA 1 1
9 26814 1 1 84 GLN HB2 H 0.038 -7.403 6.543 1.00 . A A . 84 GLN HB2 1 1
9 26815 1 1 84 GLN HB3 H -0.215 -8.234 5.011 1.00 . A A . 84 GLN HB3 1 1
9 26816 1 1 84 GLN HE21 H 1.190 -4.736 6.034 1.00 . A A . 84 GLN HE21 1 1
9 26817 1 1 84 GLN HE22 H 2.419 -4.755 4.817 1.00 . A A . 84 GLN HE22 1 1
9 26818 1 1 84 GLN HG2 H -1.294 -6.192 4.129 1.00 . A A . 84 GLN HG2 1 1
9 26819 1 1 84 GLN HG3 H -0.904 -5.372 5.639 1.00 . A A . 84 GLN HG3 1 1
9 26820 1 1 84 GLN N N -2.453 -7.067 7.241 1.00 . A A . 84 GLN N 1 1
9 26821 1 1 84 GLN NE2 N 1.537 -5.022 5.164 1.00 . A A . 84 GLN NE2 1 1
9 26822 1 1 84 GLN O O -2.264 -10.222 5.642 1.00 . A A . 84 GLN O 1 1
9 26823 1 1 84 GLN OE1 O 1.123 -6.168 3.287 1.00 . A A . 84 GLN OE1 1 1
9 26824 1 1 85 GLY C C -3.194 -11.713 7.880 1.00 . A A . 85 GLY C 1 1
9 26825 1 1 85 GLY CA C -1.883 -11.054 8.243 1.00 . A A . 85 GLY CA 1 1
9 26826 1 1 85 GLY H H -1.598 -8.962 8.411 1.00 . A A . 85 GLY H 1 1
9 26827 1 1 85 GLY HA2 H -1.074 -11.614 7.796 1.00 . A A . 85 GLY HA2 1 1
9 26828 1 1 85 GLY HA3 H -1.767 -11.067 9.316 1.00 . A A . 85 GLY HA3 1 1
9 26829 1 1 85 GLY N N -1.817 -9.678 7.777 1.00 . A A . 85 GLY N 1 1
9 26830 1 1 85 GLY O O -3.224 -12.855 7.422 1.00 . A A . 85 GLY O 1 1
9 26831 1 1 86 ARG C C -5.756 -11.393 6.177 1.00 . A A . 86 ARG C 1 1
9 26832 1 1 86 ARG CA C -5.593 -11.461 7.689 1.00 . A A . 86 ARG CA 1 1
9 26833 1 1 86 ARG CB C -6.687 -10.624 8.359 1.00 . A A . 86 ARG CB 1 1
9 26834 1 1 86 ARG CD C -6.563 -11.873 10.535 1.00 . A A . 86 ARG CD 1 1
9 26835 1 1 86 ARG CG C -6.542 -10.515 9.866 1.00 . A A . 86 ARG CG 1 1
9 26836 1 1 86 ARG CZ C -6.984 -12.479 12.882 1.00 . A A . 86 ARG CZ 1 1
9 26837 1 1 86 ARG H H -4.190 -10.094 8.483 1.00 . A A . 86 ARG H 1 1
9 26838 1 1 86 ARG HA H -5.684 -12.489 8.010 1.00 . A A . 86 ARG HA 1 1
9 26839 1 1 86 ARG HB2 H -6.665 -9.627 7.945 1.00 . A A . 86 ARG HB2 1 1
9 26840 1 1 86 ARG HB3 H -7.647 -11.071 8.142 1.00 . A A . 86 ARG HB3 1 1
9 26841 1 1 86 ARG HD2 H -7.530 -12.317 10.372 1.00 . A A . 86 ARG HD2 1 1
9 26842 1 1 86 ARG HD3 H -5.799 -12.493 10.092 1.00 . A A . 86 ARG HD3 1 1
9 26843 1 1 86 ARG HE H -5.634 -11.138 12.267 1.00 . A A . 86 ARG HE 1 1
9 26844 1 1 86 ARG HG2 H -5.609 -10.026 10.094 1.00 . A A . 86 ARG HG2 1 1
9 26845 1 1 86 ARG HG3 H -7.362 -9.930 10.251 1.00 . A A . 86 ARG HG3 1 1
9 26846 1 1 86 ARG HH11 H -8.085 -13.523 11.533 1.00 . A A . 86 ARG HH11 1 1
9 26847 1 1 86 ARG HH12 H -8.391 -13.905 13.204 1.00 . A A . 86 ARG HH12 1 1
9 26848 1 1 86 ARG HH21 H -6.036 -11.647 14.469 1.00 . A A . 86 ARG HH21 1 1
9 26849 1 1 86 ARG HH22 H -7.246 -12.833 14.856 1.00 . A A . 86 ARG HH22 1 1
9 26850 1 1 86 ARG N N -4.279 -10.981 8.070 1.00 . A A . 86 ARG N 1 1
9 26851 1 1 86 ARG NE N -6.323 -11.773 11.970 1.00 . A A . 86 ARG NE 1 1
9 26852 1 1 86 ARG NH1 N -7.892 -13.372 12.507 1.00 . A A . 86 ARG NH1 1 1
9 26853 1 1 86 ARG NH2 N -6.732 -12.307 14.172 1.00 . A A . 86 ARG NH2 1 1
9 26854 1 1 86 ARG O O -6.249 -12.332 5.549 1.00 . A A . 86 ARG O 1 1
9 26855 1 1 87 ILE C C -4.897 -11.018 3.259 1.00 . A A . 87 ILE C 1 1
9 26856 1 1 87 ILE CA C -5.555 -9.988 4.191 1.00 . A A . 87 ILE CA 1 1
9 26857 1 1 87 ILE CB C -5.115 -8.541 3.836 1.00 . A A . 87 ILE CB 1 1
9 26858 1 1 87 ILE CD1 C -6.269 -8.541 1.544 1.00 . A A . 87 ILE CD1 1 1
9 26859 1 1 87 ILE CG1 C -6.131 -7.875 2.898 1.00 . A A . 87 ILE CG1 1 1
9 26860 1 1 87 ILE CG2 C -3.729 -8.513 3.218 1.00 . A A . 87 ILE CG2 1 1
9 26861 1 1 87 ILE H H -4.783 -9.645 6.132 1.00 . A A . 87 ILE H 1 1
9 26862 1 1 87 ILE HA H -6.625 -10.045 4.046 1.00 . A A . 87 ILE HA 1 1
9 26863 1 1 87 ILE HB H -5.075 -7.975 4.755 1.00 . A A . 87 ILE HB 1 1
9 26864 1 1 87 ILE HD11 H -6.579 -9.567 1.676 1.00 . A A . 87 ILE HD11 1 1
9 26865 1 1 87 ILE HD12 H -7.005 -8.013 0.957 1.00 . A A . 87 ILE HD12 1 1
9 26866 1 1 87 ILE HD13 H -5.316 -8.518 1.033 1.00 . A A . 87 ILE HD13 1 1
9 26867 1 1 87 ILE HG12 H -7.101 -7.888 3.367 1.00 . A A . 87 ILE HG12 1 1
9 26868 1 1 87 ILE HG13 H -5.832 -6.851 2.733 1.00 . A A . 87 ILE HG13 1 1
9 26869 1 1 87 ILE HG21 H -3.737 -9.079 2.299 1.00 . A A . 87 ILE HG21 1 1
9 26870 1 1 87 ILE HG22 H -3.448 -7.493 3.012 1.00 . A A . 87 ILE HG22 1 1
9 26871 1 1 87 ILE HG23 H -3.021 -8.953 3.905 1.00 . A A . 87 ILE HG23 1 1
9 26872 1 1 87 ILE N N -5.303 -10.284 5.597 1.00 . A A . 87 ILE N 1 1
9 26873 1 1 87 ILE O O -5.472 -11.375 2.234 1.00 . A A . 87 ILE O 1 1
9 26874 1 1 88 TYR C C -3.938 -13.828 2.847 1.00 . A A . 88 TYR C 1 1
9 26875 1 1 88 TYR CA C -3.083 -12.567 2.813 1.00 . A A . 88 TYR CA 1 1
9 26876 1 1 88 TYR CB C -1.659 -12.888 3.285 1.00 . A A . 88 TYR CB 1 1
9 26877 1 1 88 TYR CD1 C -0.608 -10.579 3.185 1.00 . A A . 88 TYR CD1 1 1
9 26878 1 1 88 TYR CD2 C 0.428 -12.351 1.978 1.00 . A A . 88 TYR CD2 1 1
9 26879 1 1 88 TYR CE1 C 0.365 -9.704 2.738 1.00 . A A . 88 TYR CE1 1 1
9 26880 1 1 88 TYR CE2 C 1.406 -11.487 1.530 1.00 . A A . 88 TYR CE2 1 1
9 26881 1 1 88 TYR CG C -0.594 -11.916 2.812 1.00 . A A . 88 TYR CG 1 1
9 26882 1 1 88 TYR CZ C 1.370 -10.162 1.912 1.00 . A A . 88 TYR CZ 1 1
9 26883 1 1 88 TYR H H -3.264 -11.184 4.423 1.00 . A A . 88 TYR H 1 1
9 26884 1 1 88 TYR HA H -3.045 -12.210 1.794 1.00 . A A . 88 TYR HA 1 1
9 26885 1 1 88 TYR HB2 H -1.636 -12.904 4.363 1.00 . A A . 88 TYR HB2 1 1
9 26886 1 1 88 TYR HB3 H -1.395 -13.866 2.908 1.00 . A A . 88 TYR HB3 1 1
9 26887 1 1 88 TYR HD1 H -1.396 -10.222 3.830 1.00 . A A . 88 TYR HD1 1 1
9 26888 1 1 88 TYR HD2 H 0.452 -13.387 1.677 1.00 . A A . 88 TYR HD2 1 1
9 26889 1 1 88 TYR HE1 H 0.335 -8.666 3.034 1.00 . A A . 88 TYR HE1 1 1
9 26890 1 1 88 TYR HE2 H 2.194 -11.852 0.881 1.00 . A A . 88 TYR HE2 1 1
9 26891 1 1 88 TYR HH H 2.334 -9.304 0.489 1.00 . A A . 88 TYR HH 1 1
9 26892 1 1 88 TYR N N -3.715 -11.522 3.615 1.00 . A A . 88 TYR N 1 1
9 26893 1 1 88 TYR O O -3.971 -14.601 1.890 1.00 . A A . 88 TYR O 1 1
9 26894 1 1 88 TYR OH O 2.329 -9.291 1.453 1.00 . A A . 88 TYR OH 1 1
9 26895 1 1 89 GLY C C -6.749 -14.928 3.110 1.00 . A A . 89 GLY C 1 1
9 26896 1 1 89 GLY CA C -5.589 -15.100 4.072 1.00 . A A . 89 GLY CA 1 1
9 26897 1 1 89 GLY H H -4.498 -13.408 4.717 1.00 . A A . 89 GLY H 1 1
9 26898 1 1 89 GLY HA2 H -5.089 -16.032 3.856 1.00 . A A . 89 GLY HA2 1 1
9 26899 1 1 89 GLY HA3 H -5.972 -15.132 5.082 1.00 . A A . 89 GLY HA3 1 1
9 26900 1 1 89 GLY N N -4.636 -14.015 3.960 1.00 . A A . 89 GLY N 1 1
9 26901 1 1 89 GLY O O -7.350 -15.906 2.669 1.00 . A A . 89 GLY O 1 1
9 26902 1 1 90 LYS C C -7.639 -13.791 0.411 1.00 . A A . 90 LYS C 1 1
9 26903 1 1 90 LYS CA C -8.106 -13.379 1.803 1.00 . A A . 90 LYS CA 1 1
9 26904 1 1 90 LYS CB C -8.459 -11.892 1.813 1.00 . A A . 90 LYS CB 1 1
9 26905 1 1 90 LYS CD C -8.699 -11.418 4.282 1.00 . A A . 90 LYS CD 1 1
9 26906 1 1 90 LYS CE C -9.544 -10.710 5.325 1.00 . A A . 90 LYS CE 1 1
9 26907 1 1 90 LYS CG C -9.395 -11.462 2.939 1.00 . A A . 90 LYS CG 1 1
9 26908 1 1 90 LYS H H -6.591 -12.931 3.218 1.00 . A A . 90 LYS H 1 1
9 26909 1 1 90 LYS HA H -8.990 -13.951 2.058 1.00 . A A . 90 LYS HA 1 1
9 26910 1 1 90 LYS HB2 H -7.547 -11.322 1.902 1.00 . A A . 90 LYS HB2 1 1
9 26911 1 1 90 LYS HB3 H -8.931 -11.646 0.873 1.00 . A A . 90 LYS HB3 1 1
9 26912 1 1 90 LYS HD2 H -8.513 -12.428 4.612 1.00 . A A . 90 LYS HD2 1 1
9 26913 1 1 90 LYS HD3 H -7.762 -10.894 4.174 1.00 . A A . 90 LYS HD3 1 1
9 26914 1 1 90 LYS HE2 H -8.965 -10.628 6.234 1.00 . A A . 90 LYS HE2 1 1
9 26915 1 1 90 LYS HE3 H -9.783 -9.721 4.962 1.00 . A A . 90 LYS HE3 1 1
9 26916 1 1 90 LYS HG2 H -9.782 -10.479 2.717 1.00 . A A . 90 LYS HG2 1 1
9 26917 1 1 90 LYS HG3 H -10.213 -12.164 2.993 1.00 . A A . 90 LYS HG3 1 1
9 26918 1 1 90 LYS HZ1 H -11.479 -10.828 6.114 1.00 . A A . 90 LYS HZ1 1 1
9 26919 1 1 90 LYS HZ2 H -10.605 -12.268 6.224 1.00 . A A . 90 LYS HZ2 1 1
9 26920 1 1 90 LYS HZ3 H -11.246 -11.781 4.730 1.00 . A A . 90 LYS HZ3 1 1
9 26921 1 1 90 LYS N N -7.071 -13.677 2.788 1.00 . A A . 90 LYS N 1 1
9 26922 1 1 90 LYS NZ N -10.804 -11.447 5.617 1.00 . A A . 90 LYS NZ 1 1
9 26923 1 1 90 LYS O O -8.435 -14.197 -0.432 1.00 . A A . 90 LYS O 1 1
9 26924 1 1 91 LEU C C -5.858 -15.691 -1.124 1.00 . A A . 91 LEU C 1 1
9 26925 1 1 91 LEU CA C -5.742 -14.170 -1.055 1.00 . A A . 91 LEU CA 1 1
9 26926 1 1 91 LEU CB C -4.277 -13.736 -1.139 1.00 . A A . 91 LEU CB 1 1
9 26927 1 1 91 LEU CD1 C -4.369 -12.268 -3.156 1.00 . A A . 91 LEU CD1 1 1
9 26928 1 1 91 LEU CD2 C -4.866 -11.294 -0.924 1.00 . A A . 91 LEU CD2 1 1
9 26929 1 1 91 LEU CG C -4.037 -12.322 -1.679 1.00 . A A . 91 LEU CG 1 1
9 26930 1 1 91 LEU H H -5.773 -13.200 0.824 1.00 . A A . 91 LEU H 1 1
9 26931 1 1 91 LEU HA H -6.284 -13.745 -1.889 1.00 . A A . 91 LEU HA 1 1
9 26932 1 1 91 LEU HB2 H -3.851 -13.796 -0.148 1.00 . A A . 91 LEU HB2 1 1
9 26933 1 1 91 LEU HB3 H -3.755 -14.432 -1.776 1.00 . A A . 91 LEU HB3 1 1
9 26934 1 1 91 LEU HD11 H -5.401 -12.555 -3.298 1.00 . A A . 91 LEU HD11 1 1
9 26935 1 1 91 LEU HD12 H -4.219 -11.264 -3.519 1.00 . A A . 91 LEU HD12 1 1
9 26936 1 1 91 LEU HD13 H -3.727 -12.947 -3.693 1.00 . A A . 91 LEU HD13 1 1
9 26937 1 1 91 LEU HD21 H -5.915 -11.518 -1.046 1.00 . A A . 91 LEU HD21 1 1
9 26938 1 1 91 LEU HD22 H -4.610 -11.328 0.126 1.00 . A A . 91 LEU HD22 1 1
9 26939 1 1 91 LEU HD23 H -4.659 -10.307 -1.313 1.00 . A A . 91 LEU HD23 1 1
9 26940 1 1 91 LEU HG H -2.991 -12.068 -1.559 1.00 . A A . 91 LEU HG 1 1
9 26941 1 1 91 LEU N N -6.342 -13.668 0.171 1.00 . A A . 91 LEU N 1 1
9 26942 1 1 91 LEU O O -6.135 -16.250 -2.186 1.00 . A A . 91 LEU O 1 1
9 26943 1 1 92 LYS C C -7.266 -18.218 0.023 1.00 . A A . 92 LYS C 1 1
9 26944 1 1 92 LYS CA C -5.804 -17.804 0.097 1.00 . A A . 92 LYS CA 1 1
9 26945 1 1 92 LYS CB C -5.183 -18.345 1.380 1.00 . A A . 92 LYS CB 1 1
9 26946 1 1 92 LYS CD C -2.677 -18.101 1.494 1.00 . A A . 92 LYS CD 1 1
9 26947 1 1 92 LYS CE C -1.359 -18.650 0.951 1.00 . A A . 92 LYS CE 1 1
9 26948 1 1 92 LYS CG C -3.844 -19.004 1.138 1.00 . A A . 92 LYS CG 1 1
9 26949 1 1 92 LYS H H -5.372 -15.861 0.815 1.00 . A A . 92 LYS H 1 1
9 26950 1 1 92 LYS HA H -5.284 -18.234 -0.746 1.00 . A A . 92 LYS HA 1 1
9 26951 1 1 92 LYS HB2 H -5.043 -17.531 2.075 1.00 . A A . 92 LYS HB2 1 1
9 26952 1 1 92 LYS HB3 H -5.849 -19.075 1.815 1.00 . A A . 92 LYS HB3 1 1
9 26953 1 1 92 LYS HD2 H -2.851 -17.124 1.069 1.00 . A A . 92 LYS HD2 1 1
9 26954 1 1 92 LYS HD3 H -2.609 -18.022 2.569 1.00 . A A . 92 LYS HD3 1 1
9 26955 1 1 92 LYS HE2 H -1.310 -18.452 -0.116 1.00 . A A . 92 LYS HE2 1 1
9 26956 1 1 92 LYS HE3 H -0.542 -18.134 1.438 1.00 . A A . 92 LYS HE3 1 1
9 26957 1 1 92 LYS HG2 H -3.785 -19.901 1.729 1.00 . A A . 92 LYS HG2 1 1
9 26958 1 1 92 LYS HG3 H -3.780 -19.255 0.091 1.00 . A A . 92 LYS HG3 1 1
9 26959 1 1 92 LYS HZ1 H -1.359 -20.335 2.192 1.00 . A A . 92 LYS HZ1 1 1
9 26960 1 1 92 LYS HZ2 H -0.266 -20.429 0.902 1.00 . A A . 92 LYS HZ2 1 1
9 26961 1 1 92 LYS HZ3 H -1.922 -20.635 0.617 1.00 . A A . 92 LYS HZ3 1 1
9 26962 1 1 92 LYS N N -5.652 -16.355 0.014 1.00 . A A . 92 LYS N 1 1
9 26963 1 1 92 LYS NZ N -1.216 -20.113 1.181 1.00 . A A . 92 LYS NZ 1 1
9 26964 1 1 92 LYS O O -7.578 -19.355 -0.322 1.00 . A A . 92 LYS O 1 1
9 26965 1 1 93 GLU C C -9.984 -18.050 -1.097 1.00 . A A . 93 GLU C 1 1
9 26966 1 1 93 GLU CA C -9.590 -17.534 0.289 1.00 . A A . 93 GLU CA 1 1
9 26967 1 1 93 GLU CB C -10.349 -16.241 0.611 1.00 . A A . 93 GLU CB 1 1
9 26968 1 1 93 GLU CD C -12.263 -17.195 1.956 1.00 . A A . 93 GLU CD 1 1
9 26969 1 1 93 GLU CG C -11.856 -16.403 0.735 1.00 . A A . 93 GLU CG 1 1
9 26970 1 1 93 GLU H H -7.830 -16.418 0.658 1.00 . A A . 93 GLU H 1 1
9 26971 1 1 93 GLU HA H -9.835 -18.284 1.027 1.00 . A A . 93 GLU HA 1 1
9 26972 1 1 93 GLU HB2 H -9.979 -15.847 1.546 1.00 . A A . 93 GLU HB2 1 1
9 26973 1 1 93 GLU HB3 H -10.152 -15.523 -0.171 1.00 . A A . 93 GLU HB3 1 1
9 26974 1 1 93 GLU HG2 H -12.305 -15.423 0.797 1.00 . A A . 93 GLU HG2 1 1
9 26975 1 1 93 GLU HG3 H -12.224 -16.910 -0.145 1.00 . A A . 93 GLU HG3 1 1
9 26976 1 1 93 GLU N N -8.152 -17.291 0.349 1.00 . A A . 93 GLU N 1 1
9 26977 1 1 93 GLU O O -10.690 -19.049 -1.221 1.00 . A A . 93 GLU O 1 1
9 26978 1 1 93 GLU OE1 O -12.304 -16.612 3.062 1.00 . A A . 93 GLU OE1 1 1
9 26979 1 1 93 GLU OE2 O -12.547 -18.402 1.820 1.00 . A A . 93 GLU OE2 1 1
9 26980 1 1 94 GLU C C -8.585 -18.294 -4.253 1.00 . A A . 94 GLU C 1 1
9 26981 1 1 94 GLU CA C -9.810 -17.760 -3.509 1.00 . A A . 94 GLU CA 1 1
9 26982 1 1 94 GLU CB C -10.395 -16.561 -4.255 1.00 . A A . 94 GLU CB 1 1
9 26983 1 1 94 GLU CD C -12.796 -17.306 -4.194 1.00 . A A . 94 GLU CD 1 1
9 26984 1 1 94 GLU CG C -11.811 -16.213 -3.837 1.00 . A A . 94 GLU CG 1 1
9 26985 1 1 94 GLU H H -8.902 -16.616 -1.972 1.00 . A A . 94 GLU H 1 1
9 26986 1 1 94 GLU HA H -10.557 -18.540 -3.469 1.00 . A A . 94 GLU HA 1 1
9 26987 1 1 94 GLU HB2 H -9.770 -15.699 -4.074 1.00 . A A . 94 GLU HB2 1 1
9 26988 1 1 94 GLU HB3 H -10.397 -16.777 -5.314 1.00 . A A . 94 GLU HB3 1 1
9 26989 1 1 94 GLU HG2 H -11.834 -16.064 -2.769 1.00 . A A . 94 GLU HG2 1 1
9 26990 1 1 94 GLU HG3 H -12.108 -15.303 -4.336 1.00 . A A . 94 GLU HG3 1 1
9 26991 1 1 94 GLU N N -9.491 -17.383 -2.134 1.00 . A A . 94 GLU N 1 1
9 26992 1 1 94 GLU O O -8.677 -18.607 -5.440 1.00 . A A . 94 GLU O 1 1
9 26993 1 1 94 GLU OE1 O -13.185 -17.394 -5.379 1.00 . A A . 94 GLU OE1 1 1
9 26994 1 1 94 GLU OE2 O -13.172 -18.093 -3.299 1.00 . A A . 94 GLU OE2 1 1
9 26995 1 1 95 ASN C C -5.931 -18.641 -5.510 1.00 . A A . 95 ASN C 1 1
9 26996 1 1 95 ASN CA C -6.239 -19.052 -4.072 1.00 . A A . 95 ASN CA 1 1
9 26997 1 1 95 ASN CB C -6.354 -20.580 -3.990 1.00 . A A . 95 ASN CB 1 1
9 26998 1 1 95 ASN CG C -6.130 -21.118 -2.590 1.00 . A A . 95 ASN CG 1 1
9 26999 1 1 95 ASN H H -7.443 -18.059 -2.631 1.00 . A A . 95 ASN H 1 1
9 27000 1 1 95 ASN HA H -5.413 -18.740 -3.447 1.00 . A A . 95 ASN HA 1 1
9 27001 1 1 95 ASN HB2 H -7.341 -20.875 -4.314 1.00 . A A . 95 ASN HB2 1 1
9 27002 1 1 95 ASN HB3 H -5.619 -21.022 -4.647 1.00 . A A . 95 ASN HB3 1 1
9 27003 1 1 95 ASN HD21 H -7.464 -22.559 -2.906 1.00 . A A . 95 ASN HD21 1 1
9 27004 1 1 95 ASN HD22 H -6.717 -22.550 -1.342 1.00 . A A . 95 ASN HD22 1 1
9 27005 1 1 95 ASN N N -7.458 -18.412 -3.544 1.00 . A A . 95 ASN N 1 1
9 27006 1 1 95 ASN ND2 N -6.839 -22.182 -2.245 1.00 . A A . 95 ASN ND2 1 1
9 27007 1 1 95 ASN O O -5.875 -19.486 -6.408 1.00 . A A . 95 ASN O 1 1
9 27008 1 1 95 ASN OD1 O -5.332 -20.579 -1.819 1.00 . A A . 95 ASN OD1 1 1
9 27009 1 1 96 PHE C C -3.999 -17.202 -7.460 1.00 . A A . 96 PHE C 1 1
9 27010 1 1 96 PHE CA C -5.418 -16.834 -7.055 1.00 . A A . 96 PHE CA 1 1
9 27011 1 1 96 PHE CB C -5.587 -15.313 -7.100 1.00 . A A . 96 PHE CB 1 1
9 27012 1 1 96 PHE CD1 C -7.812 -14.874 -8.151 1.00 . A A . 96 PHE CD1 1 1
9 27013 1 1 96 PHE CD2 C -7.556 -14.436 -5.819 1.00 . A A . 96 PHE CD2 1 1
9 27014 1 1 96 PHE CE1 C -9.126 -14.463 -8.090 1.00 . A A . 96 PHE CE1 1 1
9 27015 1 1 96 PHE CE2 C -8.871 -14.026 -5.755 1.00 . A A . 96 PHE CE2 1 1
9 27016 1 1 96 PHE CG C -7.013 -14.865 -7.019 1.00 . A A . 96 PHE CG 1 1
9 27017 1 1 96 PHE CZ C -9.657 -14.039 -6.890 1.00 . A A . 96 PHE CZ 1 1
9 27018 1 1 96 PHE H H -5.800 -16.724 -4.972 1.00 . A A . 96 PHE H 1 1
9 27019 1 1 96 PHE HA H -6.106 -17.284 -7.753 1.00 . A A . 96 PHE HA 1 1
9 27020 1 1 96 PHE HB2 H -5.055 -14.874 -6.269 1.00 . A A . 96 PHE HB2 1 1
9 27021 1 1 96 PHE HB3 H -5.172 -14.940 -8.023 1.00 . A A . 96 PHE HB3 1 1
9 27022 1 1 96 PHE HD1 H -7.394 -15.206 -9.090 1.00 . A A . 96 PHE HD1 1 1
9 27023 1 1 96 PHE HD2 H -6.942 -14.424 -4.929 1.00 . A A . 96 PHE HD2 1 1
9 27024 1 1 96 PHE HE1 H -9.738 -14.474 -8.979 1.00 . A A . 96 PHE HE1 1 1
9 27025 1 1 96 PHE HE2 H -9.289 -13.694 -4.815 1.00 . A A . 96 PHE HE2 1 1
9 27026 1 1 96 PHE HZ H -10.687 -13.716 -6.838 1.00 . A A . 96 PHE HZ 1 1
9 27027 1 1 96 PHE N N -5.731 -17.347 -5.723 1.00 . A A . 96 PHE N 1 1
9 27028 1 1 96 PHE O O -3.765 -17.691 -8.568 1.00 . A A . 96 PHE O 1 1
9 27029 1 1 97 PHE C C -1.383 -18.727 -6.989 1.00 . A A . 97 PHE C 1 1
9 27030 1 1 97 PHE CA C -1.651 -17.240 -6.773 1.00 . A A . 97 PHE CA 1 1
9 27031 1 1 97 PHE CB C -0.837 -16.729 -5.581 1.00 . A A . 97 PHE CB 1 1
9 27032 1 1 97 PHE CD1 C -1.074 -18.338 -3.677 1.00 . A A . 97 PHE CD1 1 1
9 27033 1 1 97 PHE CD2 C -2.371 -16.342 -3.643 1.00 . A A . 97 PHE CD2 1 1
9 27034 1 1 97 PHE CE1 C -1.647 -18.731 -2.488 1.00 . A A . 97 PHE CE1 1 1
9 27035 1 1 97 PHE CE2 C -2.942 -16.728 -2.453 1.00 . A A . 97 PHE CE2 1 1
9 27036 1 1 97 PHE CG C -1.430 -17.140 -4.269 1.00 . A A . 97 PHE CG 1 1
9 27037 1 1 97 PHE CZ C -2.582 -17.925 -1.879 1.00 . A A . 97 PHE CZ 1 1
9 27038 1 1 97 PHE H H -3.346 -16.627 -5.674 1.00 . A A . 97 PHE H 1 1
9 27039 1 1 97 PHE HA H -1.355 -16.696 -7.650 1.00 . A A . 97 PHE HA 1 1
9 27040 1 1 97 PHE HB2 H 0.166 -17.128 -5.640 1.00 . A A . 97 PHE HB2 1 1
9 27041 1 1 97 PHE HB3 H -0.798 -15.651 -5.610 1.00 . A A . 97 PHE HB3 1 1
9 27042 1 1 97 PHE HD1 H -0.341 -18.969 -4.155 1.00 . A A . 97 PHE HD1 1 1
9 27043 1 1 97 PHE HD2 H -2.654 -15.403 -4.095 1.00 . A A . 97 PHE HD2 1 1
9 27044 1 1 97 PHE HE1 H -1.364 -19.670 -2.033 1.00 . A A . 97 PHE HE1 1 1
9 27045 1 1 97 PHE HE2 H -3.677 -16.098 -1.974 1.00 . A A . 97 PHE HE2 1 1
9 27046 1 1 97 PHE HZ H -3.033 -18.233 -0.947 1.00 . A A . 97 PHE HZ 1 1
9 27047 1 1 97 PHE N N -3.069 -16.980 -6.542 1.00 . A A . 97 PHE N 1 1
9 27048 1 1 97 PHE O O -0.416 -19.103 -7.650 1.00 . A A . 97 PHE O 1 1
9 27049 1 1 98 GLY C C -2.659 -21.726 -5.337 1.00 . A A . 98 GLY C 1 1
9 27050 1 1 98 GLY CA C -2.077 -20.997 -6.534 1.00 . A A . 98 GLY CA 1 1
9 27051 1 1 98 GLY H H -3.008 -19.200 -5.936 1.00 . A A . 98 GLY H 1 1
9 27052 1 1 98 GLY HA2 H -2.570 -21.344 -7.430 1.00 . A A . 98 GLY HA2 1 1
9 27053 1 1 98 GLY HA3 H -1.024 -21.222 -6.601 1.00 . A A . 98 GLY HA3 1 1
9 27054 1 1 98 GLY N N -2.246 -19.563 -6.428 1.00 . A A . 98 GLY N 1 1
9 27055 1 1 98 GLY O O -2.773 -21.145 -4.257 1.00 . A A . 98 GLY O 1 1
9 27056 1 1 99 PRO C C -2.614 -24.090 -3.295 1.00 . A A . 99 PRO C 1 1
9 27057 1 1 99 PRO CA C -3.620 -23.813 -4.419 1.00 . A A . 99 PRO CA 1 1
9 27058 1 1 99 PRO CB C -4.023 -25.122 -5.116 1.00 . A A . 99 PRO CB 1 1
9 27059 1 1 99 PRO CD C -3.009 -23.736 -6.775 1.00 . A A . 99 PRO CD 1 1
9 27060 1 1 99 PRO CG C -4.043 -24.804 -6.574 1.00 . A A . 99 PRO CG 1 1
9 27061 1 1 99 PRO HA H -4.499 -23.347 -3.998 1.00 . A A . 99 PRO HA 1 1
9 27062 1 1 99 PRO HB2 H -3.298 -25.888 -4.890 1.00 . A A . 99 PRO HB2 1 1
9 27063 1 1 99 PRO HB3 H -4.998 -25.430 -4.768 1.00 . A A . 99 PRO HB3 1 1
9 27064 1 1 99 PRO HD2 H -2.035 -24.176 -6.934 1.00 . A A . 99 PRO HD2 1 1
9 27065 1 1 99 PRO HD3 H -3.279 -23.097 -7.603 1.00 . A A . 99 PRO HD3 1 1
9 27066 1 1 99 PRO HG2 H -3.789 -25.684 -7.147 1.00 . A A . 99 PRO HG2 1 1
9 27067 1 1 99 PRO HG3 H -5.019 -24.438 -6.857 1.00 . A A . 99 PRO HG3 1 1
9 27068 1 1 99 PRO N N -3.054 -22.999 -5.506 1.00 . A A . 99 PRO N 1 1
9 27069 1 1 99 PRO O O -2.795 -23.636 -2.165 1.00 . A A . 99 PRO O 1 1
9 27070 1 1 100 LYS C C 0.578 -24.110 -2.610 1.00 . A A . 100 LYS C 1 1
9 27071 1 1 100 LYS CA C -0.530 -25.158 -2.611 1.00 . A A . 100 LYS CA 1 1
9 27072 1 1 100 LYS CB C 0.076 -26.546 -2.869 1.00 . A A . 100 LYS CB 1 1
9 27073 1 1 100 LYS CD C -2.066 -27.891 -3.069 1.00 . A A . 100 LYS CD 1 1
9 27074 1 1 100 LYS CE C -2.784 -29.150 -2.606 1.00 . A A . 100 LYS CE 1 1
9 27075 1 1 100 LYS CG C -0.747 -27.712 -2.330 1.00 . A A . 100 LYS CG 1 1
9 27076 1 1 100 LYS H H -1.450 -25.163 -4.530 1.00 . A A . 100 LYS H 1 1
9 27077 1 1 100 LYS HA H -1.003 -25.159 -1.642 1.00 . A A . 100 LYS HA 1 1
9 27078 1 1 100 LYS HB2 H 0.190 -26.683 -3.935 1.00 . A A . 100 LYS HB2 1 1
9 27079 1 1 100 LYS HB3 H 1.053 -26.585 -2.409 1.00 . A A . 100 LYS HB3 1 1
9 27080 1 1 100 LYS HD2 H -2.696 -27.036 -2.877 1.00 . A A . 100 LYS HD2 1 1
9 27081 1 1 100 LYS HD3 H -1.870 -27.969 -4.128 1.00 . A A . 100 LYS HD3 1 1
9 27082 1 1 100 LYS HE2 H -2.156 -30.002 -2.816 1.00 . A A . 100 LYS HE2 1 1
9 27083 1 1 100 LYS HE3 H -2.952 -29.082 -1.540 1.00 . A A . 100 LYS HE3 1 1
9 27084 1 1 100 LYS HG2 H -0.171 -28.619 -2.432 1.00 . A A . 100 LYS HG2 1 1
9 27085 1 1 100 LYS HG3 H -0.954 -27.535 -1.283 1.00 . A A . 100 LYS HG3 1 1
9 27086 1 1 100 LYS HZ1 H -4.778 -28.625 -2.952 1.00 . A A . 100 LYS HZ1 1 1
9 27087 1 1 100 LYS HZ2 H -4.462 -30.287 -3.109 1.00 . A A . 100 LYS HZ2 1 1
9 27088 1 1 100 LYS HZ3 H -3.970 -29.212 -4.321 1.00 . A A . 100 LYS HZ3 1 1
9 27089 1 1 100 LYS N N -1.553 -24.830 -3.606 1.00 . A A . 100 LYS N 1 1
9 27090 1 1 100 LYS NZ N -4.087 -29.330 -3.292 1.00 . A A . 100 LYS NZ 1 1
9 27091 1 1 100 LYS O O 1.436 -24.096 -1.727 1.00 . A A . 100 LYS O 1 1
9 27092 1 1 101 GLU C C 1.535 -21.275 -2.509 1.00 . A A . 101 GLU C 1 1
9 27093 1 1 101 GLU CA C 1.528 -22.177 -3.744 1.00 . A A . 101 GLU CA 1 1
9 27094 1 1 101 GLU CB C 1.219 -21.360 -5.005 1.00 . A A . 101 GLU CB 1 1
9 27095 1 1 101 GLU CD C 3.586 -20.491 -5.346 1.00 . A A . 101 GLU CD 1 1
9 27096 1 1 101 GLU CG C 2.114 -20.144 -5.215 1.00 . A A . 101 GLU CG 1 1
9 27097 1 1 101 GLU H H -0.173 -23.309 -4.266 1.00 . A A . 101 GLU H 1 1
9 27098 1 1 101 GLU HA H 2.500 -22.635 -3.850 1.00 . A A . 101 GLU HA 1 1
9 27099 1 1 101 GLU HB2 H 1.322 -22.002 -5.868 1.00 . A A . 101 GLU HB2 1 1
9 27100 1 1 101 GLU HB3 H 0.196 -21.017 -4.950 1.00 . A A . 101 GLU HB3 1 1
9 27101 1 1 101 GLU HG2 H 1.802 -19.638 -6.115 1.00 . A A . 101 GLU HG2 1 1
9 27102 1 1 101 GLU HG3 H 1.992 -19.480 -4.371 1.00 . A A . 101 GLU HG3 1 1
9 27103 1 1 101 GLU N N 0.542 -23.239 -3.606 1.00 . A A . 101 GLU N 1 1
9 27104 1 1 101 GLU O O 0.483 -20.912 -1.978 1.00 . A A . 101 GLU O 1 1
9 27105 1 1 101 GLU OE1 O 3.999 -20.985 -6.417 1.00 . A A . 101 GLU OE1 1 1
9 27106 1 1 101 GLU OE2 O 4.343 -20.253 -4.385 1.00 . A A . 101 GLU OE2 1 1
9 27107 1 1 102 GLU C C 2.355 -18.650 -1.390 1.00 . A A . 102 GLU C 1 1
9 27108 1 1 102 GLU CA C 2.906 -19.994 -0.961 1.00 . A A . 102 GLU CA 1 1
9 27109 1 1 102 GLU CB C 4.385 -19.863 -0.610 1.00 . A A . 102 GLU CB 1 1
9 27110 1 1 102 GLU CD C 4.332 -21.157 1.544 1.00 . A A . 102 GLU CD 1 1
9 27111 1 1 102 GLU CG C 4.933 -21.053 0.158 1.00 . A A . 102 GLU CG 1 1
9 27112 1 1 102 GLU H H 3.526 -21.357 -2.450 1.00 . A A . 102 GLU H 1 1
9 27113 1 1 102 GLU HA H 2.360 -20.348 -0.099 1.00 . A A . 102 GLU HA 1 1
9 27114 1 1 102 GLU HB2 H 4.951 -19.752 -1.524 1.00 . A A . 102 GLU HB2 1 1
9 27115 1 1 102 GLU HB3 H 4.521 -18.978 -0.005 1.00 . A A . 102 GLU HB3 1 1
9 27116 1 1 102 GLU HG2 H 4.703 -21.957 -0.387 1.00 . A A . 102 GLU HG2 1 1
9 27117 1 1 102 GLU HG3 H 6.005 -20.949 0.251 1.00 . A A . 102 GLU HG3 1 1
9 27118 1 1 102 GLU N N 2.734 -20.951 -2.042 1.00 . A A . 102 GLU N 1 1
9 27119 1 1 102 GLU O O 2.580 -18.228 -2.525 1.00 . A A . 102 GLU O 1 1
9 27120 1 1 102 GLU OE1 O 3.161 -21.570 1.660 1.00 . A A . 102 GLU OE1 1 1
9 27121 1 1 102 GLU OE2 O 5.020 -20.794 2.519 1.00 . A A . 102 GLU OE2 1 1
9 27122 1 1 103 VAL C C 1.903 -15.759 -1.488 1.00 . A A . 103 VAL C 1 1
9 27123 1 1 103 VAL CA C 0.955 -16.745 -0.837 1.00 . A A . 103 VAL CA 1 1
9 27124 1 1 103 VAL CB C 0.248 -16.066 0.359 1.00 . A A . 103 VAL CB 1 1
9 27125 1 1 103 VAL CG1 C 1.236 -15.619 1.429 1.00 . A A . 103 VAL CG1 1 1
9 27126 1 1 103 VAL CG2 C -0.596 -14.898 -0.137 1.00 . A A . 103 VAL CG2 1 1
9 27127 1 1 103 VAL H H 1.573 -18.326 0.427 1.00 . A A . 103 VAL H 1 1
9 27128 1 1 103 VAL HA H 0.193 -17.002 -1.560 1.00 . A A . 103 VAL HA 1 1
9 27129 1 1 103 VAL HB H -0.419 -16.787 0.807 1.00 . A A . 103 VAL HB 1 1
9 27130 1 1 103 VAL HG11 H 1.915 -14.888 1.013 1.00 . A A . 103 VAL HG11 1 1
9 27131 1 1 103 VAL HG12 H 0.698 -15.178 2.257 1.00 . A A . 103 VAL HG12 1 1
9 27132 1 1 103 VAL HG13 H 1.798 -16.472 1.780 1.00 . A A . 103 VAL HG13 1 1
9 27133 1 1 103 VAL HG21 H -1.275 -15.245 -0.907 1.00 . A A . 103 VAL HG21 1 1
9 27134 1 1 103 VAL HG22 H -1.160 -14.485 0.685 1.00 . A A . 103 VAL HG22 1 1
9 27135 1 1 103 VAL HG23 H 0.051 -14.138 -0.550 1.00 . A A . 103 VAL HG23 1 1
9 27136 1 1 103 VAL N N 1.638 -17.980 -0.486 1.00 . A A . 103 VAL N 1 1
9 27137 1 1 103 VAL O O 2.970 -15.446 -0.960 1.00 . A A . 103 VAL O 1 1
9 27138 1 1 104 LYS C C 1.409 -13.124 -3.633 1.00 . A A . 104 LYS C 1 1
9 27139 1 1 104 LYS CA C 2.270 -14.355 -3.409 1.00 . A A . 104 LYS CA 1 1
9 27140 1 1 104 LYS CB C 2.682 -14.970 -4.739 1.00 . A A . 104 LYS CB 1 1
9 27141 1 1 104 LYS CD C 4.983 -15.681 -3.984 1.00 . A A . 104 LYS CD 1 1
9 27142 1 1 104 LYS CE C 6.034 -16.781 -4.052 1.00 . A A . 104 LYS CE 1 1
9 27143 1 1 104 LYS CG C 3.676 -16.119 -4.627 1.00 . A A . 104 LYS CG 1 1
9 27144 1 1 104 LYS H H 0.677 -15.659 -3.038 1.00 . A A . 104 LYS H 1 1
9 27145 1 1 104 LYS HA H 3.148 -14.085 -2.841 1.00 . A A . 104 LYS HA 1 1
9 27146 1 1 104 LYS HB2 H 1.789 -15.355 -5.212 1.00 . A A . 104 LYS HB2 1 1
9 27147 1 1 104 LYS HB3 H 3.116 -14.199 -5.359 1.00 . A A . 104 LYS HB3 1 1
9 27148 1 1 104 LYS HD2 H 5.353 -14.813 -4.506 1.00 . A A . 104 LYS HD2 1 1
9 27149 1 1 104 LYS HD3 H 4.800 -15.432 -2.949 1.00 . A A . 104 LYS HD3 1 1
9 27150 1 1 104 LYS HE2 H 6.229 -17.010 -5.088 1.00 . A A . 104 LYS HE2 1 1
9 27151 1 1 104 LYS HE3 H 6.943 -16.422 -3.588 1.00 . A A . 104 LYS HE3 1 1
9 27152 1 1 104 LYS HG2 H 3.240 -16.904 -4.024 1.00 . A A . 104 LYS HG2 1 1
9 27153 1 1 104 LYS HG3 H 3.884 -16.497 -5.617 1.00 . A A . 104 LYS HG3 1 1
9 27154 1 1 104 LYS HZ1 H 6.327 -18.756 -3.445 1.00 . A A . 104 LYS HZ1 1 1
9 27155 1 1 104 LYS HZ2 H 4.713 -18.384 -3.782 1.00 . A A . 104 LYS HZ2 1 1
9 27156 1 1 104 LYS HZ3 H 5.432 -17.831 -2.349 1.00 . A A . 104 LYS HZ3 1 1
9 27157 1 1 104 LYS N N 1.512 -15.319 -2.657 1.00 . A A . 104 LYS N 1 1
9 27158 1 1 104 LYS NZ N 5.596 -18.024 -3.359 1.00 . A A . 104 LYS NZ 1 1
9 27159 1 1 104 LYS O O 0.653 -13.044 -4.600 1.00 . A A . 104 LYS O 1 1
9 27160 1 1 105 LEU C C 1.456 -9.789 -3.152 1.00 . A A . 105 LEU C 1 1
9 27161 1 1 105 LEU CA C 0.649 -11.015 -2.738 1.00 . A A . 105 LEU CA 1 1
9 27162 1 1 105 LEU CB C 0.034 -10.830 -1.348 1.00 . A A . 105 LEU CB 1 1
9 27163 1 1 105 LEU CD1 C -1.876 -10.209 0.129 1.00 . A A . 105 LEU CD1 1 1
9 27164 1 1 105 LEU CD2 C -1.403 -8.828 -1.856 1.00 . A A . 105 LEU CD2 1 1
9 27165 1 1 105 LEU CG C -1.373 -10.230 -1.295 1.00 . A A . 105 LEU CG 1 1
9 27166 1 1 105 LEU H H 2.187 -12.266 -2.016 1.00 . A A . 105 LEU H 1 1
9 27167 1 1 105 LEU HA H -0.136 -11.184 -3.459 1.00 . A A . 105 LEU HA 1 1
9 27168 1 1 105 LEU HB2 H 0.000 -11.798 -0.868 1.00 . A A . 105 LEU HB2 1 1
9 27169 1 1 105 LEU HB3 H 0.688 -10.194 -0.774 1.00 . A A . 105 LEU HB3 1 1
9 27170 1 1 105 LEU HD11 H -2.890 -9.835 0.148 1.00 . A A . 105 LEU HD11 1 1
9 27171 1 1 105 LEU HD12 H -1.853 -11.209 0.531 1.00 . A A . 105 LEU HD12 1 1
9 27172 1 1 105 LEU HD13 H -1.244 -9.568 0.727 1.00 . A A . 105 LEU HD13 1 1
9 27173 1 1 105 LEU HD21 H -0.784 -8.186 -1.244 1.00 . A A . 105 LEU HD21 1 1
9 27174 1 1 105 LEU HD22 H -1.031 -8.835 -2.869 1.00 . A A . 105 LEU HD22 1 1
9 27175 1 1 105 LEU HD23 H -2.420 -8.465 -1.844 1.00 . A A . 105 LEU HD23 1 1
9 27176 1 1 105 LEU HG H -2.040 -10.844 -1.876 1.00 . A A . 105 LEU HG 1 1
9 27177 1 1 105 LEU N N 1.509 -12.181 -2.719 1.00 . A A . 105 LEU N 1 1
9 27178 1 1 105 LEU O O 2.487 -9.485 -2.552 1.00 . A A . 105 LEU O 1 1
9 27179 1 1 106 GLU C C 1.493 -6.730 -3.792 1.00 . A A . 106 GLU C 1 1
9 27180 1 1 106 GLU CA C 1.683 -7.931 -4.702 1.00 . A A . 106 GLU CA 1 1
9 27181 1 1 106 GLU CB C 1.186 -7.560 -6.094 1.00 . A A . 106 GLU CB 1 1
9 27182 1 1 106 GLU CD C 1.333 -7.937 -8.562 1.00 . A A . 106 GLU CD 1 1
9 27183 1 1 106 GLU CG C 1.608 -8.515 -7.191 1.00 . A A . 106 GLU CG 1 1
9 27184 1 1 106 GLU H H 0.162 -9.396 -4.621 1.00 . A A . 106 GLU H 1 1
9 27185 1 1 106 GLU HA H 2.735 -8.164 -4.756 1.00 . A A . 106 GLU HA 1 1
9 27186 1 1 106 GLU HB2 H 0.108 -7.527 -6.078 1.00 . A A . 106 GLU HB2 1 1
9 27187 1 1 106 GLU HB3 H 1.561 -6.577 -6.341 1.00 . A A . 106 GLU HB3 1 1
9 27188 1 1 106 GLU HG2 H 2.666 -8.715 -7.099 1.00 . A A . 106 GLU HG2 1 1
9 27189 1 1 106 GLU HG3 H 1.056 -9.438 -7.086 1.00 . A A . 106 GLU HG3 1 1
9 27190 1 1 106 GLU N N 0.992 -9.106 -4.191 1.00 . A A . 106 GLU N 1 1
9 27191 1 1 106 GLU O O 0.369 -6.285 -3.554 1.00 . A A . 106 GLU O 1 1
9 27192 1 1 106 GLU OE1 O 2.101 -7.047 -8.991 1.00 . A A . 106 GLU OE1 1 1
9 27193 1 1 106 GLU OE2 O 0.343 -8.346 -9.196 1.00 . A A . 106 GLU OE2 1 1
9 27194 1 1 107 THR C C 3.131 -3.829 -3.381 1.00 . A A . 107 THR C 1 1
9 27195 1 1 107 THR CA C 2.549 -4.967 -2.542 1.00 . A A . 107 THR CA 1 1
9 27196 1 1 107 THR CB C 3.337 -5.101 -1.228 1.00 . A A . 107 THR CB 1 1
9 27197 1 1 107 THR CG2 C 2.827 -4.110 -0.196 1.00 . A A . 107 THR CG2 1 1
9 27198 1 1 107 THR H H 3.452 -6.651 -3.431 1.00 . A A . 107 THR H 1 1
9 27199 1 1 107 THR HA H 1.518 -4.747 -2.308 1.00 . A A . 107 THR HA 1 1
9 27200 1 1 107 THR HB H 4.381 -4.901 -1.422 1.00 . A A . 107 THR HB 1 1
9 27201 1 1 107 THR HG1 H 3.786 -7.027 -1.190 1.00 . A A . 107 THR HG1 1 1
9 27202 1 1 107 THR HG21 H 2.895 -3.109 -0.593 1.00 . A A . 107 THR HG21 1 1
9 27203 1 1 107 THR HG22 H 3.430 -4.184 0.699 1.00 . A A . 107 THR HG22 1 1
9 27204 1 1 107 THR HG23 H 1.796 -4.337 0.042 1.00 . A A . 107 THR HG23 1 1
9 27205 1 1 107 THR N N 2.591 -6.197 -3.299 1.00 . A A . 107 THR N 1 1
9 27206 1 1 107 THR O O 4.334 -3.788 -3.638 1.00 . A A . 107 THR O 1 1
9 27207 1 1 107 THR OG1 O 3.195 -6.433 -0.713 1.00 . A A . 107 THR OG1 1 1
9 27208 1 1 108 HIS C C 2.749 -0.534 -3.885 1.00 . A A . 108 HIS C 1 1
9 27209 1 1 108 HIS CA C 2.701 -1.821 -4.691 1.00 . A A . 108 HIS CA 1 1
9 27210 1 1 108 HIS CB C 1.761 -1.651 -5.895 1.00 . A A . 108 HIS CB 1 1
9 27211 1 1 108 HIS CD2 C 1.929 -4.079 -6.811 1.00 . A A . 108 HIS CD2 1 1
9 27212 1 1 108 HIS CE1 C 2.011 -3.612 -8.948 1.00 . A A . 108 HIS CE1 1 1
9 27213 1 1 108 HIS CG C 1.884 -2.731 -6.931 1.00 . A A . 108 HIS CG 1 1
9 27214 1 1 108 HIS H H 1.327 -2.985 -3.568 1.00 . A A . 108 HIS H 1 1
9 27215 1 1 108 HIS HA H 3.694 -2.047 -5.048 1.00 . A A . 108 HIS HA 1 1
9 27216 1 1 108 HIS HB2 H 0.741 -1.648 -5.543 1.00 . A A . 108 HIS HB2 1 1
9 27217 1 1 108 HIS HB3 H 1.973 -0.706 -6.373 1.00 . A A . 108 HIS HB3 1 1
9 27218 1 1 108 HIS HD1 H 1.938 -1.578 -8.711 1.00 . A A . 108 HIS HD1 1 1
9 27219 1 1 108 HIS HD2 H 1.914 -4.640 -5.886 1.00 . A A . 108 HIS HD2 1 1
9 27220 1 1 108 HIS HE1 H 2.066 -3.717 -10.022 1.00 . A A . 108 HIS HE1 1 1
9 27221 1 1 108 HIS HE2 H 2.014 -5.567 -8.314 1.00 . A A . 108 HIS HE2 1 1
9 27222 1 1 108 HIS N N 2.271 -2.927 -3.838 1.00 . A A . 108 HIS N 1 1
9 27223 1 1 108 HIS ND1 N 1.941 -2.472 -8.286 1.00 . A A . 108 HIS ND1 1 1
9 27224 1 1 108 HIS NE2 N 2.005 -4.599 -8.078 1.00 . A A . 108 HIS NE2 1 1
9 27225 1 1 108 HIS O O 1.745 -0.098 -3.320 1.00 . A A . 108 HIS O 1 1
9 27226 1 1 109 ILE C C 4.561 2.446 -3.747 1.00 . A A . 109 ILE C 1 1
9 27227 1 1 109 ILE CA C 4.091 1.235 -2.973 1.00 . A A . 109 ILE CA 1 1
9 27228 1 1 109 ILE CB C 5.100 0.938 -1.856 1.00 . A A . 109 ILE CB 1 1
9 27229 1 1 109 ILE CD1 C 7.490 0.125 -1.441 1.00 . A A . 109 ILE CD1 1 1
9 27230 1 1 109 ILE CG1 C 6.423 0.449 -2.461 1.00 . A A . 109 ILE CG1 1 1
9 27231 1 1 109 ILE CG2 C 4.526 -0.088 -0.898 1.00 . A A . 109 ILE CG2 1 1
9 27232 1 1 109 ILE H H 4.667 -0.252 -4.361 1.00 . A A . 109 ILE H 1 1
9 27233 1 1 109 ILE HA H 3.139 1.462 -2.520 1.00 . A A . 109 ILE HA 1 1
9 27234 1 1 109 ILE HB H 5.277 1.851 -1.307 1.00 . A A . 109 ILE HB 1 1
9 27235 1 1 109 ILE HD11 H 7.728 1.014 -0.877 1.00 . A A . 109 ILE HD11 1 1
9 27236 1 1 109 ILE HD12 H 7.127 -0.640 -0.770 1.00 . A A . 109 ILE HD12 1 1
9 27237 1 1 109 ILE HD13 H 8.376 -0.229 -1.945 1.00 . A A . 109 ILE HD13 1 1
9 27238 1 1 109 ILE HG12 H 6.237 -0.443 -3.037 1.00 . A A . 109 ILE HG12 1 1
9 27239 1 1 109 ILE HG13 H 6.814 1.216 -3.116 1.00 . A A . 109 ILE HG13 1 1
9 27240 1 1 109 ILE HG21 H 4.201 -0.958 -1.448 1.00 . A A . 109 ILE HG21 1 1
9 27241 1 1 109 ILE HG22 H 5.282 -0.376 -0.182 1.00 . A A . 109 ILE HG22 1 1
9 27242 1 1 109 ILE HG23 H 3.681 0.341 -0.370 1.00 . A A . 109 ILE HG23 1 1
9 27243 1 1 109 ILE N N 3.911 0.078 -3.826 1.00 . A A . 109 ILE N 1 1
9 27244 1 1 109 ILE O O 5.215 2.323 -4.783 1.00 . A A . 109 ILE O 1 1
9 27245 1 1 110 ARG C C 5.867 5.366 -2.980 1.00 . A A . 110 ARG C 1 1
9 27246 1 1 110 ARG CA C 4.704 4.849 -3.809 1.00 . A A . 110 ARG CA 1 1
9 27247 1 1 110 ARG CB C 3.598 5.906 -3.849 1.00 . A A . 110 ARG CB 1 1
9 27248 1 1 110 ARG CD C 2.747 5.021 -6.038 1.00 . A A . 110 ARG CD 1 1
9 27249 1 1 110 ARG CG C 2.371 5.500 -4.649 1.00 . A A . 110 ARG CG 1 1
9 27250 1 1 110 ARG CZ C 2.305 6.289 -8.105 1.00 . A A . 110 ARG CZ 1 1
9 27251 1 1 110 ARG H H 3.632 3.647 -2.446 1.00 . A A . 110 ARG H 1 1
9 27252 1 1 110 ARG HA H 5.045 4.648 -4.814 1.00 . A A . 110 ARG HA 1 1
9 27253 1 1 110 ARG HB2 H 3.284 6.112 -2.836 1.00 . A A . 110 ARG HB2 1 1
9 27254 1 1 110 ARG HB3 H 3.999 6.811 -4.281 1.00 . A A . 110 ARG HB3 1 1
9 27255 1 1 110 ARG HD2 H 3.765 5.308 -6.249 1.00 . A A . 110 ARG HD2 1 1
9 27256 1 1 110 ARG HD3 H 2.675 3.943 -6.058 1.00 . A A . 110 ARG HD3 1 1
9 27257 1 1 110 ARG HE H 0.909 5.375 -7.003 1.00 . A A . 110 ARG HE 1 1
9 27258 1 1 110 ARG HG2 H 1.863 4.701 -4.130 1.00 . A A . 110 ARG HG2 1 1
9 27259 1 1 110 ARG HG3 H 1.712 6.352 -4.737 1.00 . A A . 110 ARG HG3 1 1
9 27260 1 1 110 ARG HH11 H 4.256 6.230 -7.565 1.00 . A A . 110 ARG HH11 1 1
9 27261 1 1 110 ARG HH12 H 3.919 7.123 -9.012 1.00 . A A . 110 ARG HH12 1 1
9 27262 1 1 110 ARG HH21 H 0.461 6.498 -8.919 1.00 . A A . 110 ARG HH21 1 1
9 27263 1 1 110 ARG HH22 H 1.753 7.282 -9.778 1.00 . A A . 110 ARG HH22 1 1
9 27264 1 1 110 ARG N N 4.219 3.616 -3.239 1.00 . A A . 110 ARG N 1 1
9 27265 1 1 110 ARG NE N 1.872 5.566 -7.074 1.00 . A A . 110 ARG NE 1 1
9 27266 1 1 110 ARG NH1 N 3.599 6.566 -8.239 1.00 . A A . 110 ARG NH1 1 1
9 27267 1 1 110 ARG NH2 N 1.440 6.722 -9.009 1.00 . A A . 110 ARG NH2 1 1
9 27268 1 1 110 ARG O O 5.707 5.688 -1.802 1.00 . A A . 110 ARG O 1 1
9 27269 1 1 111 VAL C C 8.415 7.404 -3.580 1.00 . A A . 111 VAL C 1 1
9 27270 1 1 111 VAL CA C 8.187 6.039 -2.961 1.00 . A A . 111 VAL CA 1 1
9 27271 1 1 111 VAL CB C 9.468 5.183 -3.138 1.00 . A A . 111 VAL CB 1 1
9 27272 1 1 111 VAL CG1 C 9.296 3.794 -2.550 1.00 . A A . 111 VAL CG1 1 1
9 27273 1 1 111 VAL CG2 C 9.869 5.092 -4.602 1.00 . A A . 111 VAL CG2 1 1
9 27274 1 1 111 VAL H H 7.112 5.087 -4.509 1.00 . A A . 111 VAL H 1 1
9 27275 1 1 111 VAL HA H 7.982 6.152 -1.906 1.00 . A A . 111 VAL HA 1 1
9 27276 1 1 111 VAL HB H 10.271 5.672 -2.605 1.00 . A A . 111 VAL HB 1 1
9 27277 1 1 111 VAL HG11 H 9.180 3.868 -1.478 1.00 . A A . 111 VAL HG11 1 1
9 27278 1 1 111 VAL HG12 H 8.423 3.325 -2.977 1.00 . A A . 111 VAL HG12 1 1
9 27279 1 1 111 VAL HG13 H 10.173 3.201 -2.779 1.00 . A A . 111 VAL HG13 1 1
9 27280 1 1 111 VAL HG21 H 10.105 6.079 -4.970 1.00 . A A . 111 VAL HG21 1 1
9 27281 1 1 111 VAL HG22 H 10.736 4.455 -4.699 1.00 . A A . 111 VAL HG22 1 1
9 27282 1 1 111 VAL HG23 H 9.052 4.678 -5.174 1.00 . A A . 111 VAL HG23 1 1
9 27283 1 1 111 VAL N N 7.029 5.439 -3.594 1.00 . A A . 111 VAL N 1 1
9 27284 1 1 111 VAL O O 7.870 7.684 -4.650 1.00 . A A . 111 VAL O 1 1
9 27285 1 1 112 PRO C C 10.255 9.231 -4.904 1.00 . A A . 112 PRO C 1 1
9 27286 1 1 112 PRO CA C 9.619 9.526 -3.554 1.00 . A A . 112 PRO CA 1 1
9 27287 1 1 112 PRO CB C 10.658 10.077 -2.584 1.00 . A A . 112 PRO CB 1 1
9 27288 1 1 112 PRO CD C 9.685 8.142 -1.550 1.00 . A A . 112 PRO CD 1 1
9 27289 1 1 112 PRO CG C 10.303 9.484 -1.262 1.00 . A A . 112 PRO CG 1 1
9 27290 1 1 112 PRO HA H 8.804 10.226 -3.673 1.00 . A A . 112 PRO HA 1 1
9 27291 1 1 112 PRO HB2 H 11.641 9.771 -2.908 1.00 . A A . 112 PRO HB2 1 1
9 27292 1 1 112 PRO HB3 H 10.598 11.155 -2.562 1.00 . A A . 112 PRO HB3 1 1
9 27293 1 1 112 PRO HD2 H 10.428 7.361 -1.490 1.00 . A A . 112 PRO HD2 1 1
9 27294 1 1 112 PRO HD3 H 8.872 7.947 -0.864 1.00 . A A . 112 PRO HD3 1 1
9 27295 1 1 112 PRO HG2 H 11.195 9.363 -0.665 1.00 . A A . 112 PRO HG2 1 1
9 27296 1 1 112 PRO HG3 H 9.596 10.121 -0.754 1.00 . A A . 112 PRO HG3 1 1
9 27297 1 1 112 PRO N N 9.186 8.282 -2.928 1.00 . A A . 112 PRO N 1 1
9 27298 1 1 112 PRO O O 10.984 8.251 -5.059 1.00 . A A . 112 PRO O 1 1
9 27299 1 1 113 ALA C C 11.803 9.599 -7.452 1.00 . A A . 113 ALA C 1 1
9 27300 1 1 113 ALA CA C 10.306 9.845 -7.263 1.00 . A A . 113 ALA CA 1 1
9 27301 1 1 113 ALA CB C 9.848 11.023 -8.110 1.00 . A A . 113 ALA CB 1 1
9 27302 1 1 113 ALA H H 9.461 10.899 -5.642 1.00 . A A . 113 ALA H 1 1
9 27303 1 1 113 ALA HA H 9.762 8.968 -7.590 1.00 . A A . 113 ALA HA 1 1
9 27304 1 1 113 ALA HB1 H 8.805 11.230 -7.904 1.00 . A A . 113 ALA HB1 1 1
9 27305 1 1 113 ALA HB2 H 10.439 11.892 -7.863 1.00 . A A . 113 ALA HB2 1 1
9 27306 1 1 113 ALA HB3 H 9.970 10.786 -9.157 1.00 . A A . 113 ALA HB3 1 1
9 27307 1 1 113 ALA N N 9.952 10.080 -5.872 1.00 . A A . 113 ALA N 1 1
9 27308 1 1 113 ALA O O 12.206 8.876 -8.362 1.00 . A A . 113 ALA O 1 1
9 27309 1 1 114 SER C C 14.555 8.915 -5.768 1.00 . A A . 114 SER C 1 1
9 27310 1 1 114 SER CA C 14.064 10.055 -6.669 1.00 . A A . 114 SER CA 1 1
9 27311 1 1 114 SER CB C 14.730 11.367 -6.258 1.00 . A A . 114 SER CB 1 1
9 27312 1 1 114 SER H H 12.230 10.784 -5.901 1.00 . A A . 114 SER H 1 1
9 27313 1 1 114 SER HA H 14.328 9.833 -7.693 1.00 . A A . 114 SER HA 1 1
9 27314 1 1 114 SER HB2 H 14.698 11.466 -5.182 1.00 . A A . 114 SER HB2 1 1
9 27315 1 1 114 SER HB3 H 15.759 11.369 -6.590 1.00 . A A . 114 SER HB3 1 1
9 27316 1 1 114 SER HG H 13.643 12.204 -7.674 1.00 . A A . 114 SER HG 1 1
9 27317 1 1 114 SER N N 12.616 10.205 -6.597 1.00 . A A . 114 SER N 1 1
9 27318 1 1 114 SER O O 15.678 8.432 -5.919 1.00 . A A . 114 SER O 1 1
9 27319 1 1 114 SER OG O 14.059 12.478 -6.840 1.00 . A A . 114 SER OG 1 1
9 27320 1 1 115 ALA C C 14.301 6.115 -4.404 1.00 . A A . 115 ALA C 1 1
9 27321 1 1 115 ALA CA C 14.088 7.506 -3.823 1.00 . A A . 115 ALA CA 1 1
9 27322 1 1 115 ALA CB C 13.046 7.450 -2.718 1.00 . A A . 115 ALA CB 1 1
9 27323 1 1 115 ALA H H 12.767 8.789 -4.877 1.00 . A A . 115 ALA H 1 1
9 27324 1 1 115 ALA HA H 15.017 7.844 -3.389 1.00 . A A . 115 ALA HA 1 1
9 27325 1 1 115 ALA HB1 H 12.909 8.437 -2.299 1.00 . A A . 115 ALA HB1 1 1
9 27326 1 1 115 ALA HB2 H 12.109 7.099 -3.124 1.00 . A A . 115 ALA HB2 1 1
9 27327 1 1 115 ALA HB3 H 13.378 6.774 -1.945 1.00 . A A . 115 ALA HB3 1 1
9 27328 1 1 115 ALA N N 13.697 8.473 -4.850 1.00 . A A . 115 ALA N 1 1
9 27329 1 1 115 ALA O O 15.049 5.311 -3.842 1.00 . A A . 115 ALA O 1 1
9 27330 1 1 116 ALA C C 15.233 4.227 -6.519 1.00 . A A . 116 ALA C 1 1
9 27331 1 1 116 ALA CA C 13.771 4.538 -6.182 1.00 . A A . 116 ALA CA 1 1
9 27332 1 1 116 ALA CB C 12.911 4.488 -7.438 1.00 . A A . 116 ALA CB 1 1
9 27333 1 1 116 ALA H H 13.084 6.526 -5.934 1.00 . A A . 116 ALA H 1 1
9 27334 1 1 116 ALA HA H 13.399 3.791 -5.489 1.00 . A A . 116 ALA HA 1 1
9 27335 1 1 116 ALA HB1 H 13.270 5.215 -8.151 1.00 . A A . 116 ALA HB1 1 1
9 27336 1 1 116 ALA HB2 H 12.966 3.499 -7.873 1.00 . A A . 116 ALA HB2 1 1
9 27337 1 1 116 ALA HB3 H 11.886 4.710 -7.182 1.00 . A A . 116 ALA HB3 1 1
9 27338 1 1 116 ALA N N 13.655 5.839 -5.531 1.00 . A A . 116 ALA N 1 1
9 27339 1 1 116 ALA O O 15.646 3.071 -6.548 1.00 . A A . 116 ALA O 1 1
9 27340 1 1 117 GLY C C 18.242 4.527 -5.958 1.00 . A A . 117 GLY C 1 1
9 27341 1 1 117 GLY CA C 17.416 5.101 -7.096 1.00 . A A . 117 GLY CA 1 1
9 27342 1 1 117 GLY H H 15.640 6.179 -6.687 1.00 . A A . 117 GLY H 1 1
9 27343 1 1 117 GLY HA2 H 17.484 4.436 -7.945 1.00 . A A . 117 GLY HA2 1 1
9 27344 1 1 117 GLY HA3 H 17.827 6.061 -7.374 1.00 . A A . 117 GLY HA3 1 1
9 27345 1 1 117 GLY N N 16.016 5.275 -6.750 1.00 . A A . 117 GLY N 1 1
9 27346 1 1 117 GLY O O 19.250 3.859 -6.189 1.00 . A A . 117 GLY O 1 1
9 27347 1 1 118 ARG C C 18.079 2.944 -3.098 1.00 . A A . 118 ARG C 1 1
9 27348 1 1 118 ARG CA C 18.572 4.306 -3.564 1.00 . A A . 118 ARG CA 1 1
9 27349 1 1 118 ARG CB C 18.528 5.313 -2.412 1.00 . A A . 118 ARG CB 1 1
9 27350 1 1 118 ARG CD C 19.509 7.433 -1.474 1.00 . A A . 118 ARG CD 1 1
9 27351 1 1 118 ARG CG C 19.239 6.619 -2.728 1.00 . A A . 118 ARG CG 1 1
9 27352 1 1 118 ARG CZ C 20.848 7.268 0.598 1.00 . A A . 118 ARG CZ 1 1
9 27353 1 1 118 ARG H H 16.990 5.281 -4.589 1.00 . A A . 118 ARG H 1 1
9 27354 1 1 118 ARG HA H 19.600 4.198 -3.878 1.00 . A A . 118 ARG HA 1 1
9 27355 1 1 118 ARG HB2 H 17.496 5.533 -2.178 1.00 . A A . 118 ARG HB2 1 1
9 27356 1 1 118 ARG HB3 H 18.999 4.872 -1.546 1.00 . A A . 118 ARG HB3 1 1
9 27357 1 1 118 ARG HD2 H 19.919 8.389 -1.764 1.00 . A A . 118 ARG HD2 1 1
9 27358 1 1 118 ARG HD3 H 18.579 7.588 -0.950 1.00 . A A . 118 ARG HD3 1 1
9 27359 1 1 118 ARG HE H 20.818 5.902 -0.870 1.00 . A A . 118 ARG HE 1 1
9 27360 1 1 118 ARG HG2 H 20.181 6.397 -3.207 1.00 . A A . 118 ARG HG2 1 1
9 27361 1 1 118 ARG HG3 H 18.622 7.200 -3.399 1.00 . A A . 118 ARG HG3 1 1
9 27362 1 1 118 ARG HH11 H 19.787 8.984 0.413 1.00 . A A . 118 ARG HH11 1 1
9 27363 1 1 118 ARG HH12 H 20.709 8.840 1.880 1.00 . A A . 118 ARG HH12 1 1
9 27364 1 1 118 ARG HH21 H 22.050 5.699 1.068 1.00 . A A . 118 ARG HH21 1 1
9 27365 1 1 118 ARG HH22 H 21.990 6.973 2.249 1.00 . A A . 118 ARG HH22 1 1
9 27366 1 1 118 ARG N N 17.822 4.778 -4.722 1.00 . A A . 118 ARG N 1 1
9 27367 1 1 118 ARG NE N 20.455 6.768 -0.577 1.00 . A A . 118 ARG NE 1 1
9 27368 1 1 118 ARG NH1 N 20.410 8.459 0.995 1.00 . A A . 118 ARG NH1 1 1
9 27369 1 1 118 ARG NH2 N 21.696 6.593 1.365 1.00 . A A . 118 ARG NH2 1 1
9 27370 1 1 118 ARG O O 18.819 2.208 -2.451 1.00 . A A . 118 ARG O 1 1
9 27371 1 1 119 VAL C C 16.990 0.252 -4.070 1.00 . A A . 119 VAL C 1 1
9 27372 1 1 119 VAL CA C 16.339 1.258 -3.122 1.00 . A A . 119 VAL CA 1 1
9 27373 1 1 119 VAL CB C 14.792 1.165 -3.194 1.00 . A A . 119 VAL CB 1 1
9 27374 1 1 119 VAL CG1 C 14.282 1.220 -4.625 1.00 . A A . 119 VAL CG1 1 1
9 27375 1 1 119 VAL CG2 C 14.300 -0.094 -2.496 1.00 . A A . 119 VAL CG2 1 1
9 27376 1 1 119 VAL H H 16.253 3.241 -3.881 1.00 . A A . 119 VAL H 1 1
9 27377 1 1 119 VAL HA H 16.644 1.022 -2.113 1.00 . A A . 119 VAL HA 1 1
9 27378 1 1 119 VAL HB H 14.383 2.016 -2.667 1.00 . A A . 119 VAL HB 1 1
9 27379 1 1 119 VAL HG11 H 14.634 2.127 -5.097 1.00 . A A . 119 VAL HG11 1 1
9 27380 1 1 119 VAL HG12 H 14.652 0.365 -5.172 1.00 . A A . 119 VAL HG12 1 1
9 27381 1 1 119 VAL HG13 H 13.203 1.209 -4.625 1.00 . A A . 119 VAL HG13 1 1
9 27382 1 1 119 VAL HG21 H 14.606 -0.073 -1.461 1.00 . A A . 119 VAL HG21 1 1
9 27383 1 1 119 VAL HG22 H 13.222 -0.140 -2.552 1.00 . A A . 119 VAL HG22 1 1
9 27384 1 1 119 VAL HG23 H 14.724 -0.962 -2.979 1.00 . A A . 119 VAL HG23 1 1
9 27385 1 1 119 VAL N N 16.838 2.595 -3.431 1.00 . A A . 119 VAL N 1 1
9 27386 1 1 119 VAL O O 17.173 -0.917 -3.732 1.00 . A A . 119 VAL O 1 1
9 27387 1 1 120 ILE C C 19.602 -0.036 -5.764 1.00 . A A . 120 ILE C 1 1
9 27388 1 1 120 ILE CA C 18.141 -0.057 -6.193 1.00 . A A . 120 ILE CA 1 1
9 27389 1 1 120 ILE CB C 18.024 0.475 -7.639 1.00 . A A . 120 ILE CB 1 1
9 27390 1 1 120 ILE CD1 C 16.354 1.041 -9.479 1.00 . A A . 120 ILE CD1 1 1
9 27391 1 1 120 ILE CG1 C 16.562 0.475 -8.089 1.00 . A A . 120 ILE CG1 1 1
9 27392 1 1 120 ILE CG2 C 18.873 -0.359 -8.590 1.00 . A A . 120 ILE CG2 1 1
9 27393 1 1 120 ILE H H 17.069 1.633 -5.514 1.00 . A A . 120 ILE H 1 1
9 27394 1 1 120 ILE HA H 17.781 -1.075 -6.166 1.00 . A A . 120 ILE HA 1 1
9 27395 1 1 120 ILE HB H 18.398 1.486 -7.657 1.00 . A A . 120 ILE HB 1 1
9 27396 1 1 120 ILE HD11 H 15.308 0.981 -9.740 1.00 . A A . 120 ILE HD11 1 1
9 27397 1 1 120 ILE HD12 H 16.671 2.072 -9.499 1.00 . A A . 120 ILE HD12 1 1
9 27398 1 1 120 ILE HD13 H 16.937 0.472 -10.191 1.00 . A A . 120 ILE HD13 1 1
9 27399 1 1 120 ILE HG12 H 16.192 -0.539 -8.086 1.00 . A A . 120 ILE HG12 1 1
9 27400 1 1 120 ILE HG13 H 15.980 1.069 -7.400 1.00 . A A . 120 ILE HG13 1 1
9 27401 1 1 120 ILE HG21 H 18.538 -1.385 -8.567 1.00 . A A . 120 ILE HG21 1 1
9 27402 1 1 120 ILE HG22 H 18.776 0.030 -9.593 1.00 . A A . 120 ILE HG22 1 1
9 27403 1 1 120 ILE HG23 H 19.908 -0.311 -8.284 1.00 . A A . 120 ILE HG23 1 1
9 27404 1 1 120 ILE N N 17.353 0.731 -5.258 1.00 . A A . 120 ILE N 1 1
9 27405 1 1 120 ILE O O 20.308 -1.043 -5.822 1.00 . A A . 120 ILE O 1 1
9 27406 1 1 121 GLY C C 22.344 1.787 -5.820 1.00 . A A . 121 GLY C 1 1
9 27407 1 1 121 GLY CA C 21.377 1.260 -4.788 1.00 . A A . 121 GLY CA 1 1
9 27408 1 1 121 GLY H H 19.446 1.904 -5.333 1.00 . A A . 121 GLY H 1 1
9 27409 1 1 121 GLY HA2 H 21.358 1.931 -3.941 1.00 . A A . 121 GLY HA2 1 1
9 27410 1 1 121 GLY HA3 H 21.718 0.291 -4.456 1.00 . A A . 121 GLY HA3 1 1
9 27411 1 1 121 GLY N N 20.039 1.127 -5.309 1.00 . A A . 121 GLY N 1 1
9 27412 1 1 121 GLY O O 23.485 1.332 -5.885 1.00 . A A . 121 GLY O 1 1
9 27413 1 1 122 ASP C C 23.056 2.361 -8.773 1.00 . A A . 122 ASP C 1 1
9 27414 1 1 122 ASP CA C 22.691 3.362 -7.680 1.00 . A A . 122 ASP CA 1 1
9 27415 1 1 122 ASP CB C 23.961 4.002 -7.098 1.00 . A A . 122 ASP CB 1 1
9 27416 1 1 122 ASP CG C 23.662 5.185 -6.198 1.00 . A A . 122 ASP CG 1 1
9 27417 1 1 122 ASP H H 20.943 3.027 -6.527 1.00 . A A . 122 ASP H 1 1
9 27418 1 1 122 ASP HA H 22.089 4.140 -8.128 1.00 . A A . 122 ASP HA 1 1
9 27419 1 1 122 ASP HB2 H 24.496 3.263 -6.520 1.00 . A A . 122 ASP HB2 1 1
9 27420 1 1 122 ASP HB3 H 24.589 4.341 -7.909 1.00 . A A . 122 ASP HB3 1 1
9 27421 1 1 122 ASP N N 21.876 2.735 -6.634 1.00 . A A . 122 ASP N 1 1
9 27422 1 1 122 ASP O O 22.432 2.336 -9.832 1.00 . A A . 122 ASP O 1 1
9 27423 1 1 122 ASP OD1 O 23.596 6.328 -6.706 1.00 . A A . 122 ASP OD1 1 1
9 27424 1 1 122 ASP OD2 O 23.486 4.981 -4.982 1.00 . A A . 122 ASP OD2 1 1
9 27425 1 1 123 ASP C C 23.618 -0.712 -9.401 1.00 . A A . 123 ASP C 1 1
9 27426 1 1 123 ASP CA C 24.492 0.535 -9.484 1.00 . A A . 123 ASP CA 1 1
9 27427 1 1 123 ASP CB C 25.964 0.161 -9.257 1.00 . A A . 123 ASP CB 1 1
9 27428 1 1 123 ASP CG C 26.156 -0.854 -8.146 1.00 . A A . 123 ASP CG 1 1
9 27429 1 1 123 ASP H H 24.496 1.574 -7.637 1.00 . A A . 123 ASP H 1 1
9 27430 1 1 123 ASP HA H 24.385 0.969 -10.467 1.00 . A A . 123 ASP HA 1 1
9 27431 1 1 123 ASP HB2 H 26.363 -0.257 -10.169 1.00 . A A . 123 ASP HB2 1 1
9 27432 1 1 123 ASP HB3 H 26.517 1.053 -9.005 1.00 . A A . 123 ASP HB3 1 1
9 27433 1 1 123 ASP N N 24.051 1.526 -8.509 1.00 . A A . 123 ASP N 1 1
9 27434 1 1 123 ASP O O 23.488 -1.461 -10.368 1.00 . A A . 123 ASP O 1 1
9 27435 1 1 123 ASP OD1 O 25.972 -0.494 -6.965 1.00 . A A . 123 ASP OD1 1 1
9 27436 1 1 123 ASP OD2 O 26.500 -2.018 -8.451 1.00 . A A . 123 ASP OD2 1 1
9 27437 1 1 124 GLY C C 22.624 -2.969 -6.919 1.00 . A A . 124 GLY C 1 1
9 27438 1 1 124 GLY CA C 22.160 -2.087 -8.059 1.00 . A A . 124 GLY CA 1 1
9 27439 1 1 124 GLY H H 23.135 -0.287 -7.508 1.00 . A A . 124 GLY H 1 1
9 27440 1 1 124 GLY HA2 H 21.153 -1.754 -7.855 1.00 . A A . 124 GLY HA2 1 1
9 27441 1 1 124 GLY HA3 H 22.159 -2.667 -8.970 1.00 . A A . 124 GLY HA3 1 1
9 27442 1 1 124 GLY N N 23.009 -0.925 -8.242 1.00 . A A . 124 GLY N 1 1
9 27443 1 1 124 GLY O O 21.997 -3.986 -6.618 1.00 . A A . 124 GLY O 1 1
9 27444 1 1 125 LYS C C 23.245 -3.486 -4.052 1.00 . A A . 125 LYS C 1 1
9 27445 1 1 125 LYS CA C 24.277 -3.341 -5.167 1.00 . A A . 125 LYS CA 1 1
9 27446 1 1 125 LYS CB C 25.527 -2.650 -4.620 1.00 . A A . 125 LYS CB 1 1
9 27447 1 1 125 LYS CD C 27.039 -4.636 -4.671 1.00 . A A . 125 LYS CD 1 1
9 27448 1 1 125 LYS CE C 27.800 -5.669 -3.859 1.00 . A A . 125 LYS CE 1 1
9 27449 1 1 125 LYS CG C 26.411 -3.569 -3.795 1.00 . A A . 125 LYS CG 1 1
9 27450 1 1 125 LYS H H 24.191 -1.768 -6.582 1.00 . A A . 125 LYS H 1 1
9 27451 1 1 125 LYS HA H 24.545 -4.322 -5.530 1.00 . A A . 125 LYS HA 1 1
9 27452 1 1 125 LYS HB2 H 26.109 -2.273 -5.447 1.00 . A A . 125 LYS HB2 1 1
9 27453 1 1 125 LYS HB3 H 25.226 -1.821 -3.996 1.00 . A A . 125 LYS HB3 1 1
9 27454 1 1 125 LYS HD2 H 26.261 -5.137 -5.225 1.00 . A A . 125 LYS HD2 1 1
9 27455 1 1 125 LYS HD3 H 27.724 -4.160 -5.360 1.00 . A A . 125 LYS HD3 1 1
9 27456 1 1 125 LYS HE2 H 28.545 -5.165 -3.260 1.00 . A A . 125 LYS HE2 1 1
9 27457 1 1 125 LYS HE3 H 27.107 -6.187 -3.213 1.00 . A A . 125 LYS HE3 1 1
9 27458 1 1 125 LYS HG2 H 27.192 -2.984 -3.331 1.00 . A A . 125 LYS HG2 1 1
9 27459 1 1 125 LYS HG3 H 25.809 -4.044 -3.034 1.00 . A A . 125 LYS HG3 1 1
9 27460 1 1 125 LYS HZ1 H 27.792 -7.044 -5.432 1.00 . A A . 125 LYS HZ1 1 1
9 27461 1 1 125 LYS HZ2 H 28.860 -7.444 -4.175 1.00 . A A . 125 LYS HZ2 1 1
9 27462 1 1 125 LYS HZ3 H 29.253 -6.200 -5.262 1.00 . A A . 125 LYS HZ3 1 1
9 27463 1 1 125 LYS N N 23.725 -2.580 -6.282 1.00 . A A . 125 LYS N 1 1
9 27464 1 1 125 LYS NZ N 28.474 -6.657 -4.742 1.00 . A A . 125 LYS NZ 1 1
9 27465 1 1 125 LYS O O 23.042 -4.574 -3.510 1.00 . A A . 125 LYS O 1 1
9 27466 1 1 126 THR C C 20.400 -3.216 -2.914 1.00 . A A . 126 THR C 1 1
9 27467 1 1 126 THR CA C 21.619 -2.329 -2.654 1.00 . A A . 126 THR CA 1 1
9 27468 1 1 126 THR CB C 21.173 -0.877 -2.407 1.00 . A A . 126 THR CB 1 1
9 27469 1 1 126 THR CG2 C 20.192 -0.776 -1.250 1.00 . A A . 126 THR CG2 1 1
9 27470 1 1 126 THR H H 22.750 -1.568 -4.261 1.00 . A A . 126 THR H 1 1
9 27471 1 1 126 THR HA H 22.118 -2.681 -1.760 1.00 . A A . 126 THR HA 1 1
9 27472 1 1 126 THR HB H 20.692 -0.508 -3.302 1.00 . A A . 126 THR HB 1 1
9 27473 1 1 126 THR HG1 H 22.727 -0.367 -1.299 1.00 . A A . 126 THR HG1 1 1
9 27474 1 1 126 THR HG21 H 19.316 -1.370 -1.466 1.00 . A A . 126 THR HG21 1 1
9 27475 1 1 126 THR HG22 H 19.904 0.257 -1.116 1.00 . A A . 126 THR HG22 1 1
9 27476 1 1 126 THR HG23 H 20.661 -1.139 -0.347 1.00 . A A . 126 THR HG23 1 1
9 27477 1 1 126 THR N N 22.582 -2.381 -3.743 1.00 . A A . 126 THR N 1 1
9 27478 1 1 126 THR O O 20.002 -3.980 -2.043 1.00 . A A . 126 THR O 1 1
9 27479 1 1 126 THR OG1 O 22.324 -0.068 -2.127 1.00 . A A . 126 THR OG1 1 1
9 27480 1 1 127 VAL C C 18.887 -5.400 -4.455 1.00 . A A . 127 VAL C 1 1
9 27481 1 1 127 VAL CA C 18.605 -3.897 -4.415 1.00 . A A . 127 VAL CA 1 1
9 27482 1 1 127 VAL CB C 17.942 -3.447 -5.744 1.00 . A A . 127 VAL CB 1 1
9 27483 1 1 127 VAL CG1 C 18.815 -3.771 -6.949 1.00 . A A . 127 VAL CG1 1 1
9 27484 1 1 127 VAL CG2 C 16.561 -4.071 -5.897 1.00 . A A . 127 VAL CG2 1 1
9 27485 1 1 127 VAL H H 20.209 -2.552 -4.800 1.00 . A A . 127 VAL H 1 1
9 27486 1 1 127 VAL HA H 17.903 -3.707 -3.616 1.00 . A A . 127 VAL HA 1 1
9 27487 1 1 127 VAL HB H 17.818 -2.374 -5.707 1.00 . A A . 127 VAL HB 1 1
9 27488 1 1 127 VAL HG11 H 18.316 -3.450 -7.852 1.00 . A A . 127 VAL HG11 1 1
9 27489 1 1 127 VAL HG12 H 19.759 -3.256 -6.858 1.00 . A A . 127 VAL HG12 1 1
9 27490 1 1 127 VAL HG13 H 18.988 -4.836 -6.993 1.00 . A A . 127 VAL HG13 1 1
9 27491 1 1 127 VAL HG21 H 16.123 -3.748 -6.829 1.00 . A A . 127 VAL HG21 1 1
9 27492 1 1 127 VAL HG22 H 16.648 -5.148 -5.895 1.00 . A A . 127 VAL HG22 1 1
9 27493 1 1 127 VAL HG23 H 15.930 -3.759 -5.076 1.00 . A A . 127 VAL HG23 1 1
9 27494 1 1 127 VAL N N 19.821 -3.137 -4.112 1.00 . A A . 127 VAL N 1 1
9 27495 1 1 127 VAL O O 18.061 -6.207 -4.020 1.00 . A A . 127 VAL O 1 1
9 27496 1 1 128 ASN C C 20.587 -7.745 -3.600 1.00 . A A . 128 ASN C 1 1
9 27497 1 1 128 ASN CA C 20.450 -7.180 -5.008 1.00 . A A . 128 ASN CA 1 1
9 27498 1 1 128 ASN CB C 21.761 -7.345 -5.784 1.00 . A A . 128 ASN CB 1 1
9 27499 1 1 128 ASN CG C 22.218 -8.790 -5.847 1.00 . A A . 128 ASN CG 1 1
9 27500 1 1 128 ASN H H 20.685 -5.089 -5.277 1.00 . A A . 128 ASN H 1 1
9 27501 1 1 128 ASN HA H 19.666 -7.716 -5.521 1.00 . A A . 128 ASN HA 1 1
9 27502 1 1 128 ASN HB2 H 21.622 -6.988 -6.793 1.00 . A A . 128 ASN HB2 1 1
9 27503 1 1 128 ASN HB3 H 22.533 -6.764 -5.301 1.00 . A A . 128 ASN HB3 1 1
9 27504 1 1 128 ASN HD21 H 23.387 -8.517 -4.268 1.00 . A A . 128 ASN HD21 1 1
9 27505 1 1 128 ASN HD22 H 23.384 -10.112 -4.933 1.00 . A A . 128 ASN HD22 1 1
9 27506 1 1 128 ASN N N 20.064 -5.775 -4.946 1.00 . A A . 128 ASN N 1 1
9 27507 1 1 128 ASN ND2 N 23.086 -9.176 -4.928 1.00 . A A . 128 ASN ND2 1 1
9 27508 1 1 128 ASN O O 20.113 -8.843 -3.304 1.00 . A A . 128 ASN O 1 1
9 27509 1 1 128 ASN OD1 O 21.803 -9.550 -6.723 1.00 . A A . 128 ASN OD1 1 1
9 27510 1 1 129 GLU C C 20.015 -7.314 -0.630 1.00 . A A . 129 GLU C 1 1
9 27511 1 1 129 GLU CA C 21.372 -7.341 -1.335 1.00 . A A . 129 GLU CA 1 1
9 27512 1 1 129 GLU CB C 22.350 -6.376 -0.664 1.00 . A A . 129 GLU CB 1 1
9 27513 1 1 129 GLU CD C 23.677 -5.755 1.380 1.00 . A A . 129 GLU CD 1 1
9 27514 1 1 129 GLU CG C 22.640 -6.688 0.793 1.00 . A A . 129 GLU CG 1 1
9 27515 1 1 129 GLU H H 21.598 -6.116 -3.042 1.00 . A A . 129 GLU H 1 1
9 27516 1 1 129 GLU HA H 21.774 -8.343 -1.294 1.00 . A A . 129 GLU HA 1 1
9 27517 1 1 129 GLU HB2 H 23.285 -6.400 -1.205 1.00 . A A . 129 GLU HB2 1 1
9 27518 1 1 129 GLU HB3 H 21.942 -5.378 -0.721 1.00 . A A . 129 GLU HB3 1 1
9 27519 1 1 129 GLU HG2 H 21.725 -6.591 1.359 1.00 . A A . 129 GLU HG2 1 1
9 27520 1 1 129 GLU HG3 H 23.004 -7.703 0.866 1.00 . A A . 129 GLU HG3 1 1
9 27521 1 1 129 GLU N N 21.217 -6.969 -2.731 1.00 . A A . 129 GLU N 1 1
9 27522 1 1 129 GLU O O 19.729 -8.147 0.233 1.00 . A A . 129 GLU O 1 1
9 27523 1 1 129 GLU OE1 O 23.322 -4.611 1.738 1.00 . A A . 129 GLU OE1 1 1
9 27524 1 1 129 GLU OE2 O 24.857 -6.148 1.465 1.00 . A A . 129 GLU OE2 1 1
9 27525 1 1 130 LEU C C 17.003 -7.437 -0.684 1.00 . A A . 130 LEU C 1 1
9 27526 1 1 130 LEU CA C 17.853 -6.191 -0.461 1.00 . A A . 130 LEU CA 1 1
9 27527 1 1 130 LEU CB C 17.173 -4.975 -1.095 1.00 . A A . 130 LEU CB 1 1
9 27528 1 1 130 LEU CD1 C 15.992 -4.104 0.926 1.00 . A A . 130 LEU CD1 1 1
9 27529 1 1 130 LEU CD2 C 15.159 -3.522 -1.358 1.00 . A A . 130 LEU CD2 1 1
9 27530 1 1 130 LEU CG C 15.823 -4.588 -0.502 1.00 . A A . 130 LEU CG 1 1
9 27531 1 1 130 LEU H H 19.478 -5.738 -1.729 1.00 . A A . 130 LEU H 1 1
9 27532 1 1 130 LEU HA H 17.959 -6.024 0.600 1.00 . A A . 130 LEU HA 1 1
9 27533 1 1 130 LEU HB2 H 17.837 -4.130 -1.002 1.00 . A A . 130 LEU HB2 1 1
9 27534 1 1 130 LEU HB3 H 17.027 -5.181 -2.142 1.00 . A A . 130 LEU HB3 1 1
9 27535 1 1 130 LEU HD11 H 15.030 -3.820 1.327 1.00 . A A . 130 LEU HD11 1 1
9 27536 1 1 130 LEU HD12 H 16.414 -4.897 1.524 1.00 . A A . 130 LEU HD12 1 1
9 27537 1 1 130 LEU HD13 H 16.656 -3.251 0.938 1.00 . A A . 130 LEU HD13 1 1
9 27538 1 1 130 LEU HD21 H 15.800 -2.654 -1.415 1.00 . A A . 130 LEU HD21 1 1
9 27539 1 1 130 LEU HD22 H 14.993 -3.911 -2.352 1.00 . A A . 130 LEU HD22 1 1
9 27540 1 1 130 LEU HD23 H 14.214 -3.243 -0.917 1.00 . A A . 130 LEU HD23 1 1
9 27541 1 1 130 LEU HG H 15.181 -5.456 -0.486 1.00 . A A . 130 LEU HG 1 1
9 27542 1 1 130 LEU N N 19.182 -6.363 -1.029 1.00 . A A . 130 LEU N 1 1
9 27543 1 1 130 LEU O O 16.402 -7.957 0.252 1.00 . A A . 130 LEU O 1 1
9 27544 1 1 131 GLN C C 16.768 -10.348 -1.569 1.00 . A A . 131 GLN C 1 1
9 27545 1 1 131 GLN CA C 16.191 -9.113 -2.247 1.00 . A A . 131 GLN CA 1 1
9 27546 1 1 131 GLN CB C 16.120 -9.317 -3.757 1.00 . A A . 131 GLN CB 1 1
9 27547 1 1 131 GLN CD C 14.943 -8.642 -5.881 1.00 . A A . 131 GLN CD 1 1
9 27548 1 1 131 GLN CG C 15.298 -8.256 -4.464 1.00 . A A . 131 GLN CG 1 1
9 27549 1 1 131 GLN H H 17.472 -7.462 -2.632 1.00 . A A . 131 GLN H 1 1
9 27550 1 1 131 GLN HA H 15.187 -8.960 -1.874 1.00 . A A . 131 GLN HA 1 1
9 27551 1 1 131 GLN HB2 H 17.121 -9.297 -4.164 1.00 . A A . 131 GLN HB2 1 1
9 27552 1 1 131 GLN HB3 H 15.677 -10.281 -3.959 1.00 . A A . 131 GLN HB3 1 1
9 27553 1 1 131 GLN HE21 H 13.361 -9.633 -5.209 1.00 . A A . 131 GLN HE21 1 1
9 27554 1 1 131 GLN HE22 H 13.582 -9.645 -6.932 1.00 . A A . 131 GLN HE22 1 1
9 27555 1 1 131 GLN HG2 H 14.383 -8.099 -3.912 1.00 . A A . 131 GLN HG2 1 1
9 27556 1 1 131 GLN HG3 H 15.866 -7.337 -4.487 1.00 . A A . 131 GLN HG3 1 1
9 27557 1 1 131 GLN N N 16.969 -7.921 -1.920 1.00 . A A . 131 GLN N 1 1
9 27558 1 1 131 GLN NE2 N 13.856 -9.380 -6.020 1.00 . A A . 131 GLN NE2 1 1
9 27559 1 1 131 GLN O O 16.035 -11.260 -1.195 1.00 . A A . 131 GLN O 1 1
9 27560 1 1 131 GLN OE1 O 15.649 -8.307 -6.832 1.00 . A A . 131 GLN OE1 1 1
9 27561 1 1 132 ASN C C 18.307 -11.467 0.784 1.00 . A A . 132 ASN C 1 1
9 27562 1 1 132 ASN CA C 18.747 -11.444 -0.678 1.00 . A A . 132 ASN CA 1 1
9 27563 1 1 132 ASN CB C 20.269 -11.286 -0.767 1.00 . A A . 132 ASN CB 1 1
9 27564 1 1 132 ASN CG C 21.009 -12.132 0.255 1.00 . A A . 132 ASN CG 1 1
9 27565 1 1 132 ASN H H 18.621 -9.636 -1.774 1.00 . A A . 132 ASN H 1 1
9 27566 1 1 132 ASN HA H 18.463 -12.377 -1.142 1.00 . A A . 132 ASN HA 1 1
9 27567 1 1 132 ASN HB2 H 20.596 -11.579 -1.752 1.00 . A A . 132 ASN HB2 1 1
9 27568 1 1 132 ASN HB3 H 20.526 -10.249 -0.602 1.00 . A A . 132 ASN HB3 1 1
9 27569 1 1 132 ASN HD21 H 21.074 -10.600 1.513 1.00 . A A . 132 ASN HD21 1 1
9 27570 1 1 132 ASN HD22 H 21.791 -12.064 2.084 1.00 . A A . 132 ASN HD22 1 1
9 27571 1 1 132 ASN N N 18.082 -10.364 -1.400 1.00 . A A . 132 ASN N 1 1
9 27572 1 1 132 ASN ND2 N 21.325 -11.538 1.395 1.00 . A A . 132 ASN ND2 1 1
9 27573 1 1 132 ASN O O 18.027 -12.526 1.345 1.00 . A A . 132 ASN O 1 1
9 27574 1 1 132 ASN OD1 O 21.305 -13.304 0.017 1.00 . A A . 132 ASN OD1 1 1
9 27575 1 1 133 LEU C C 16.388 -10.408 3.003 1.00 . A A . 133 LEU C 1 1
9 27576 1 1 133 LEU CA C 17.883 -10.164 2.799 1.00 . A A . 133 LEU CA 1 1
9 27577 1 1 133 LEU CB C 18.279 -8.765 3.303 1.00 . A A . 133 LEU CB 1 1
9 27578 1 1 133 LEU CD1 C 19.102 -7.318 5.167 1.00 . A A . 133 LEU CD1 1 1
9 27579 1 1 133 LEU CD2 C 16.885 -8.417 5.382 1.00 . A A . 133 LEU CD2 1 1
9 27580 1 1 133 LEU CG C 18.294 -8.558 4.826 1.00 . A A . 133 LEU CG 1 1
9 27581 1 1 133 LEU H H 18.451 -9.476 0.876 1.00 . A A . 133 LEU H 1 1
9 27582 1 1 133 LEU HA H 18.438 -10.908 3.351 1.00 . A A . 133 LEU HA 1 1
9 27583 1 1 133 LEU HB2 H 19.266 -8.541 2.928 1.00 . A A . 133 LEU HB2 1 1
9 27584 1 1 133 LEU HB3 H 17.586 -8.054 2.879 1.00 . A A . 133 LEU HB3 1 1
9 27585 1 1 133 LEU HD11 H 19.113 -7.177 6.238 1.00 . A A . 133 LEU HD11 1 1
9 27586 1 1 133 LEU HD12 H 20.115 -7.440 4.812 1.00 . A A . 133 LEU HD12 1 1
9 27587 1 1 133 LEU HD13 H 18.656 -6.455 4.695 1.00 . A A . 133 LEU HD13 1 1
9 27588 1 1 133 LEU HD21 H 16.933 -8.257 6.448 1.00 . A A . 133 LEU HD21 1 1
9 27589 1 1 133 LEU HD22 H 16.395 -7.576 4.913 1.00 . A A . 133 LEU HD22 1 1
9 27590 1 1 133 LEU HD23 H 16.328 -9.320 5.177 1.00 . A A . 133 LEU HD23 1 1
9 27591 1 1 133 LEU HG H 18.764 -9.408 5.299 1.00 . A A . 133 LEU HG 1 1
9 27592 1 1 133 LEU N N 18.241 -10.289 1.390 1.00 . A A . 133 LEU N 1 1
9 27593 1 1 133 LEU O O 15.986 -11.178 3.876 1.00 . A A . 133 LEU O 1 1
9 27594 1 1 134 THR C C 13.502 -11.081 1.868 1.00 . A A . 134 THR C 1 1
9 27595 1 1 134 THR CA C 14.131 -9.777 2.360 1.00 . A A . 134 THR CA 1 1
9 27596 1 1 134 THR CB C 13.481 -8.590 1.631 1.00 . A A . 134 THR CB 1 1
9 27597 1 1 134 THR CG2 C 13.949 -7.273 2.232 1.00 . A A . 134 THR CG2 1 1
9 27598 1 1 134 THR H H 15.956 -9.247 1.440 1.00 . A A . 134 THR H 1 1
9 27599 1 1 134 THR HA H 13.926 -9.666 3.414 1.00 . A A . 134 THR HA 1 1
9 27600 1 1 134 THR HB H 12.409 -8.658 1.740 1.00 . A A . 134 THR HB 1 1
9 27601 1 1 134 THR HG1 H 14.658 -8.173 0.100 1.00 . A A . 134 THR HG1 1 1
9 27602 1 1 134 THR HG21 H 15.023 -7.202 2.145 1.00 . A A . 134 THR HG21 1 1
9 27603 1 1 134 THR HG22 H 13.669 -7.235 3.274 1.00 . A A . 134 THR HG22 1 1
9 27604 1 1 134 THR HG23 H 13.489 -6.452 1.702 1.00 . A A . 134 THR HG23 1 1
9 27605 1 1 134 THR N N 15.574 -9.759 2.185 1.00 . A A . 134 THR N 1 1
9 27606 1 1 134 THR O O 12.482 -11.526 2.401 1.00 . A A . 134 THR O 1 1
9 27607 1 1 134 THR OG1 O 13.818 -8.628 0.237 1.00 . A A . 134 THR OG1 1 1
9 27608 1 1 135 ALA C C 12.318 -12.585 -0.529 1.00 . A A . 135 ALA C 1 1
9 27609 1 1 135 ALA CA C 13.625 -12.889 0.197 1.00 . A A . 135 ALA CA 1 1
9 27610 1 1 135 ALA CB C 13.452 -14.038 1.182 1.00 . A A . 135 ALA CB 1 1
9 27611 1 1 135 ALA H H 14.986 -11.307 0.544 1.00 . A A . 135 ALA H 1 1
9 27612 1 1 135 ALA HA H 14.358 -13.190 -0.537 1.00 . A A . 135 ALA HA 1 1
9 27613 1 1 135 ALA HB1 H 14.389 -14.222 1.687 1.00 . A A . 135 ALA HB1 1 1
9 27614 1 1 135 ALA HB2 H 12.697 -13.777 1.909 1.00 . A A . 135 ALA HB2 1 1
9 27615 1 1 135 ALA HB3 H 13.149 -14.927 0.648 1.00 . A A . 135 ALA HB3 1 1
9 27616 1 1 135 ALA N N 14.138 -11.688 0.859 1.00 . A A . 135 ALA N 1 1
9 27617 1 1 135 ALA O O 11.462 -13.455 -0.702 1.00 . A A . 135 ALA O 1 1
9 27618 1 1 136 ALA C C 11.442 -10.322 -3.044 1.00 . A A . 136 ALA C 1 1
9 27619 1 1 136 ALA CA C 11.020 -10.881 -1.689 1.00 . A A . 136 ALA CA 1 1
9 27620 1 1 136 ALA CB C 10.268 -9.828 -0.891 1.00 . A A . 136 ALA CB 1 1
9 27621 1 1 136 ALA H H 12.887 -10.688 -0.734 1.00 . A A . 136 ALA H 1 1
9 27622 1 1 136 ALA HA H 10.365 -11.726 -1.842 1.00 . A A . 136 ALA HA 1 1
9 27623 1 1 136 ALA HB1 H 9.975 -10.241 0.063 1.00 . A A . 136 ALA HB1 1 1
9 27624 1 1 136 ALA HB2 H 10.908 -8.973 -0.732 1.00 . A A . 136 ALA HB2 1 1
9 27625 1 1 136 ALA HB3 H 9.388 -9.524 -1.438 1.00 . A A . 136 ALA HB3 1 1
9 27626 1 1 136 ALA N N 12.181 -11.333 -0.943 1.00 . A A . 136 ALA N 1 1
9 27627 1 1 136 ALA O O 12.629 -10.113 -3.304 1.00 . A A . 136 ALA O 1 1
9 27628 1 1 137 GLU C C 10.557 -8.062 -5.250 1.00 . A A . 137 GLU C 1 1
9 27629 1 1 137 GLU CA C 10.719 -9.569 -5.237 1.00 . A A . 137 GLU CA 1 1
9 27630 1 1 137 GLU CB C 9.760 -10.214 -6.243 1.00 . A A . 137 GLU CB 1 1
9 27631 1 1 137 GLU CD C 11.396 -10.703 -8.103 1.00 . A A . 137 GLU CD 1 1
9 27632 1 1 137 GLU CG C 10.132 -9.973 -7.699 1.00 . A A . 137 GLU CG 1 1
9 27633 1 1 137 GLU H H 9.538 -10.245 -3.621 1.00 . A A . 137 GLU H 1 1
9 27634 1 1 137 GLU HA H 11.735 -9.806 -5.505 1.00 . A A . 137 GLU HA 1 1
9 27635 1 1 137 GLU HB2 H 9.743 -11.280 -6.073 1.00 . A A . 137 GLU HB2 1 1
9 27636 1 1 137 GLU HB3 H 8.769 -9.818 -6.079 1.00 . A A . 137 GLU HB3 1 1
9 27637 1 1 137 GLU HG2 H 9.322 -10.314 -8.326 1.00 . A A . 137 GLU HG2 1 1
9 27638 1 1 137 GLU HG3 H 10.281 -8.912 -7.849 1.00 . A A . 137 GLU HG3 1 1
9 27639 1 1 137 GLU N N 10.465 -10.081 -3.900 1.00 . A A . 137 GLU N 1 1
9 27640 1 1 137 GLU O O 9.453 -7.554 -5.079 1.00 . A A . 137 GLU O 1 1
9 27641 1 1 137 GLU OE1 O 11.336 -11.937 -8.292 1.00 . A A . 137 GLU OE1 1 1
9 27642 1 1 137 GLU OE2 O 12.455 -10.054 -8.221 1.00 . A A . 137 GLU OE2 1 1
9 27643 1 1 138 VAL C C 12.048 -5.439 -6.867 1.00 . A A . 138 VAL C 1 1
9 27644 1 1 138 VAL CA C 11.681 -5.913 -5.468 1.00 . A A . 138 VAL CA 1 1
9 27645 1 1 138 VAL CB C 12.703 -5.344 -4.455 1.00 . A A . 138 VAL CB 1 1
9 27646 1 1 138 VAL CG1 C 12.651 -3.824 -4.423 1.00 . A A . 138 VAL CG1 1 1
9 27647 1 1 138 VAL CG2 C 12.470 -5.918 -3.064 1.00 . A A . 138 VAL CG2 1 1
9 27648 1 1 138 VAL H H 12.511 -7.845 -5.576 1.00 . A A . 138 VAL H 1 1
9 27649 1 1 138 VAL HA H 10.695 -5.553 -5.213 1.00 . A A . 138 VAL HA 1 1
9 27650 1 1 138 VAL HB H 13.692 -5.636 -4.776 1.00 . A A . 138 VAL HB 1 1
9 27651 1 1 138 VAL HG11 H 11.658 -3.502 -4.149 1.00 . A A . 138 VAL HG11 1 1
9 27652 1 1 138 VAL HG12 H 13.362 -3.455 -3.698 1.00 . A A . 138 VAL HG12 1 1
9 27653 1 1 138 VAL HG13 H 12.899 -3.433 -5.399 1.00 . A A . 138 VAL HG13 1 1
9 27654 1 1 138 VAL HG21 H 12.506 -6.996 -3.107 1.00 . A A . 138 VAL HG21 1 1
9 27655 1 1 138 VAL HG22 H 13.240 -5.560 -2.393 1.00 . A A . 138 VAL HG22 1 1
9 27656 1 1 138 VAL HG23 H 11.503 -5.604 -2.701 1.00 . A A . 138 VAL HG23 1 1
9 27657 1 1 138 VAL N N 11.667 -7.366 -5.439 1.00 . A A . 138 VAL N 1 1
9 27658 1 1 138 VAL O O 13.198 -5.571 -7.288 1.00 . A A . 138 VAL O 1 1
9 27659 1 1 139 VAL C C 10.909 -2.997 -9.148 1.00 . A A . 139 VAL C 1 1
9 27660 1 1 139 VAL CA C 11.344 -4.449 -8.954 1.00 . A A . 139 VAL CA 1 1
9 27661 1 1 139 VAL CB C 10.680 -5.357 -10.023 1.00 . A A . 139 VAL CB 1 1
9 27662 1 1 139 VAL CG1 C 9.162 -5.340 -9.914 1.00 . A A . 139 VAL CG1 1 1
9 27663 1 1 139 VAL CG2 C 11.119 -4.953 -11.424 1.00 . A A . 139 VAL CG2 1 1
9 27664 1 1 139 VAL H H 10.172 -4.835 -7.220 1.00 . A A . 139 VAL H 1 1
9 27665 1 1 139 VAL HA H 12.414 -4.499 -9.100 1.00 . A A . 139 VAL HA 1 1
9 27666 1 1 139 VAL HB H 11.012 -6.372 -9.850 1.00 . A A . 139 VAL HB 1 1
9 27667 1 1 139 VAL HG11 H 8.870 -5.600 -8.906 1.00 . A A . 139 VAL HG11 1 1
9 27668 1 1 139 VAL HG12 H 8.791 -4.349 -10.153 1.00 . A A . 139 VAL HG12 1 1
9 27669 1 1 139 VAL HG13 H 8.743 -6.056 -10.605 1.00 . A A . 139 VAL HG13 1 1
9 27670 1 1 139 VAL HG21 H 10.649 -5.600 -12.149 1.00 . A A . 139 VAL HG21 1 1
9 27671 1 1 139 VAL HG22 H 10.827 -3.931 -11.614 1.00 . A A . 139 VAL HG22 1 1
9 27672 1 1 139 VAL HG23 H 12.192 -5.043 -11.508 1.00 . A A . 139 VAL HG23 1 1
9 27673 1 1 139 VAL N N 11.078 -4.913 -7.598 1.00 . A A . 139 VAL N 1 1
9 27674 1 1 139 VAL O O 9.770 -2.623 -8.845 1.00 . A A . 139 VAL O 1 1
9 27675 1 1 140 VAL C C 11.448 -0.611 -11.459 1.00 . A A . 140 VAL C 1 1
9 27676 1 1 140 VAL CA C 11.551 -0.790 -9.947 1.00 . A A . 140 VAL CA 1 1
9 27677 1 1 140 VAL CB C 12.647 0.154 -9.410 1.00 . A A . 140 VAL CB 1 1
9 27678 1 1 140 VAL CG1 C 12.303 1.606 -9.719 1.00 . A A . 140 VAL CG1 1 1
9 27679 1 1 140 VAL CG2 C 12.844 -0.042 -7.916 1.00 . A A . 140 VAL CG2 1 1
9 27680 1 1 140 VAL H H 12.745 -2.530 -9.787 1.00 . A A . 140 VAL H 1 1
9 27681 1 1 140 VAL HA H 10.610 -0.520 -9.486 1.00 . A A . 140 VAL HA 1 1
9 27682 1 1 140 VAL HB H 13.574 -0.084 -9.909 1.00 . A A . 140 VAL HB 1 1
9 27683 1 1 140 VAL HG11 H 13.103 2.246 -9.381 1.00 . A A . 140 VAL HG11 1 1
9 27684 1 1 140 VAL HG12 H 12.172 1.724 -10.787 1.00 . A A . 140 VAL HG12 1 1
9 27685 1 1 140 VAL HG13 H 11.387 1.875 -9.213 1.00 . A A . 140 VAL HG13 1 1
9 27686 1 1 140 VAL HG21 H 13.618 0.627 -7.565 1.00 . A A . 140 VAL HG21 1 1
9 27687 1 1 140 VAL HG22 H 11.920 0.173 -7.399 1.00 . A A . 140 VAL HG22 1 1
9 27688 1 1 140 VAL HG23 H 13.138 -1.064 -7.723 1.00 . A A . 140 VAL HG23 1 1
9 27689 1 1 140 VAL N N 11.835 -2.182 -9.631 1.00 . A A . 140 VAL N 1 1
9 27690 1 1 140 VAL O O 12.434 -0.783 -12.180 1.00 . A A . 140 VAL O 1 1
9 27691 1 1 141 PRO C C 10.814 1.162 -13.899 1.00 . A A . 141 PRO C 1 1
9 27692 1 1 141 PRO CA C 10.019 -0.038 -13.391 1.00 . A A . 141 PRO CA 1 1
9 27693 1 1 141 PRO CB C 8.519 0.259 -13.467 1.00 . A A . 141 PRO CB 1 1
9 27694 1 1 141 PRO CD C 9.010 -0.174 -11.181 1.00 . A A . 141 PRO CD 1 1
9 27695 1 1 141 PRO CG C 7.945 -0.325 -12.225 1.00 . A A . 141 PRO CG 1 1
9 27696 1 1 141 PRO HA H 10.251 -0.906 -13.992 1.00 . A A . 141 PRO HA 1 1
9 27697 1 1 141 PRO HB2 H 8.366 1.328 -13.507 1.00 . A A . 141 PRO HB2 1 1
9 27698 1 1 141 PRO HB3 H 8.102 -0.203 -14.350 1.00 . A A . 141 PRO HB3 1 1
9 27699 1 1 141 PRO HD2 H 8.942 0.796 -10.708 1.00 . A A . 141 PRO HD2 1 1
9 27700 1 1 141 PRO HD3 H 8.936 -0.962 -10.447 1.00 . A A . 141 PRO HD3 1 1
9 27701 1 1 141 PRO HG2 H 7.056 0.220 -11.941 1.00 . A A . 141 PRO HG2 1 1
9 27702 1 1 141 PRO HG3 H 7.715 -1.368 -12.379 1.00 . A A . 141 PRO HG3 1 1
9 27703 1 1 141 PRO N N 10.248 -0.295 -11.962 1.00 . A A . 141 PRO N 1 1
9 27704 1 1 141 PRO O O 11.199 2.048 -13.131 1.00 . A A . 141 PRO O 1 1
9 27705 1 1 142 ARG C C 10.892 3.411 -16.199 1.00 . A A . 142 ARG C 1 1
9 27706 1 1 142 ARG CA C 11.815 2.257 -15.828 1.00 . A A . 142 ARG CA 1 1
9 27707 1 1 142 ARG CB C 12.531 1.742 -17.078 1.00 . A A . 142 ARG CB 1 1
9 27708 1 1 142 ARG CD C 14.593 0.903 -15.878 1.00 . A A . 142 ARG CD 1 1
9 27709 1 1 142 ARG CG C 13.458 0.557 -16.831 1.00 . A A . 142 ARG CG 1 1
9 27710 1 1 142 ARG CZ C 15.356 0.183 -13.646 1.00 . A A . 142 ARG CZ 1 1
9 27711 1 1 142 ARG H H 10.681 0.471 -15.771 1.00 . A A . 142 ARG H 1 1
9 27712 1 1 142 ARG HA H 12.547 2.609 -15.116 1.00 . A A . 142 ARG HA 1 1
9 27713 1 1 142 ARG HB2 H 11.788 1.439 -17.800 1.00 . A A . 142 ARG HB2 1 1
9 27714 1 1 142 ARG HB3 H 13.118 2.546 -17.498 1.00 . A A . 142 ARG HB3 1 1
9 27715 1 1 142 ARG HD2 H 15.513 0.494 -16.272 1.00 . A A . 142 ARG HD2 1 1
9 27716 1 1 142 ARG HD3 H 14.678 1.977 -15.816 1.00 . A A . 142 ARG HD3 1 1
9 27717 1 1 142 ARG HE H 13.459 0.110 -14.290 1.00 . A A . 142 ARG HE 1 1
9 27718 1 1 142 ARG HG2 H 12.884 -0.251 -16.404 1.00 . A A . 142 ARG HG2 1 1
9 27719 1 1 142 ARG HG3 H 13.878 0.241 -17.775 1.00 . A A . 142 ARG HG3 1 1
9 27720 1 1 142 ARG HH11 H 16.808 0.988 -14.817 1.00 . A A . 142 ARG HH11 1 1
9 27721 1 1 142 ARG HH12 H 17.336 0.411 -13.258 1.00 . A A . 142 ARG HH12 1 1
9 27722 1 1 142 ARG HH21 H 14.150 -0.629 -12.232 1.00 . A A . 142 ARG HH21 1 1
9 27723 1 1 142 ARG HH22 H 15.832 -0.504 -11.801 1.00 . A A . 142 ARG HH22 1 1
9 27724 1 1 142 ARG N N 11.051 1.187 -15.204 1.00 . A A . 142 ARG N 1 1
9 27725 1 1 142 ARG NE N 14.376 0.365 -14.533 1.00 . A A . 142 ARG NE 1 1
9 27726 1 1 142 ARG NH1 N 16.597 0.558 -13.929 1.00 . A A . 142 ARG NH1 1 1
9 27727 1 1 142 ARG NH2 N 15.092 -0.357 -12.465 1.00 . A A . 142 ARG NH2 1 1
9 27728 1 1 142 ARG O O 11.315 4.565 -16.292 1.00 . A A . 142 ARG O 1 1
9 27729 1 1 143 ASP C C 7.518 4.073 -15.705 1.00 . A A . 143 ASP C 1 1
9 27730 1 1 143 ASP CA C 8.621 4.078 -16.747 1.00 . A A . 143 ASP CA 1 1
9 27731 1 1 143 ASP CB C 8.026 3.813 -18.132 1.00 . A A . 143 ASP CB 1 1
9 27732 1 1 143 ASP CG C 8.986 4.127 -19.259 1.00 . A A . 143 ASP CG 1 1
9 27733 1 1 143 ASP H H 9.363 2.140 -16.343 1.00 . A A . 143 ASP H 1 1
9 27734 1 1 143 ASP HA H 9.098 5.045 -16.746 1.00 . A A . 143 ASP HA 1 1
9 27735 1 1 143 ASP HB2 H 7.748 2.773 -18.203 1.00 . A A . 143 ASP HB2 1 1
9 27736 1 1 143 ASP HB3 H 7.145 4.424 -18.255 1.00 . A A . 143 ASP HB3 1 1
9 27737 1 1 143 ASP N N 9.628 3.082 -16.415 1.00 . A A . 143 ASP N 1 1
9 27738 1 1 143 ASP O O 6.816 3.075 -15.540 1.00 . A A . 143 ASP O 1 1
9 27739 1 1 143 ASP OD1 O 9.161 5.323 -19.575 1.00 . A A . 143 ASP OD1 1 1
9 27740 1 1 143 ASP OD2 O 9.559 3.180 -19.843 1.00 . A A . 143 ASP OD2 1 1
9 27741 1 1 144 GLN C C 5.498 6.531 -14.133 1.00 . A A . 144 GLN C 1 1
9 27742 1 1 144 GLN CA C 6.356 5.287 -13.958 1.00 . A A . 144 GLN CA 1 1
9 27743 1 1 144 GLN CB C 6.992 5.278 -12.567 1.00 . A A . 144 GLN CB 1 1
9 27744 1 1 144 GLN CD C 6.283 2.946 -11.973 1.00 . A A . 144 GLN CD 1 1
9 27745 1 1 144 GLN CG C 7.446 3.905 -12.118 1.00 . A A . 144 GLN CG 1 1
9 27746 1 1 144 GLN H H 7.983 5.942 -15.153 1.00 . A A . 144 GLN H 1 1
9 27747 1 1 144 GLN HA H 5.720 4.424 -14.044 1.00 . A A . 144 GLN HA 1 1
9 27748 1 1 144 GLN HB2 H 7.850 5.931 -12.570 1.00 . A A . 144 GLN HB2 1 1
9 27749 1 1 144 GLN HB3 H 6.271 5.646 -11.850 1.00 . A A . 144 GLN HB3 1 1
9 27750 1 1 144 GLN HE21 H 6.417 2.416 -13.887 1.00 . A A . 144 GLN HE21 1 1
9 27751 1 1 144 GLN HE22 H 5.174 1.635 -12.969 1.00 . A A . 144 GLN HE22 1 1
9 27752 1 1 144 GLN HG2 H 8.140 3.509 -12.844 1.00 . A A . 144 GLN HG2 1 1
9 27753 1 1 144 GLN HG3 H 7.939 4.002 -11.159 1.00 . A A . 144 GLN HG3 1 1
9 27754 1 1 144 GLN N N 7.378 5.179 -14.989 1.00 . A A . 144 GLN N 1 1
9 27755 1 1 144 GLN NE2 N 5.922 2.265 -13.049 1.00 . A A . 144 GLN NE2 1 1
9 27756 1 1 144 GLN O O 4.446 6.492 -14.775 1.00 . A A . 144 GLN O 1 1
9 27757 1 1 144 GLN OE1 O 5.699 2.836 -10.905 1.00 . A A . 144 GLN OE1 1 1
9 27758 1 1 145 THR C C 6.173 10.059 -13.478 1.00 . A A . 145 THR C 1 1
9 27759 1 1 145 THR CA C 5.219 8.876 -13.554 1.00 . A A . 145 THR CA 1 1
9 27760 1 1 145 THR CB C 4.243 8.924 -12.351 1.00 . A A . 145 THR CB 1 1
9 27761 1 1 145 THR CG2 C 2.870 8.386 -12.734 1.00 . A A . 145 THR CG2 1 1
9 27762 1 1 145 THR H H 6.846 7.604 -13.149 1.00 . A A . 145 THR H 1 1
9 27763 1 1 145 THR HA H 4.646 8.940 -14.466 1.00 . A A . 145 THR HA 1 1
9 27764 1 1 145 THR HB H 4.132 9.954 -12.042 1.00 . A A . 145 THR HB 1 1
9 27765 1 1 145 THR HG1 H 5.256 8.752 -10.654 1.00 . A A . 145 THR HG1 1 1
9 27766 1 1 145 THR HG21 H 2.217 8.418 -11.873 1.00 . A A . 145 THR HG21 1 1
9 27767 1 1 145 THR HG22 H 2.964 7.366 -13.075 1.00 . A A . 145 THR HG22 1 1
9 27768 1 1 145 THR HG23 H 2.452 8.994 -13.524 1.00 . A A . 145 THR HG23 1 1
9 27769 1 1 145 THR N N 5.963 7.629 -13.569 1.00 . A A . 145 THR N 1 1
9 27770 1 1 145 THR O O 7.306 9.918 -13.007 1.00 . A A . 145 THR O 1 1
9 27771 1 1 145 THR OG1 O 4.771 8.165 -11.251 1.00 . A A . 145 THR OG1 1 1
9 27772 1 1 146 PRO C C 6.677 12.920 -12.422 1.00 . A A . 146 PRO C 1 1
9 27773 1 1 146 PRO CA C 6.531 12.465 -13.872 1.00 . A A . 146 PRO CA 1 1
9 27774 1 1 146 PRO CB C 5.703 13.479 -14.670 1.00 . A A . 146 PRO CB 1 1
9 27775 1 1 146 PRO CD C 4.454 11.455 -14.644 1.00 . A A . 146 PRO CD 1 1
9 27776 1 1 146 PRO CG C 4.314 12.947 -14.630 1.00 . A A . 146 PRO CG 1 1
9 27777 1 1 146 PRO HA H 7.508 12.351 -14.320 1.00 . A A . 146 PRO HA 1 1
9 27778 1 1 146 PRO HB2 H 5.769 14.448 -14.199 1.00 . A A . 146 PRO HB2 1 1
9 27779 1 1 146 PRO HB3 H 6.076 13.537 -15.682 1.00 . A A . 146 PRO HB3 1 1
9 27780 1 1 146 PRO HD2 H 3.645 10.992 -14.098 1.00 . A A . 146 PRO HD2 1 1
9 27781 1 1 146 PRO HD3 H 4.486 11.087 -15.659 1.00 . A A . 146 PRO HD3 1 1
9 27782 1 1 146 PRO HG2 H 3.820 13.272 -13.726 1.00 . A A . 146 PRO HG2 1 1
9 27783 1 1 146 PRO HG3 H 3.768 13.282 -15.499 1.00 . A A . 146 PRO HG3 1 1
9 27784 1 1 146 PRO N N 5.743 11.233 -13.964 1.00 . A A . 146 PRO N 1 1
9 27785 1 1 146 PRO O O 5.943 12.466 -11.538 1.00 . A A . 146 PRO O 1 1
9 27786 1 1 147 ASP C C 6.764 15.183 -10.316 1.00 . A A . 147 ASP C 1 1
9 27787 1 1 147 ASP CA C 7.907 14.327 -10.846 1.00 . A A . 147 ASP CA 1 1
9 27788 1 1 147 ASP CB C 9.217 15.122 -10.820 1.00 . A A . 147 ASP CB 1 1
9 27789 1 1 147 ASP CG C 10.428 14.259 -11.118 1.00 . A A . 147 ASP CG 1 1
9 27790 1 1 147 ASP H H 8.110 14.211 -12.953 1.00 . A A . 147 ASP H 1 1
9 27791 1 1 147 ASP HA H 8.013 13.466 -10.203 1.00 . A A . 147 ASP HA 1 1
9 27792 1 1 147 ASP HB2 H 9.171 15.911 -11.558 1.00 . A A . 147 ASP HB2 1 1
9 27793 1 1 147 ASP HB3 H 9.342 15.559 -9.838 1.00 . A A . 147 ASP HB3 1 1
9 27794 1 1 147 ASP N N 7.613 13.837 -12.191 1.00 . A A . 147 ASP N 1 1
9 27795 1 1 147 ASP O O 6.798 15.636 -9.175 1.00 . A A . 147 ASP O 1 1
9 27796 1 1 147 ASP OD1 O 10.967 13.624 -10.186 1.00 . A A . 147 ASP OD1 1 1
9 27797 1 1 147 ASP OD2 O 10.853 14.210 -12.290 1.00 . A A . 147 ASP OD2 1 1
9 27798 1 1 148 GLU C C 3.908 15.243 -9.569 1.00 . A A . 148 GLU C 1 1
9 27799 1 1 148 GLU CA C 4.504 16.015 -10.745 1.00 . A A . 148 GLU CA 1 1
9 27800 1 1 148 GLU CB C 3.508 16.007 -11.908 1.00 . A A . 148 GLU CB 1 1
9 27801 1 1 148 GLU CD C 1.077 16.199 -12.576 1.00 . A A . 148 GLU CD 1 1
9 27802 1 1 148 GLU CG C 2.129 16.529 -11.536 1.00 . A A . 148 GLU CG 1 1
9 27803 1 1 148 GLU H H 5.885 15.171 -12.106 1.00 . A A . 148 GLU H 1 1
9 27804 1 1 148 GLU HA H 4.698 17.033 -10.444 1.00 . A A . 148 GLU HA 1 1
9 27805 1 1 148 GLU HB2 H 3.900 16.622 -12.705 1.00 . A A . 148 GLU HB2 1 1
9 27806 1 1 148 GLU HB3 H 3.402 14.994 -12.267 1.00 . A A . 148 GLU HB3 1 1
9 27807 1 1 148 GLU HG2 H 1.832 16.088 -10.596 1.00 . A A . 148 GLU HG2 1 1
9 27808 1 1 148 GLU HG3 H 2.182 17.603 -11.428 1.00 . A A . 148 GLU HG3 1 1
9 27809 1 1 148 GLU N N 5.761 15.407 -11.162 1.00 . A A . 148 GLU N 1 1
9 27810 1 1 148 GLU O O 3.422 15.827 -8.603 1.00 . A A . 148 GLU O 1 1
9 27811 1 1 148 GLU OE1 O 0.884 17.003 -13.507 1.00 . A A . 148 GLU OE1 1 1
9 27812 1 1 148 GLU OE2 O 0.435 15.131 -12.460 1.00 . A A . 148 GLU OE2 1 1
9 27813 1 1 149 ASN C C 4.450 12.873 -7.512 1.00 . A A . 149 ASN C 1 1
9 27814 1 1 149 ASN CA C 3.422 13.056 -8.624 1.00 . A A . 149 ASN CA 1 1
9 27815 1 1 149 ASN CB C 3.047 11.696 -9.227 1.00 . A A . 149 ASN CB 1 1
9 27816 1 1 149 ASN CG C 2.326 10.779 -8.254 1.00 . A A . 149 ASN CG 1 1
9 27817 1 1 149 ASN H H 4.391 13.511 -10.443 1.00 . A A . 149 ASN H 1 1
9 27818 1 1 149 ASN HA H 2.538 13.527 -8.219 1.00 . A A . 149 ASN HA 1 1
9 27819 1 1 149 ASN HB2 H 2.402 11.858 -10.077 1.00 . A A . 149 ASN HB2 1 1
9 27820 1 1 149 ASN HB3 H 3.948 11.200 -9.558 1.00 . A A . 149 ASN HB3 1 1
9 27821 1 1 149 ASN HD21 H 1.288 12.303 -7.520 1.00 . A A . 149 ASN HD21 1 1
9 27822 1 1 149 ASN HD22 H 0.960 10.759 -6.809 1.00 . A A . 149 ASN HD22 1 1
9 27823 1 1 149 ASN N N 3.964 13.919 -9.659 1.00 . A A . 149 ASN N 1 1
9 27824 1 1 149 ASN ND2 N 1.437 11.337 -7.447 1.00 . A A . 149 ASN ND2 1 1
9 27825 1 1 149 ASN O O 4.124 12.417 -6.422 1.00 . A A . 149 ASN O 1 1
9 27826 1 1 149 ASN OD1 O 2.545 9.569 -8.259 1.00 . A A . 149 ASN OD1 1 1
9 27827 1 1 150 GLU C C 6.976 11.703 -6.374 1.00 . A A . 150 GLU C 1 1
9 27828 1 1 150 GLU CA C 6.877 13.109 -6.964 1.00 . A A . 150 GLU CA 1 1
9 27829 1 1 150 GLU CB C 6.913 14.167 -5.845 1.00 . A A . 150 GLU CB 1 1
9 27830 1 1 150 GLU CD C 6.127 14.851 -3.537 1.00 . A A . 150 GLU CD 1 1
9 27831 1 1 150 GLU CG C 5.915 13.934 -4.724 1.00 . A A . 150 GLU CG 1 1
9 27832 1 1 150 GLU H H 5.821 13.703 -8.695 1.00 . A A . 150 GLU H 1 1
9 27833 1 1 150 GLU HA H 7.742 13.260 -7.595 1.00 . A A . 150 GLU HA 1 1
9 27834 1 1 150 GLU HB2 H 7.903 14.178 -5.414 1.00 . A A . 150 GLU HB2 1 1
9 27835 1 1 150 GLU HB3 H 6.712 15.135 -6.281 1.00 . A A . 150 GLU HB3 1 1
9 27836 1 1 150 GLU HG2 H 4.920 14.094 -5.111 1.00 . A A . 150 GLU HG2 1 1
9 27837 1 1 150 GLU HG3 H 6.009 12.909 -4.393 1.00 . A A . 150 GLU HG3 1 1
9 27838 1 1 150 GLU N N 5.694 13.264 -7.830 1.00 . A A . 150 GLU N 1 1
9 27839 1 1 150 GLU O O 7.629 11.491 -5.348 1.00 . A A . 150 GLU O 1 1
9 27840 1 1 150 GLU OE1 O 6.958 14.518 -2.665 1.00 . A A . 150 GLU OE1 1 1
9 27841 1 1 150 GLU OE2 O 5.461 15.903 -3.462 1.00 . A A . 150 GLU OE2 1 1
9 27842 1 1 151 GLN C C 6.383 8.378 -7.674 1.00 . A A . 151 GLN C 1 1
9 27843 1 1 151 GLN CA C 6.281 9.389 -6.541 1.00 . A A . 151 GLN CA 1 1
9 27844 1 1 151 GLN CB C 4.967 9.194 -5.797 1.00 . A A . 151 GLN CB 1 1
9 27845 1 1 151 GLN CD C 3.560 9.783 -3.772 1.00 . A A . 151 GLN CD 1 1
9 27846 1 1 151 GLN CG C 4.847 10.031 -4.534 1.00 . A A . 151 GLN CG 1 1
9 27847 1 1 151 GLN H H 5.917 10.950 -7.884 1.00 . A A . 151 GLN H 1 1
9 27848 1 1 151 GLN HA H 7.100 9.237 -5.855 1.00 . A A . 151 GLN HA 1 1
9 27849 1 1 151 GLN HB2 H 4.157 9.469 -6.458 1.00 . A A . 151 GLN HB2 1 1
9 27850 1 1 151 GLN HB3 H 4.871 8.161 -5.535 1.00 . A A . 151 GLN HB3 1 1
9 27851 1 1 151 GLN HE21 H 4.466 8.442 -2.626 1.00 . A A . 151 GLN HE21 1 1
9 27852 1 1 151 GLN HE22 H 2.792 8.713 -2.289 1.00 . A A . 151 GLN HE22 1 1
9 27853 1 1 151 GLN HG2 H 5.680 9.798 -3.888 1.00 . A A . 151 GLN HG2 1 1
9 27854 1 1 151 GLN HG3 H 4.889 11.076 -4.808 1.00 . A A . 151 GLN HG3 1 1
9 27855 1 1 151 GLN N N 6.354 10.741 -7.041 1.00 . A A . 151 GLN N 1 1
9 27856 1 1 151 GLN NE2 N 3.611 8.888 -2.801 1.00 . A A . 151 GLN NE2 1 1
9 27857 1 1 151 GLN O O 5.853 8.592 -8.764 1.00 . A A . 151 GLN O 1 1
9 27858 1 1 151 GLN OE1 O 2.532 10.406 -4.037 1.00 . A A . 151 GLN OE1 1 1
9 27859 1 1 152 VAL C C 6.883 4.867 -7.588 1.00 . A A . 152 VAL C 1 1
9 27860 1 1 152 VAL CA C 7.172 6.164 -8.338 1.00 . A A . 152 VAL CA 1 1
9 27861 1 1 152 VAL CB C 8.564 6.084 -9.007 1.00 . A A . 152 VAL CB 1 1
9 27862 1 1 152 VAL CG1 C 8.786 7.271 -9.934 1.00 . A A . 152 VAL CG1 1 1
9 27863 1 1 152 VAL CG2 C 9.665 6.017 -7.961 1.00 . A A . 152 VAL CG2 1 1
9 27864 1 1 152 VAL H H 7.528 7.210 -6.533 1.00 . A A . 152 VAL H 1 1
9 27865 1 1 152 VAL HA H 6.425 6.300 -9.107 1.00 . A A . 152 VAL HA 1 1
9 27866 1 1 152 VAL HB H 8.605 5.182 -9.599 1.00 . A A . 152 VAL HB 1 1
9 27867 1 1 152 VAL HG11 H 8.737 8.187 -9.363 1.00 . A A . 152 VAL HG11 1 1
9 27868 1 1 152 VAL HG12 H 9.757 7.188 -10.399 1.00 . A A . 152 VAL HG12 1 1
9 27869 1 1 152 VAL HG13 H 8.021 7.281 -10.697 1.00 . A A . 152 VAL HG13 1 1
9 27870 1 1 152 VAL HG21 H 9.644 6.913 -7.358 1.00 . A A . 152 VAL HG21 1 1
9 27871 1 1 152 VAL HG22 H 9.509 5.155 -7.332 1.00 . A A . 152 VAL HG22 1 1
9 27872 1 1 152 VAL HG23 H 10.623 5.935 -8.451 1.00 . A A . 152 VAL HG23 1 1
9 27873 1 1 152 VAL N N 7.072 7.280 -7.404 1.00 . A A . 152 VAL N 1 1
9 27874 1 1 152 VAL O O 6.898 4.856 -6.356 1.00 . A A . 152 VAL O 1 1
9 27875 1 1 153 ILE C C 7.337 1.501 -7.751 1.00 . A A . 153 ILE C 1 1
9 27876 1 1 153 ILE CA C 6.234 2.542 -7.658 1.00 . A A . 153 ILE CA 1 1
9 27877 1 1 153 ILE CB C 4.952 1.912 -8.251 1.00 . A A . 153 ILE CB 1 1
9 27878 1 1 153 ILE CD1 C 2.428 2.239 -8.429 1.00 . A A . 153 ILE CD1 1 1
9 27879 1 1 153 ILE CG1 C 3.772 2.874 -8.139 1.00 . A A . 153 ILE CG1 1 1
9 27880 1 1 153 ILE CG2 C 4.640 0.602 -7.546 1.00 . A A . 153 ILE CG2 1 1
9 27881 1 1 153 ILE H H 6.630 3.835 -9.288 1.00 . A A . 153 ILE H 1 1
9 27882 1 1 153 ILE HA H 6.047 2.756 -6.616 1.00 . A A . 153 ILE HA 1 1
9 27883 1 1 153 ILE HB H 5.135 1.696 -9.292 1.00 . A A . 153 ILE HB 1 1
9 27884 1 1 153 ILE HD11 H 1.660 2.997 -8.408 1.00 . A A . 153 ILE HD11 1 1
9 27885 1 1 153 ILE HD12 H 2.450 1.774 -9.403 1.00 . A A . 153 ILE HD12 1 1
9 27886 1 1 153 ILE HD13 H 2.215 1.491 -7.675 1.00 . A A . 153 ILE HD13 1 1
9 27887 1 1 153 ILE HG12 H 3.739 3.273 -7.136 1.00 . A A . 153 ILE HG12 1 1
9 27888 1 1 153 ILE HG13 H 3.912 3.685 -8.838 1.00 . A A . 153 ILE HG13 1 1
9 27889 1 1 153 ILE HG21 H 4.367 0.809 -6.520 1.00 . A A . 153 ILE HG21 1 1
9 27890 1 1 153 ILE HG22 H 3.822 0.106 -8.045 1.00 . A A . 153 ILE HG22 1 1
9 27891 1 1 153 ILE HG23 H 5.520 -0.033 -7.564 1.00 . A A . 153 ILE HG23 1 1
9 27892 1 1 153 ILE N N 6.596 3.793 -8.308 1.00 . A A . 153 ILE N 1 1
9 27893 1 1 153 ILE O O 8.022 1.384 -8.764 1.00 . A A . 153 ILE O 1 1
9 27894 1 1 154 VAL C C 7.361 -1.560 -6.052 1.00 . A A . 154 VAL C 1 1
9 27895 1 1 154 VAL CA C 8.231 -0.482 -6.678 1.00 . A A . 154 VAL CA 1 1
9 27896 1 1 154 VAL CB C 9.581 -0.365 -5.944 1.00 . A A . 154 VAL CB 1 1
9 27897 1 1 154 VAL CG1 C 9.402 0.281 -4.584 1.00 . A A . 154 VAL CG1 1 1
9 27898 1 1 154 VAL CG2 C 10.263 -1.725 -5.812 1.00 . A A . 154 VAL CG2 1 1
9 27899 1 1 154 VAL H H 7.087 1.062 -5.829 1.00 . A A . 154 VAL H 1 1
9 27900 1 1 154 VAL HA H 8.424 -0.744 -7.706 1.00 . A A . 154 VAL HA 1 1
9 27901 1 1 154 VAL HB H 10.213 0.274 -6.536 1.00 . A A . 154 VAL HB 1 1
9 27902 1 1 154 VAL HG11 H 8.751 -0.331 -3.982 1.00 . A A . 154 VAL HG11 1 1
9 27903 1 1 154 VAL HG12 H 10.362 0.374 -4.101 1.00 . A A . 154 VAL HG12 1 1
9 27904 1 1 154 VAL HG13 H 8.964 1.259 -4.710 1.00 . A A . 154 VAL HG13 1 1
9 27905 1 1 154 VAL HG21 H 11.208 -1.610 -5.303 1.00 . A A . 154 VAL HG21 1 1
9 27906 1 1 154 VAL HG22 H 9.630 -2.394 -5.247 1.00 . A A . 154 VAL HG22 1 1
9 27907 1 1 154 VAL HG23 H 10.434 -2.141 -6.795 1.00 . A A . 154 VAL HG23 1 1
9 27908 1 1 154 VAL N N 7.493 0.761 -6.670 1.00 . A A . 154 VAL N 1 1
9 27909 1 1 154 VAL O O 6.633 -1.303 -5.089 1.00 . A A . 154 VAL O 1 1
9 27910 1 1 155 LYS C C 7.326 -4.752 -5.265 1.00 . A A . 155 LYS C 1 1
9 27911 1 1 155 LYS CA C 6.534 -3.819 -6.158 1.00 . A A . 155 LYS CA 1 1
9 27912 1 1 155 LYS CB C 5.952 -4.634 -7.319 1.00 . A A . 155 LYS CB 1 1
9 27913 1 1 155 LYS CD C 6.588 -3.379 -9.395 1.00 . A A . 155 LYS CD 1 1
9 27914 1 1 155 LYS CE C 6.095 -2.863 -10.730 1.00 . A A . 155 LYS CE 1 1
9 27915 1 1 155 LYS CG C 5.446 -3.815 -8.497 1.00 . A A . 155 LYS CG 1 1
9 27916 1 1 155 LYS H H 8.003 -2.909 -7.373 1.00 . A A . 155 LYS H 1 1
9 27917 1 1 155 LYS HA H 5.725 -3.384 -5.587 1.00 . A A . 155 LYS HA 1 1
9 27918 1 1 155 LYS HB2 H 6.716 -5.303 -7.683 1.00 . A A . 155 LYS HB2 1 1
9 27919 1 1 155 LYS HB3 H 5.127 -5.224 -6.943 1.00 . A A . 155 LYS HB3 1 1
9 27920 1 1 155 LYS HD2 H 7.140 -2.595 -8.900 1.00 . A A . 155 LYS HD2 1 1
9 27921 1 1 155 LYS HD3 H 7.235 -4.224 -9.564 1.00 . A A . 155 LYS HD3 1 1
9 27922 1 1 155 LYS HE2 H 5.288 -2.185 -10.549 1.00 . A A . 155 LYS HE2 1 1
9 27923 1 1 155 LYS HE3 H 6.902 -2.336 -11.216 1.00 . A A . 155 LYS HE3 1 1
9 27924 1 1 155 LYS HG2 H 4.757 -4.415 -9.072 1.00 . A A . 155 LYS HG2 1 1
9 27925 1 1 155 LYS HG3 H 4.939 -2.937 -8.123 1.00 . A A . 155 LYS HG3 1 1
9 27926 1 1 155 LYS HZ1 H 6.420 -4.542 -11.937 1.00 . A A . 155 LYS HZ1 1 1
9 27927 1 1 155 LYS HZ2 H 5.155 -3.550 -12.467 1.00 . A A . 155 LYS HZ2 1 1
9 27928 1 1 155 LYS HZ3 H 4.933 -4.563 -11.121 1.00 . A A . 155 LYS HZ3 1 1
9 27929 1 1 155 LYS N N 7.386 -2.745 -6.626 1.00 . A A . 155 LYS N 1 1
9 27930 1 1 155 LYS NZ N 5.618 -3.954 -11.623 1.00 . A A . 155 LYS NZ 1 1
9 27931 1 1 155 LYS O O 8.481 -5.060 -5.560 1.00 . A A . 155 LYS O 1 1
9 27932 1 1 156 ILE C C 6.328 -7.435 -3.420 1.00 . A A . 156 ILE C 1 1
9 27933 1 1 156 ILE CA C 7.253 -6.225 -3.342 1.00 . A A . 156 ILE CA 1 1
9 27934 1 1 156 ILE CB C 7.413 -5.788 -1.863 1.00 . A A . 156 ILE CB 1 1
9 27935 1 1 156 ILE CD1 C 8.555 -4.082 -0.328 1.00 . A A . 156 ILE CD1 1 1
9 27936 1 1 156 ILE CG1 C 8.358 -4.584 -1.750 1.00 . A A . 156 ILE CG1 1 1
9 27937 1 1 156 ILE CG2 C 7.929 -6.949 -1.021 1.00 . A A . 156 ILE CG2 1 1
9 27938 1 1 156 ILE H H 5.859 -4.749 -3.917 1.00 . A A . 156 ILE H 1 1
9 27939 1 1 156 ILE HA H 8.223 -6.497 -3.733 1.00 . A A . 156 ILE HA 1 1
9 27940 1 1 156 ILE HB H 6.440 -5.512 -1.488 1.00 . A A . 156 ILE HB 1 1
9 27941 1 1 156 ILE HD11 H 9.227 -3.235 -0.332 1.00 . A A . 156 ILE HD11 1 1
9 27942 1 1 156 ILE HD12 H 7.604 -3.780 0.083 1.00 . A A . 156 ILE HD12 1 1
9 27943 1 1 156 ILE HD13 H 8.977 -4.868 0.281 1.00 . A A . 156 ILE HD13 1 1
9 27944 1 1 156 ILE HG12 H 9.327 -4.861 -2.138 1.00 . A A . 156 ILE HG12 1 1
9 27945 1 1 156 ILE HG13 H 7.962 -3.769 -2.337 1.00 . A A . 156 ILE HG13 1 1
9 27946 1 1 156 ILE HG21 H 8.882 -7.278 -1.408 1.00 . A A . 156 ILE HG21 1 1
9 27947 1 1 156 ILE HG22 H 8.047 -6.626 0.001 1.00 . A A . 156 ILE HG22 1 1
9 27948 1 1 156 ILE HG23 H 7.223 -7.766 -1.063 1.00 . A A . 156 ILE HG23 1 1
9 27949 1 1 156 ILE N N 6.709 -5.168 -4.172 1.00 . A A . 156 ILE N 1 1
9 27950 1 1 156 ILE O O 5.190 -7.387 -2.949 1.00 . A A . 156 ILE O 1 1
9 27951 1 1 157 ILE C C 6.670 -10.837 -3.394 1.00 . A A . 157 ILE C 1 1
9 27952 1 1 157 ILE CA C 6.018 -9.717 -4.191 1.00 . A A . 157 ILE CA 1 1
9 27953 1 1 157 ILE CB C 5.885 -10.167 -5.672 1.00 . A A . 157 ILE CB 1 1
9 27954 1 1 157 ILE CD1 C 6.357 -8.071 -7.059 1.00 . A A . 157 ILE CD1 1 1
9 27955 1 1 157 ILE CG1 C 5.317 -9.046 -6.549 1.00 . A A . 157 ILE CG1 1 1
9 27956 1 1 157 ILE CG2 C 5.004 -11.405 -5.779 1.00 . A A . 157 ILE CG2 1 1
9 27957 1 1 157 ILE H H 7.710 -8.461 -4.426 1.00 . A A . 157 ILE H 1 1
9 27958 1 1 157 ILE HA H 5.030 -9.529 -3.796 1.00 . A A . 157 ILE HA 1 1
9 27959 1 1 157 ILE HB H 6.869 -10.429 -6.030 1.00 . A A . 157 ILE HB 1 1
9 27960 1 1 157 ILE HD11 H 5.875 -7.305 -7.646 1.00 . A A . 157 ILE HD11 1 1
9 27961 1 1 157 ILE HD12 H 6.865 -7.614 -6.220 1.00 . A A . 157 ILE HD12 1 1
9 27962 1 1 157 ILE HD13 H 7.075 -8.596 -7.671 1.00 . A A . 157 ILE HD13 1 1
9 27963 1 1 157 ILE HG12 H 4.829 -9.484 -7.406 1.00 . A A . 157 ILE HG12 1 1
9 27964 1 1 157 ILE HG13 H 4.589 -8.487 -5.976 1.00 . A A . 157 ILE HG13 1 1
9 27965 1 1 157 ILE HG21 H 4.908 -11.688 -6.817 1.00 . A A . 157 ILE HG21 1 1
9 27966 1 1 157 ILE HG22 H 5.453 -12.217 -5.225 1.00 . A A . 157 ILE HG22 1 1
9 27967 1 1 157 ILE HG23 H 4.027 -11.190 -5.374 1.00 . A A . 157 ILE HG23 1 1
9 27968 1 1 157 ILE N N 6.804 -8.497 -4.047 1.00 . A A . 157 ILE N 1 1
9 27969 1 1 157 ILE O O 7.896 -10.945 -3.366 1.00 . A A . 157 ILE O 1 1
9 27970 1 1 158 GLY C C 5.472 -13.215 -0.883 1.00 . A A . 158 GLY C 1 1
9 27971 1 1 158 GLY CA C 6.412 -12.747 -1.967 1.00 . A A . 158 GLY CA 1 1
9 27972 1 1 158 GLY H H 4.892 -11.544 -2.807 1.00 . A A . 158 GLY H 1 1
9 27973 1 1 158 GLY HA2 H 6.628 -13.576 -2.625 1.00 . A A . 158 GLY HA2 1 1
9 27974 1 1 158 GLY HA3 H 7.332 -12.415 -1.512 1.00 . A A . 158 GLY HA3 1 1
9 27975 1 1 158 GLY N N 5.864 -11.663 -2.748 1.00 . A A . 158 GLY N 1 1
9 27976 1 1 158 GLY O O 4.297 -12.838 -0.862 1.00 . A A . 158 GLY O 1 1
9 27977 1 1 159 HIS C C 4.954 -13.561 2.182 1.00 . A A . 159 HIS C 1 1
9 27978 1 1 159 HIS CA C 5.209 -14.609 1.101 1.00 . A A . 159 HIS CA 1 1
9 27979 1 1 159 HIS CB C 5.946 -15.818 1.685 1.00 . A A . 159 HIS CB 1 1
9 27980 1 1 159 HIS CD2 C 4.043 -17.521 2.121 1.00 . A A . 159 HIS CD2 1 1
9 27981 1 1 159 HIS CE1 C 4.369 -17.829 4.260 1.00 . A A . 159 HIS CE1 1 1
9 27982 1 1 159 HIS CG C 5.081 -16.740 2.488 1.00 . A A . 159 HIS CG 1 1
9 27983 1 1 159 HIS H H 6.951 -14.269 -0.057 1.00 . A A . 159 HIS H 1 1
9 27984 1 1 159 HIS HA H 4.260 -14.927 0.692 1.00 . A A . 159 HIS HA 1 1
9 27985 1 1 159 HIS HB2 H 6.374 -16.393 0.876 1.00 . A A . 159 HIS HB2 1 1
9 27986 1 1 159 HIS HB3 H 6.742 -15.466 2.324 1.00 . A A . 159 HIS HB3 1 1
9 27987 1 1 159 HIS HD1 H 5.969 -16.552 4.391 1.00 . A A . 159 HIS HD1 1 1
9 27988 1 1 159 HIS HD2 H 3.626 -17.606 1.125 1.00 . A A . 159 HIS HD2 1 1
9 27989 1 1 159 HIS HE1 H 4.276 -18.192 5.272 1.00 . A A . 159 HIS HE1 1 1
9 27990 1 1 159 HIS HE2 H 3.026 -18.980 3.232 1.00 . A A . 159 HIS HE2 1 1
9 27991 1 1 159 HIS N N 5.997 -14.037 0.015 1.00 . A A . 159 HIS N 1 1
9 27992 1 1 159 HIS ND1 N 5.262 -16.955 3.833 1.00 . A A . 159 HIS ND1 1 1
9 27993 1 1 159 HIS NE2 N 3.614 -18.188 3.239 1.00 . A A . 159 HIS NE2 1 1
9 27994 1 1 159 HIS O O 5.673 -12.569 2.259 1.00 . A A . 159 HIS O 1 1
9 27995 1 1 160 PHE C C 4.629 -12.226 4.833 1.00 . A A . 160 PHE C 1 1
9 27996 1 1 160 PHE CA C 3.488 -12.824 4.003 1.00 . A A . 160 PHE CA 1 1
9 27997 1 1 160 PHE CB C 2.440 -13.482 4.910 1.00 . A A . 160 PHE CB 1 1
9 27998 1 1 160 PHE CD1 C 1.523 -11.516 6.164 1.00 . A A . 160 PHE CD1 1 1
9 27999 1 1 160 PHE CD2 C 2.568 -13.266 7.398 1.00 . A A . 160 PHE CD2 1 1
9 28000 1 1 160 PHE CE1 C 1.277 -10.835 7.337 1.00 . A A . 160 PHE CE1 1 1
9 28001 1 1 160 PHE CE2 C 2.324 -12.589 8.573 1.00 . A A . 160 PHE CE2 1 1
9 28002 1 1 160 PHE CG C 2.171 -12.737 6.181 1.00 . A A . 160 PHE CG 1 1
9 28003 1 1 160 PHE CZ C 1.679 -11.371 8.544 1.00 . A A . 160 PHE CZ 1 1
9 28004 1 1 160 PHE H H 3.489 -14.664 2.978 1.00 . A A . 160 PHE H 1 1
9 28005 1 1 160 PHE HA H 3.009 -12.023 3.461 1.00 . A A . 160 PHE HA 1 1
9 28006 1 1 160 PHE HB2 H 1.507 -13.554 4.369 1.00 . A A . 160 PHE HB2 1 1
9 28007 1 1 160 PHE HB3 H 2.775 -14.477 5.169 1.00 . A A . 160 PHE HB3 1 1
9 28008 1 1 160 PHE HD1 H 1.207 -11.096 5.221 1.00 . A A . 160 PHE HD1 1 1
9 28009 1 1 160 PHE HD2 H 3.073 -14.221 7.420 1.00 . A A . 160 PHE HD2 1 1
9 28010 1 1 160 PHE HE1 H 0.772 -9.882 7.309 1.00 . A A . 160 PHE HE1 1 1
9 28011 1 1 160 PHE HE2 H 2.641 -13.015 9.513 1.00 . A A . 160 PHE HE2 1 1
9 28012 1 1 160 PHE HZ H 1.488 -10.837 9.464 1.00 . A A . 160 PHE HZ 1 1
9 28013 1 1 160 PHE N N 3.946 -13.802 3.021 1.00 . A A . 160 PHE N 1 1
9 28014 1 1 160 PHE O O 4.746 -11.007 4.928 1.00 . A A . 160 PHE O 1 1
9 28015 1 1 161 TYR C C 7.640 -11.880 5.424 1.00 . A A . 161 TYR C 1 1
9 28016 1 1 161 TYR CA C 6.568 -12.585 6.246 1.00 . A A . 161 TYR CA 1 1
9 28017 1 1 161 TYR CB C 7.190 -13.725 7.053 1.00 . A A . 161 TYR CB 1 1
9 28018 1 1 161 TYR CD1 C 6.032 -13.581 9.291 1.00 . A A . 161 TYR CD1 1 1
9 28019 1 1 161 TYR CD2 C 5.698 -15.537 7.973 1.00 . A A . 161 TYR CD2 1 1
9 28020 1 1 161 TYR CE1 C 5.219 -14.102 10.280 1.00 . A A . 161 TYR CE1 1 1
9 28021 1 1 161 TYR CE2 C 4.882 -16.063 8.954 1.00 . A A . 161 TYR CE2 1 1
9 28022 1 1 161 TYR CG C 6.285 -14.290 8.122 1.00 . A A . 161 TYR CG 1 1
9 28023 1 1 161 TYR CZ C 4.646 -15.343 10.107 1.00 . A A . 161 TYR CZ 1 1
9 28024 1 1 161 TYR H H 5.389 -14.032 5.239 1.00 . A A . 161 TYR H 1 1
9 28025 1 1 161 TYR HA H 6.141 -11.869 6.932 1.00 . A A . 161 TYR HA 1 1
9 28026 1 1 161 TYR HB2 H 7.450 -14.529 6.383 1.00 . A A . 161 TYR HB2 1 1
9 28027 1 1 161 TYR HB3 H 8.087 -13.363 7.534 1.00 . A A . 161 TYR HB3 1 1
9 28028 1 1 161 TYR HD1 H 6.481 -12.606 9.422 1.00 . A A . 161 TYR HD1 1 1
9 28029 1 1 161 TYR HD2 H 5.883 -16.101 7.070 1.00 . A A . 161 TYR HD2 1 1
9 28030 1 1 161 TYR HE1 H 5.034 -13.535 11.181 1.00 . A A . 161 TYR HE1 1 1
9 28031 1 1 161 TYR HE2 H 4.433 -17.036 8.818 1.00 . A A . 161 TYR HE2 1 1
9 28032 1 1 161 TYR HH H 3.180 -15.209 11.359 1.00 . A A . 161 TYR HH 1 1
9 28033 1 1 161 TYR N N 5.485 -13.072 5.395 1.00 . A A . 161 TYR N 1 1
9 28034 1 1 161 TYR O O 8.066 -10.780 5.768 1.00 . A A . 161 TYR O 1 1
9 28035 1 1 161 TYR OH O 3.838 -15.871 11.088 1.00 . A A . 161 TYR OH 1 1
9 28036 1 1 162 ALA C C 8.649 -10.589 2.922 1.00 . A A . 162 ALA C 1 1
9 28037 1 1 162 ALA CA C 9.086 -11.943 3.464 1.00 . A A . 162 ALA CA 1 1
9 28038 1 1 162 ALA CB C 9.399 -12.891 2.312 1.00 . A A . 162 ALA CB 1 1
9 28039 1 1 162 ALA H H 7.664 -13.378 4.100 1.00 . A A . 162 ALA H 1 1
9 28040 1 1 162 ALA HA H 9.984 -11.815 4.048 1.00 . A A . 162 ALA HA 1 1
9 28041 1 1 162 ALA HB1 H 8.510 -13.040 1.716 1.00 . A A . 162 ALA HB1 1 1
9 28042 1 1 162 ALA HB2 H 10.180 -12.465 1.694 1.00 . A A . 162 ALA HB2 1 1
9 28043 1 1 162 ALA HB3 H 9.731 -13.840 2.707 1.00 . A A . 162 ALA HB3 1 1
9 28044 1 1 162 ALA N N 8.058 -12.512 4.331 1.00 . A A . 162 ALA N 1 1
9 28045 1 1 162 ALA O O 9.417 -9.626 2.931 1.00 . A A . 162 ALA O 1 1
9 28046 1 1 163 SER C C 6.829 -8.169 2.902 1.00 . A A . 163 SER C 1 1
9 28047 1 1 163 SER CA C 6.866 -9.305 1.887 1.00 . A A . 163 SER CA 1 1
9 28048 1 1 163 SER CB C 5.465 -9.562 1.327 1.00 . A A . 163 SER CB 1 1
9 28049 1 1 163 SER H H 6.819 -11.311 2.546 1.00 . A A . 163 SER H 1 1
9 28050 1 1 163 SER HA H 7.518 -9.022 1.075 1.00 . A A . 163 SER HA 1 1
9 28051 1 1 163 SER HB2 H 5.529 -10.270 0.515 1.00 . A A . 163 SER HB2 1 1
9 28052 1 1 163 SER HB3 H 4.839 -9.968 2.109 1.00 . A A . 163 SER HB3 1 1
9 28053 1 1 163 SER HG H 3.919 -8.397 1.013 1.00 . A A . 163 SER HG 1 1
9 28054 1 1 163 SER N N 7.399 -10.519 2.478 1.00 . A A . 163 SER N 1 1
9 28055 1 1 163 SER O O 7.367 -7.098 2.644 1.00 . A A . 163 SER O 1 1
9 28056 1 1 163 SER OG O 4.871 -8.367 0.843 1.00 . A A . 163 SER OG 1 1
9 28057 1 1 164 GLN C C 7.475 -6.952 5.635 1.00 . A A . 164 GLN C 1 1
9 28058 1 1 164 GLN CA C 6.109 -7.352 5.076 1.00 . A A . 164 GLN CA 1 1
9 28059 1 1 164 GLN CB C 5.171 -7.762 6.217 1.00 . A A . 164 GLN CB 1 1
9 28060 1 1 164 GLN CD C 4.824 -9.216 8.248 1.00 . A A . 164 GLN CD 1 1
9 28061 1 1 164 GLN CG C 5.641 -8.977 6.998 1.00 . A A . 164 GLN CG 1 1
9 28062 1 1 164 GLN H H 5.851 -9.300 4.246 1.00 . A A . 164 GLN H 1 1
9 28063 1 1 164 GLN HA H 5.687 -6.490 4.580 1.00 . A A . 164 GLN HA 1 1
9 28064 1 1 164 GLN HB2 H 5.082 -6.935 6.904 1.00 . A A . 164 GLN HB2 1 1
9 28065 1 1 164 GLN HB3 H 4.196 -7.981 5.807 1.00 . A A . 164 GLN HB3 1 1
9 28066 1 1 164 GLN HE21 H 3.248 -8.345 7.420 1.00 . A A . 164 GLN HE21 1 1
9 28067 1 1 164 GLN HE22 H 3.027 -8.929 9.030 1.00 . A A . 164 GLN HE22 1 1
9 28068 1 1 164 GLN HG2 H 5.563 -9.847 6.365 1.00 . A A . 164 GLN HG2 1 1
9 28069 1 1 164 GLN HG3 H 6.672 -8.829 7.281 1.00 . A A . 164 GLN HG3 1 1
9 28070 1 1 164 GLN N N 6.232 -8.408 4.069 1.00 . A A . 164 GLN N 1 1
9 28071 1 1 164 GLN NE2 N 3.574 -8.788 8.232 1.00 . A A . 164 GLN NE2 1 1
9 28072 1 1 164 GLN O O 7.709 -5.780 5.934 1.00 . A A . 164 GLN O 1 1
9 28073 1 1 164 GLN OE1 O 5.319 -9.769 9.228 1.00 . A A . 164 GLN OE1 1 1
9 28074 1 1 165 MET C C 10.457 -6.761 5.254 1.00 . A A . 165 MET C 1 1
9 28075 1 1 165 MET CA C 9.723 -7.649 6.247 1.00 . A A . 165 MET CA 1 1
9 28076 1 1 165 MET CB C 10.488 -8.952 6.461 1.00 . A A . 165 MET CB 1 1
9 28077 1 1 165 MET CE C 12.750 -10.927 5.638 1.00 . A A . 165 MET CE 1 1
9 28078 1 1 165 MET CG C 11.858 -8.757 7.087 1.00 . A A . 165 MET CG 1 1
9 28079 1 1 165 MET H H 8.129 -8.847 5.538 1.00 . A A . 165 MET H 1 1
9 28080 1 1 165 MET HA H 9.642 -7.129 7.188 1.00 . A A . 165 MET HA 1 1
9 28081 1 1 165 MET HB2 H 9.909 -9.593 7.109 1.00 . A A . 165 MET HB2 1 1
9 28082 1 1 165 MET HB3 H 10.617 -9.441 5.507 1.00 . A A . 165 MET HB3 1 1
9 28083 1 1 165 MET HE1 H 11.734 -11.019 5.284 1.00 . A A . 165 MET HE1 1 1
9 28084 1 1 165 MET HE2 H 13.291 -10.237 5.008 1.00 . A A . 165 MET HE2 1 1
9 28085 1 1 165 MET HE3 H 13.230 -11.895 5.610 1.00 . A A . 165 MET HE3 1 1
9 28086 1 1 165 MET HG2 H 12.446 -8.119 6.445 1.00 . A A . 165 MET HG2 1 1
9 28087 1 1 165 MET HG3 H 11.731 -8.285 8.048 1.00 . A A . 165 MET HG3 1 1
9 28088 1 1 165 MET N N 8.376 -7.923 5.766 1.00 . A A . 165 MET N 1 1
9 28089 1 1 165 MET O O 11.230 -5.881 5.638 1.00 . A A . 165 MET O 1 1
9 28090 1 1 165 MET SD S 12.736 -10.313 7.318 1.00 . A A . 165 MET SD 1 1
9 28091 1 1 166 ALA C C 10.089 -4.782 2.960 1.00 . A A . 166 ALA C 1 1
9 28092 1 1 166 ALA CA C 10.741 -6.154 2.924 1.00 . A A . 166 ALA CA 1 1
9 28093 1 1 166 ALA CB C 10.535 -6.799 1.560 1.00 . A A . 166 ALA CB 1 1
9 28094 1 1 166 ALA H H 9.633 -7.760 3.732 1.00 . A A . 166 ALA H 1 1
9 28095 1 1 166 ALA HA H 11.802 -6.045 3.092 1.00 . A A . 166 ALA HA 1 1
9 28096 1 1 166 ALA HB1 H 10.980 -6.177 0.796 1.00 . A A . 166 ALA HB1 1 1
9 28097 1 1 166 ALA HB2 H 11.002 -7.772 1.547 1.00 . A A . 166 ALA HB2 1 1
9 28098 1 1 166 ALA HB3 H 9.478 -6.905 1.367 1.00 . A A . 166 ALA HB3 1 1
9 28099 1 1 166 ALA N N 10.200 -6.994 3.974 1.00 . A A . 166 ALA N 1 1
9 28100 1 1 166 ALA O O 10.765 -3.765 2.848 1.00 . A A . 166 ALA O 1 1
9 28101 1 1 167 GLN C C 8.599 -2.497 4.070 1.00 . A A . 167 GLN C 1 1
9 28102 1 1 167 GLN CA C 8.001 -3.534 3.133 1.00 . A A . 167 GLN CA 1 1
9 28103 1 1 167 GLN CB C 6.549 -3.808 3.525 1.00 . A A . 167 GLN CB 1 1
9 28104 1 1 167 GLN CD C 4.348 -4.878 2.930 1.00 . A A . 167 GLN CD 1 1
9 28105 1 1 167 GLN CG C 5.773 -4.615 2.498 1.00 . A A . 167 GLN CG 1 1
9 28106 1 1 167 GLN H H 8.304 -5.622 3.287 1.00 . A A . 167 GLN H 1 1
9 28107 1 1 167 GLN HA H 8.022 -3.143 2.126 1.00 . A A . 167 GLN HA 1 1
9 28108 1 1 167 GLN HB2 H 6.537 -4.350 4.460 1.00 . A A . 167 GLN HB2 1 1
9 28109 1 1 167 GLN HB3 H 6.044 -2.861 3.661 1.00 . A A . 167 GLN HB3 1 1
9 28110 1 1 167 GLN HE21 H 4.329 -6.585 1.916 1.00 . A A . 167 GLN HE21 1 1
9 28111 1 1 167 GLN HE22 H 2.861 -6.184 2.749 1.00 . A A . 167 GLN HE22 1 1
9 28112 1 1 167 GLN HG2 H 5.753 -4.067 1.565 1.00 . A A . 167 GLN HG2 1 1
9 28113 1 1 167 GLN HG3 H 6.269 -5.561 2.347 1.00 . A A . 167 GLN HG3 1 1
9 28114 1 1 167 GLN N N 8.774 -4.767 3.145 1.00 . A A . 167 GLN N 1 1
9 28115 1 1 167 GLN NE2 N 3.794 -5.995 2.491 1.00 . A A . 167 GLN NE2 1 1
9 28116 1 1 167 GLN O O 8.971 -1.405 3.635 1.00 . A A . 167 GLN O 1 1
9 28117 1 1 167 GLN OE1 O 3.754 -4.079 3.651 1.00 . A A . 167 GLN OE1 1 1
9 28118 1 1 168 ARG C C 10.686 -1.484 5.955 1.00 . A A . 168 ARG C 1 1
9 28119 1 1 168 ARG CA C 9.283 -1.951 6.341 1.00 . A A . 168 ARG CA 1 1
9 28120 1 1 168 ARG CB C 9.319 -2.602 7.730 1.00 . A A . 168 ARG CB 1 1
9 28121 1 1 168 ARG CD C 10.953 -3.803 9.210 1.00 . A A . 168 ARG CD 1 1
9 28122 1 1 168 ARG CG C 10.287 -3.768 7.843 1.00 . A A . 168 ARG CG 1 1
9 28123 1 1 168 ARG CZ C 12.900 -2.461 9.941 1.00 . A A . 168 ARG CZ 1 1
9 28124 1 1 168 ARG H H 8.461 -3.763 5.612 1.00 . A A . 168 ARG H 1 1
9 28125 1 1 168 ARG HA H 8.634 -1.087 6.380 1.00 . A A . 168 ARG HA 1 1
9 28126 1 1 168 ARG HB2 H 9.606 -1.856 8.455 1.00 . A A . 168 ARG HB2 1 1
9 28127 1 1 168 ARG HB3 H 8.329 -2.961 7.972 1.00 . A A . 168 ARG HB3 1 1
9 28128 1 1 168 ARG HD2 H 10.196 -3.972 9.962 1.00 . A A . 168 ARG HD2 1 1
9 28129 1 1 168 ARG HD3 H 11.669 -4.610 9.230 1.00 . A A . 168 ARG HD3 1 1
9 28130 1 1 168 ARG HE H 11.137 -1.712 9.365 1.00 . A A . 168 ARG HE 1 1
9 28131 1 1 168 ARG HG2 H 9.747 -4.690 7.694 1.00 . A A . 168 ARG HG2 1 1
9 28132 1 1 168 ARG HG3 H 11.049 -3.666 7.085 1.00 . A A . 168 ARG HG3 1 1
9 28133 1 1 168 ARG HH11 H 13.228 -4.466 9.974 1.00 . A A . 168 ARG HH11 1 1
9 28134 1 1 168 ARG HH12 H 14.570 -3.481 10.475 1.00 . A A . 168 ARG HH12 1 1
9 28135 1 1 168 ARG HH21 H 12.897 -0.435 10.017 1.00 . A A . 168 ARG HH21 1 1
9 28136 1 1 168 ARG HH22 H 14.387 -1.200 10.512 1.00 . A A . 168 ARG HH22 1 1
9 28137 1 1 168 ARG N N 8.740 -2.861 5.339 1.00 . A A . 168 ARG N 1 1
9 28138 1 1 168 ARG NE N 11.644 -2.546 9.504 1.00 . A A . 168 ARG NE 1 1
9 28139 1 1 168 ARG NH1 N 13.622 -3.555 10.147 1.00 . A A . 168 ARG NH1 1 1
9 28140 1 1 168 ARG NH2 N 13.437 -1.271 10.174 1.00 . A A . 168 ARG NH2 1 1
9 28141 1 1 168 ARG O O 11.093 -0.373 6.292 1.00 . A A . 168 ARG O 1 1
9 28142 1 1 169 LYS C C 12.935 -0.979 3.870 1.00 . A A . 169 LYS C 1 1
9 28143 1 1 169 LYS CA C 12.819 -2.053 4.942 1.00 . A A . 169 LYS CA 1 1
9 28144 1 1 169 LYS CB C 13.540 -3.331 4.501 1.00 . A A . 169 LYS CB 1 1
9 28145 1 1 169 LYS CD C 15.783 -3.168 5.692 1.00 . A A . 169 LYS CD 1 1
9 28146 1 1 169 LYS CE C 15.628 -1.842 6.431 1.00 . A A . 169 LYS CE 1 1
9 28147 1 1 169 LYS CG C 15.053 -3.186 4.348 1.00 . A A . 169 LYS CG 1 1
9 28148 1 1 169 LYS H H 10.996 -3.133 4.850 1.00 . A A . 169 LYS H 1 1
9 28149 1 1 169 LYS HA H 13.280 -1.688 5.847 1.00 . A A . 169 LYS HA 1 1
9 28150 1 1 169 LYS HB2 H 13.349 -4.103 5.232 1.00 . A A . 169 LYS HB2 1 1
9 28151 1 1 169 LYS HB3 H 13.133 -3.645 3.550 1.00 . A A . 169 LYS HB3 1 1
9 28152 1 1 169 LYS HD2 H 15.385 -3.956 6.313 1.00 . A A . 169 LYS HD2 1 1
9 28153 1 1 169 LYS HD3 H 16.834 -3.349 5.518 1.00 . A A . 169 LYS HD3 1 1
9 28154 1 1 169 LYS HE2 H 14.579 -1.674 6.624 1.00 . A A . 169 LYS HE2 1 1
9 28155 1 1 169 LYS HE3 H 16.159 -1.907 7.370 1.00 . A A . 169 LYS HE3 1 1
9 28156 1 1 169 LYS HG2 H 15.423 -4.016 3.765 1.00 . A A . 169 LYS HG2 1 1
9 28157 1 1 169 LYS HG3 H 15.261 -2.263 3.828 1.00 . A A . 169 LYS HG3 1 1
9 28158 1 1 169 LYS HZ1 H 15.585 -0.536 4.801 1.00 . A A . 169 LYS HZ1 1 1
9 28159 1 1 169 LYS HZ2 H 17.147 -0.895 5.349 1.00 . A A . 169 LYS HZ2 1 1
9 28160 1 1 169 LYS HZ3 H 16.161 0.174 6.232 1.00 . A A . 169 LYS HZ3 1 1
9 28161 1 1 169 LYS N N 11.421 -2.329 5.234 1.00 . A A . 169 LYS N 1 1
9 28162 1 1 169 LYS NZ N 16.165 -0.697 5.649 1.00 . A A . 169 LYS NZ 1 1
9 28163 1 1 169 LYS O O 13.831 -0.134 3.916 1.00 . A A . 169 LYS O 1 1
9 28164 1 1 170 ILE C C 11.474 1.319 2.370 1.00 . A A . 170 ILE C 1 1
9 28165 1 1 170 ILE CA C 11.998 -0.021 1.848 1.00 . A A . 170 ILE CA 1 1
9 28166 1 1 170 ILE CB C 11.157 -0.489 0.625 1.00 . A A . 170 ILE CB 1 1
9 28167 1 1 170 ILE CD1 C 12.198 -2.842 0.466 1.00 . A A . 170 ILE CD1 1 1
9 28168 1 1 170 ILE CG1 C 11.929 -1.517 -0.221 1.00 . A A . 170 ILE CG1 1 1
9 28169 1 1 170 ILE CG2 C 10.760 0.699 -0.245 1.00 . A A . 170 ILE CG2 1 1
9 28170 1 1 170 ILE H H 11.338 -1.719 2.928 1.00 . A A . 170 ILE H 1 1
9 28171 1 1 170 ILE HA H 13.019 0.119 1.517 1.00 . A A . 170 ILE HA 1 1
9 28172 1 1 170 ILE HB H 10.253 -0.947 0.995 1.00 . A A . 170 ILE HB 1 1
9 28173 1 1 170 ILE HD11 H 12.789 -2.675 1.357 1.00 . A A . 170 ILE HD11 1 1
9 28174 1 1 170 ILE HD12 H 11.262 -3.305 0.740 1.00 . A A . 170 ILE HD12 1 1
9 28175 1 1 170 ILE HD13 H 12.738 -3.496 -0.205 1.00 . A A . 170 ILE HD13 1 1
9 28176 1 1 170 ILE HG12 H 11.365 -1.726 -1.118 1.00 . A A . 170 ILE HG12 1 1
9 28177 1 1 170 ILE HG13 H 12.882 -1.091 -0.500 1.00 . A A . 170 ILE HG13 1 1
9 28178 1 1 170 ILE HG21 H 10.198 1.407 0.347 1.00 . A A . 170 ILE HG21 1 1
9 28179 1 1 170 ILE HG22 H 11.650 1.176 -0.628 1.00 . A A . 170 ILE HG22 1 1
9 28180 1 1 170 ILE HG23 H 10.152 0.356 -1.069 1.00 . A A . 170 ILE HG23 1 1
9 28181 1 1 170 ILE N N 12.018 -1.010 2.915 1.00 . A A . 170 ILE N 1 1
9 28182 1 1 170 ILE O O 12.041 2.369 2.070 1.00 . A A . 170 ILE O 1 1
9 28183 1 1 171 ARG C C 10.893 3.176 4.658 1.00 . A A . 171 ARG C 1 1
9 28184 1 1 171 ARG CA C 9.860 2.519 3.746 1.00 . A A . 171 ARG CA 1 1
9 28185 1 1 171 ARG CB C 8.565 2.255 4.533 1.00 . A A . 171 ARG CB 1 1
9 28186 1 1 171 ARG CD C 7.262 1.591 2.465 1.00 . A A . 171 ARG CD 1 1
9 28187 1 1 171 ARG CG C 7.635 1.238 3.887 1.00 . A A . 171 ARG CG 1 1
9 28188 1 1 171 ARG CZ C 6.214 -0.651 2.045 1.00 . A A . 171 ARG CZ 1 1
9 28189 1 1 171 ARG H H 10.015 0.419 3.422 1.00 . A A . 171 ARG H 1 1
9 28190 1 1 171 ARG HA H 9.646 3.188 2.925 1.00 . A A . 171 ARG HA 1 1
9 28191 1 1 171 ARG HB2 H 8.826 1.894 5.516 1.00 . A A . 171 ARG HB2 1 1
9 28192 1 1 171 ARG HB3 H 8.026 3.186 4.636 1.00 . A A . 171 ARG HB3 1 1
9 28193 1 1 171 ARG HD2 H 6.385 2.220 2.481 1.00 . A A . 171 ARG HD2 1 1
9 28194 1 1 171 ARG HD3 H 8.084 2.129 2.013 1.00 . A A . 171 ARG HD3 1 1
9 28195 1 1 171 ARG HE H 7.386 0.364 0.771 1.00 . A A . 171 ARG HE 1 1
9 28196 1 1 171 ARG HG2 H 8.120 0.276 3.884 1.00 . A A . 171 ARG HG2 1 1
9 28197 1 1 171 ARG HG3 H 6.714 1.174 4.465 1.00 . A A . 171 ARG HG3 1 1
9 28198 1 1 171 ARG HH11 H 5.743 0.064 3.907 1.00 . A A . 171 ARG HH11 1 1
9 28199 1 1 171 ARG HH12 H 5.058 -1.479 3.501 1.00 . A A . 171 ARG HH12 1 1
9 28200 1 1 171 ARG HH21 H 6.483 -1.665 0.309 1.00 . A A . 171 ARG HH21 1 1
9 28201 1 1 171 ARG HH22 H 5.475 -2.451 1.480 1.00 . A A . 171 ARG HH22 1 1
9 28202 1 1 171 ARG N N 10.419 1.285 3.186 1.00 . A A . 171 ARG N 1 1
9 28203 1 1 171 ARG NE N 6.977 0.393 1.662 1.00 . A A . 171 ARG NE 1 1
9 28204 1 1 171 ARG NH1 N 5.626 -0.695 3.243 1.00 . A A . 171 ARG NH1 1 1
9 28205 1 1 171 ARG NH2 N 6.046 -1.672 1.210 1.00 . A A . 171 ARG NH2 1 1
9 28206 1 1 171 ARG O O 10.889 4.389 4.861 1.00 . A A . 171 ARG O 1 1
9 28207 1 1 172 ASP C C 13.926 3.575 5.326 1.00 . A A . 172 ASP C 1 1
9 28208 1 1 172 ASP CA C 12.842 2.813 6.084 1.00 . A A . 172 ASP CA 1 1
9 28209 1 1 172 ASP CB C 13.453 1.622 6.830 1.00 . A A . 172 ASP CB 1 1
9 28210 1 1 172 ASP CG C 14.753 1.960 7.533 1.00 . A A . 172 ASP CG 1 1
9 28211 1 1 172 ASP H H 11.733 1.399 4.971 1.00 . A A . 172 ASP H 1 1
9 28212 1 1 172 ASP HA H 12.392 3.481 6.801 1.00 . A A . 172 ASP HA 1 1
9 28213 1 1 172 ASP HB2 H 12.750 1.274 7.572 1.00 . A A . 172 ASP HB2 1 1
9 28214 1 1 172 ASP HB3 H 13.644 0.826 6.124 1.00 . A A . 172 ASP HB3 1 1
9 28215 1 1 172 ASP N N 11.786 2.351 5.190 1.00 . A A . 172 ASP N 1 1
9 28216 1 1 172 ASP O O 14.373 4.635 5.769 1.00 . A A . 172 ASP O 1 1
9 28217 1 1 172 ASP OD1 O 14.719 2.671 8.553 1.00 . A A . 172 ASP OD1 1 1
9 28218 1 1 172 ASP OD2 O 15.817 1.502 7.062 1.00 . A A . 172 ASP OD2 1 1
9 28219 1 1 173 ILE C C 14.902 4.978 2.770 1.00 . A A . 173 ILE C 1 1
9 28220 1 1 173 ILE CA C 15.399 3.686 3.405 1.00 . A A . 173 ILE CA 1 1
9 28221 1 1 173 ILE CB C 16.016 2.744 2.335 1.00 . A A . 173 ILE CB 1 1
9 28222 1 1 173 ILE CD1 C 14.746 3.140 0.147 1.00 . A A . 173 ILE CD1 1 1
9 28223 1 1 173 ILE CG1 C 14.972 2.228 1.335 1.00 . A A . 173 ILE CG1 1 1
9 28224 1 1 173 ILE CG2 C 16.716 1.574 3.006 1.00 . A A . 173 ILE CG2 1 1
9 28225 1 1 173 ILE H H 13.933 2.219 3.851 1.00 . A A . 173 ILE H 1 1
9 28226 1 1 173 ILE HA H 16.185 3.944 4.103 1.00 . A A . 173 ILE HA 1 1
9 28227 1 1 173 ILE HB H 16.765 3.307 1.796 1.00 . A A . 173 ILE HB 1 1
9 28228 1 1 173 ILE HD11 H 15.665 3.239 -0.412 1.00 . A A . 173 ILE HD11 1 1
9 28229 1 1 173 ILE HD12 H 13.981 2.719 -0.489 1.00 . A A . 173 ILE HD12 1 1
9 28230 1 1 173 ILE HD13 H 14.430 4.113 0.495 1.00 . A A . 173 ILE HD13 1 1
9 28231 1 1 173 ILE HG12 H 15.292 1.270 0.957 1.00 . A A . 173 ILE HG12 1 1
9 28232 1 1 173 ILE HG13 H 14.027 2.107 1.845 1.00 . A A . 173 ILE HG13 1 1
9 28233 1 1 173 ILE HG21 H 17.497 1.945 3.651 1.00 . A A . 173 ILE HG21 1 1
9 28234 1 1 173 ILE HG22 H 16.000 1.014 3.591 1.00 . A A . 173 ILE HG22 1 1
9 28235 1 1 173 ILE HG23 H 17.146 0.932 2.252 1.00 . A A . 173 ILE HG23 1 1
9 28236 1 1 173 ILE N N 14.342 3.047 4.180 1.00 . A A . 173 ILE N 1 1
9 28237 1 1 173 ILE O O 15.698 5.838 2.390 1.00 . A A . 173 ILE O 1 1
9 28238 1 1 174 LEU C C 13.398 7.533 3.056 1.00 . A A . 174 LEU C 1 1
9 28239 1 1 174 LEU CA C 12.985 6.358 2.174 1.00 . A A . 174 LEU CA 1 1
9 28240 1 1 174 LEU CB C 11.458 6.256 2.146 1.00 . A A . 174 LEU CB 1 1
9 28241 1 1 174 LEU CD1 C 9.378 5.176 1.263 1.00 . A A . 174 LEU CD1 1 1
9 28242 1 1 174 LEU CD2 C 11.517 4.990 -0.022 1.00 . A A . 174 LEU CD2 1 1
9 28243 1 1 174 LEU CG C 10.891 5.073 1.361 1.00 . A A . 174 LEU CG 1 1
9 28244 1 1 174 LEU H H 12.998 4.366 2.909 1.00 . A A . 174 LEU H 1 1
9 28245 1 1 174 LEU HA H 13.347 6.529 1.172 1.00 . A A . 174 LEU HA 1 1
9 28246 1 1 174 LEU HB2 H 11.106 6.183 3.165 1.00 . A A . 174 LEU HB2 1 1
9 28247 1 1 174 LEU HB3 H 11.064 7.165 1.714 1.00 . A A . 174 LEU HB3 1 1
9 28248 1 1 174 LEU HD11 H 8.951 5.153 2.254 1.00 . A A . 174 LEU HD11 1 1
9 28249 1 1 174 LEU HD12 H 9.112 6.103 0.777 1.00 . A A . 174 LEU HD12 1 1
9 28250 1 1 174 LEU HD13 H 8.997 4.346 0.687 1.00 . A A . 174 LEU HD13 1 1
9 28251 1 1 174 LEU HD21 H 11.105 4.144 -0.552 1.00 . A A . 174 LEU HD21 1 1
9 28252 1 1 174 LEU HD22 H 11.306 5.898 -0.569 1.00 . A A . 174 LEU HD22 1 1
9 28253 1 1 174 LEU HD23 H 12.586 4.868 0.078 1.00 . A A . 174 LEU HD23 1 1
9 28254 1 1 174 LEU HG H 11.124 4.159 1.888 1.00 . A A . 174 LEU HG 1 1
9 28255 1 1 174 LEU N N 13.583 5.119 2.665 1.00 . A A . 174 LEU N 1 1
9 28256 1 1 174 LEU O O 13.600 8.649 2.574 1.00 . A A . 174 LEU O 1 1
9 28257 1 1 175 ALA C C 15.373 8.744 5.041 1.00 . A A . 175 ALA C 1 1
9 28258 1 1 175 ALA CA C 13.942 8.288 5.309 1.00 . A A . 175 ALA CA 1 1
9 28259 1 1 175 ALA CB C 13.801 7.764 6.731 1.00 . A A . 175 ALA CB 1 1
9 28260 1 1 175 ALA H H 13.362 6.355 4.671 1.00 . A A . 175 ALA H 1 1
9 28261 1 1 175 ALA HA H 13.278 9.133 5.194 1.00 . A A . 175 ALA HA 1 1
9 28262 1 1 175 ALA HB1 H 14.031 8.555 7.430 1.00 . A A . 175 ALA HB1 1 1
9 28263 1 1 175 ALA HB2 H 12.790 7.423 6.891 1.00 . A A . 175 ALA HB2 1 1
9 28264 1 1 175 ALA HB3 H 14.487 6.941 6.881 1.00 . A A . 175 ALA HB3 1 1
9 28265 1 1 175 ALA N N 13.537 7.267 4.351 1.00 . A A . 175 ALA N 1 1
9 28266 1 1 175 ALA O O 15.706 9.916 5.215 1.00 . A A . 175 ALA O 1 1
9 28267 1 1 176 GLN C C 17.615 9.032 3.017 1.00 . A A . 176 GLN C 1 1
9 28268 1 1 176 GLN CA C 17.589 8.125 4.238 1.00 . A A . 176 GLN CA 1 1
9 28269 1 1 176 GLN CB C 18.372 6.845 3.947 1.00 . A A . 176 GLN CB 1 1
9 28270 1 1 176 GLN CD C 19.206 4.621 4.805 1.00 . A A . 176 GLN CD 1 1
9 28271 1 1 176 GLN CG C 18.407 5.872 5.113 1.00 . A A . 176 GLN CG 1 1
9 28272 1 1 176 GLN H H 15.891 6.889 4.506 1.00 . A A . 176 GLN H 1 1
9 28273 1 1 176 GLN HA H 18.045 8.640 5.071 1.00 . A A . 176 GLN HA 1 1
9 28274 1 1 176 GLN HB2 H 17.923 6.344 3.103 1.00 . A A . 176 GLN HB2 1 1
9 28275 1 1 176 GLN HB3 H 19.389 7.108 3.698 1.00 . A A . 176 GLN HB3 1 1
9 28276 1 1 176 GLN HE21 H 19.719 4.451 6.718 1.00 . A A . 176 GLN HE21 1 1
9 28277 1 1 176 GLN HE22 H 20.332 3.226 5.657 1.00 . A A . 176 GLN HE22 1 1
9 28278 1 1 176 GLN HG2 H 18.852 6.362 5.963 1.00 . A A . 176 GLN HG2 1 1
9 28279 1 1 176 GLN HG3 H 17.394 5.584 5.354 1.00 . A A . 176 GLN HG3 1 1
9 28280 1 1 176 GLN N N 16.210 7.812 4.597 1.00 . A A . 176 GLN N 1 1
9 28281 1 1 176 GLN NE2 N 19.815 4.043 5.827 1.00 . A A . 176 GLN NE2 1 1
9 28282 1 1 176 GLN O O 18.423 9.957 2.926 1.00 . A A . 176 GLN O 1 1
9 28283 1 1 176 GLN OE1 O 19.279 4.179 3.658 1.00 . A A . 176 GLN OE1 1 1
9 28284 1 1 177 VAL C C 16.137 10.993 1.271 1.00 . A A . 177 VAL C 1 1
9 28285 1 1 177 VAL CA C 16.576 9.583 0.888 1.00 . A A . 177 VAL CA 1 1
9 28286 1 1 177 VAL CB C 15.552 8.986 -0.103 1.00 . A A . 177 VAL CB 1 1
9 28287 1 1 177 VAL CG1 C 15.514 9.795 -1.389 1.00 . A A . 177 VAL CG1 1 1
9 28288 1 1 177 VAL CG2 C 15.865 7.525 -0.393 1.00 . A A . 177 VAL CG2 1 1
9 28289 1 1 177 VAL H H 16.134 7.975 2.192 1.00 . A A . 177 VAL H 1 1
9 28290 1 1 177 VAL HA H 17.538 9.633 0.399 1.00 . A A . 177 VAL HA 1 1
9 28291 1 1 177 VAL HB H 14.574 9.034 0.353 1.00 . A A . 177 VAL HB 1 1
9 28292 1 1 177 VAL HG11 H 15.244 10.816 -1.164 1.00 . A A . 177 VAL HG11 1 1
9 28293 1 1 177 VAL HG12 H 16.487 9.775 -1.857 1.00 . A A . 177 VAL HG12 1 1
9 28294 1 1 177 VAL HG13 H 14.782 9.370 -2.061 1.00 . A A . 177 VAL HG13 1 1
9 28295 1 1 177 VAL HG21 H 16.819 7.452 -0.889 1.00 . A A . 177 VAL HG21 1 1
9 28296 1 1 177 VAL HG22 H 15.899 6.973 0.535 1.00 . A A . 177 VAL HG22 1 1
9 28297 1 1 177 VAL HG23 H 15.096 7.112 -1.029 1.00 . A A . 177 VAL HG23 1 1
9 28298 1 1 177 VAL N N 16.717 8.759 2.079 1.00 . A A . 177 VAL N 1 1
9 28299 1 1 177 VAL O O 16.603 11.976 0.703 1.00 . A A . 177 VAL O 1 1
9 28300 1 1 178 LYS C C 15.888 13.179 3.340 1.00 . A A . 178 LYS C 1 1
9 28301 1 1 178 LYS CA C 14.749 12.360 2.733 1.00 . A A . 178 LYS CA 1 1
9 28302 1 1 178 LYS CB C 13.631 12.127 3.762 1.00 . A A . 178 LYS CB 1 1
9 28303 1 1 178 LYS CD C 13.402 14.371 4.920 1.00 . A A . 178 LYS CD 1 1
9 28304 1 1 178 LYS CE C 12.499 15.571 5.161 1.00 . A A . 178 LYS CE 1 1
9 28305 1 1 178 LYS CG C 12.735 13.335 4.027 1.00 . A A . 178 LYS CG 1 1
9 28306 1 1 178 LYS H H 14.916 10.252 2.666 1.00 . A A . 178 LYS H 1 1
9 28307 1 1 178 LYS HA H 14.347 12.898 1.887 1.00 . A A . 178 LYS HA 1 1
9 28308 1 1 178 LYS HB2 H 13.005 11.319 3.415 1.00 . A A . 178 LYS HB2 1 1
9 28309 1 1 178 LYS HB3 H 14.083 11.835 4.699 1.00 . A A . 178 LYS HB3 1 1
9 28310 1 1 178 LYS HD2 H 13.636 13.913 5.870 1.00 . A A . 178 LYS HD2 1 1
9 28311 1 1 178 LYS HD3 H 14.313 14.707 4.447 1.00 . A A . 178 LYS HD3 1 1
9 28312 1 1 178 LYS HE2 H 13.039 16.298 5.748 1.00 . A A . 178 LYS HE2 1 1
9 28313 1 1 178 LYS HE3 H 12.236 16.004 4.206 1.00 . A A . 178 LYS HE3 1 1
9 28314 1 1 178 LYS HG2 H 12.490 13.798 3.084 1.00 . A A . 178 LYS HG2 1 1
9 28315 1 1 178 LYS HG3 H 11.827 12.995 4.504 1.00 . A A . 178 LYS HG3 1 1
9 28316 1 1 178 LYS HZ1 H 10.722 14.478 5.345 1.00 . A A . 178 LYS HZ1 1 1
9 28317 1 1 178 LYS HZ2 H 10.643 16.036 6.009 1.00 . A A . 178 LYS HZ2 1 1
9 28318 1 1 178 LYS HZ3 H 11.485 14.808 6.826 1.00 . A A . 178 LYS HZ3 1 1
9 28319 1 1 178 LYS N N 15.249 11.078 2.253 1.00 . A A . 178 LYS N 1 1
9 28320 1 1 178 LYS NZ N 11.253 15.198 5.883 1.00 . A A . 178 LYS NZ 1 1
9 28321 1 1 178 LYS O O 16.021 14.371 3.066 1.00 . A A . 178 LYS O 1 1
9 28322 1 1 179 GLN C C 18.920 13.584 3.784 1.00 . A A . 179 GLN C 1 1
9 28323 1 1 179 GLN CA C 17.835 13.209 4.797 1.00 . A A . 179 GLN CA 1 1
9 28324 1 1 179 GLN CB C 18.404 12.346 5.926 1.00 . A A . 179 GLN CB 1 1
9 28325 1 1 179 GLN CD C 17.976 11.300 8.200 1.00 . A A . 179 GLN CD 1 1
9 28326 1 1 179 GLN CG C 17.423 12.156 7.078 1.00 . A A . 179 GLN CG 1 1
9 28327 1 1 179 GLN H H 16.575 11.572 4.317 1.00 . A A . 179 GLN H 1 1
9 28328 1 1 179 GLN HA H 17.445 14.121 5.226 1.00 . A A . 179 GLN HA 1 1
9 28329 1 1 179 GLN HB2 H 18.660 11.374 5.530 1.00 . A A . 179 GLN HB2 1 1
9 28330 1 1 179 GLN HB3 H 19.295 12.817 6.312 1.00 . A A . 179 GLN HB3 1 1
9 28331 1 1 179 GLN HE21 H 16.864 12.281 9.518 1.00 . A A . 179 GLN HE21 1 1
9 28332 1 1 179 GLN HE22 H 17.856 11.023 10.162 1.00 . A A . 179 GLN HE22 1 1
9 28333 1 1 179 GLN HG2 H 17.172 13.126 7.481 1.00 . A A . 179 GLN HG2 1 1
9 28334 1 1 179 GLN HG3 H 16.527 11.688 6.695 1.00 . A A . 179 GLN HG3 1 1
9 28335 1 1 179 GLN N N 16.720 12.529 4.148 1.00 . A A . 179 GLN N 1 1
9 28336 1 1 179 GLN NE2 N 17.521 11.560 9.415 1.00 . A A . 179 GLN NE2 1 1
9 28337 1 1 179 GLN O O 19.626 14.576 3.958 1.00 . A A . 179 GLN O 1 1
9 28338 1 1 179 GLN OE1 O 18.795 10.407 7.980 1.00 . A A . 179 GLN OE1 1 1
9 28339 1 1 180 GLN C C 19.374 14.306 0.812 1.00 . A A . 180 GLN C 1 1
9 28340 1 1 180 GLN CA C 19.947 13.150 1.625 1.00 . A A . 180 GLN CA 1 1
9 28341 1 1 180 GLN CB C 20.180 11.951 0.707 1.00 . A A . 180 GLN CB 1 1
9 28342 1 1 180 GLN CD C 21.052 11.153 -1.530 1.00 . A A . 180 GLN CD 1 1
9 28343 1 1 180 GLN CG C 20.992 12.292 -0.535 1.00 . A A . 180 GLN CG 1 1
9 28344 1 1 180 GLN H H 18.520 11.972 2.666 1.00 . A A . 180 GLN H 1 1
9 28345 1 1 180 GLN HA H 20.888 13.457 2.056 1.00 . A A . 180 GLN HA 1 1
9 28346 1 1 180 GLN HB2 H 20.706 11.186 1.257 1.00 . A A . 180 GLN HB2 1 1
9 28347 1 1 180 GLN HB3 H 19.223 11.563 0.389 1.00 . A A . 180 GLN HB3 1 1
9 28348 1 1 180 GLN HE21 H 22.797 11.817 -2.216 1.00 . A A . 180 GLN HE21 1 1
9 28349 1 1 180 GLN HE22 H 22.180 10.382 -2.972 1.00 . A A . 180 GLN HE22 1 1
9 28350 1 1 180 GLN HG2 H 20.542 13.147 -1.019 1.00 . A A . 180 GLN HG2 1 1
9 28351 1 1 180 GLN HG3 H 21.999 12.541 -0.233 1.00 . A A . 180 GLN HG3 1 1
9 28352 1 1 180 GLN N N 19.040 12.803 2.716 1.00 . A A . 180 GLN N 1 1
9 28353 1 1 180 GLN NE2 N 22.115 11.110 -2.318 1.00 . A A . 180 GLN NE2 1 1
9 28354 1 1 180 GLN O O 20.106 15.187 0.354 1.00 . A A . 180 GLN O 1 1
9 28355 1 1 180 GLN OE1 O 20.139 10.335 -1.605 1.00 . A A . 180 GLN OE1 1 1
9 28356 1 1 181 HIS C C 17.508 16.689 0.480 1.00 . A A . 181 HIS C 1 1
9 28357 1 1 181 HIS CA C 17.352 15.302 -0.139 1.00 . A A . 181 HIS CA 1 1
9 28358 1 1 181 HIS CB C 15.870 14.938 -0.262 1.00 . A A . 181 HIS CB 1 1
9 28359 1 1 181 HIS CD2 C 15.003 15.802 -2.553 1.00 . A A . 181 HIS CD2 1 1
9 28360 1 1 181 HIS CE1 C 13.772 17.458 -1.821 1.00 . A A . 181 HIS CE1 1 1
9 28361 1 1 181 HIS CG C 15.104 15.819 -1.202 1.00 . A A . 181 HIS CG 1 1
9 28362 1 1 181 HIS H H 17.536 13.567 1.060 1.00 . A A . 181 HIS H 1 1
9 28363 1 1 181 HIS HA H 17.792 15.314 -1.126 1.00 . A A . 181 HIS HA 1 1
9 28364 1 1 181 HIS HB2 H 15.787 13.922 -0.619 1.00 . A A . 181 HIS HB2 1 1
9 28365 1 1 181 HIS HB3 H 15.408 15.008 0.712 1.00 . A A . 181 HIS HB3 1 1
9 28366 1 1 181 HIS HD1 H 14.196 17.153 0.165 1.00 . A A . 181 HIS HD1 1 1
9 28367 1 1 181 HIS HD2 H 15.488 15.106 -3.224 1.00 . A A . 181 HIS HD2 1 1
9 28368 1 1 181 HIS HE1 H 13.111 18.311 -1.790 1.00 . A A . 181 HIS HE1 1 1
9 28369 1 1 181 HIS HE2 H 14.026 17.160 -3.832 1.00 . A A . 181 HIS HE2 1 1
9 28370 1 1 181 HIS N N 18.056 14.293 0.646 1.00 . A A . 181 HIS N 1 1
9 28371 1 1 181 HIS ND1 N 14.322 16.869 -0.776 1.00 . A A . 181 HIS ND1 1 1
9 28372 1 1 181 HIS NE2 N 14.170 16.832 -2.910 1.00 . A A . 181 HIS NE2 1 1
9 28373 1 1 181 HIS O O 17.308 17.698 -0.196 1.00 . A A . 181 HIS O 1 1
9 28374 1 1 182 GLN C C 19.183 18.773 1.659 1.00 . A A . 182 GLN C 1 1
9 28375 1 1 182 GLN CA C 18.147 17.981 2.454 1.00 . A A . 182 GLN CA 1 1
9 28376 1 1 182 GLN CB C 18.655 17.706 3.873 1.00 . A A . 182 GLN CB 1 1
9 28377 1 1 182 GLN CD C 18.116 16.797 6.179 1.00 . A A . 182 GLN CD 1 1
9 28378 1 1 182 GLN CG C 17.570 17.225 4.828 1.00 . A A . 182 GLN CG 1 1
9 28379 1 1 182 GLN H H 17.874 15.886 2.276 1.00 . A A . 182 GLN H 1 1
9 28380 1 1 182 GLN HA H 17.236 18.558 2.510 1.00 . A A . 182 GLN HA 1 1
9 28381 1 1 182 GLN HB2 H 19.425 16.951 3.827 1.00 . A A . 182 GLN HB2 1 1
9 28382 1 1 182 GLN HB3 H 19.078 18.615 4.272 1.00 . A A . 182 GLN HB3 1 1
9 28383 1 1 182 GLN HE21 H 19.774 16.115 5.325 1.00 . A A . 182 GLN HE21 1 1
9 28384 1 1 182 GLN HE22 H 19.682 15.934 7.042 1.00 . A A . 182 GLN HE22 1 1
9 28385 1 1 182 GLN HG2 H 16.865 18.026 4.981 1.00 . A A . 182 GLN HG2 1 1
9 28386 1 1 182 GLN HG3 H 17.065 16.383 4.378 1.00 . A A . 182 GLN HG3 1 1
9 28387 1 1 182 GLN N N 17.840 16.726 1.772 1.00 . A A . 182 GLN N 1 1
9 28388 1 1 182 GLN NE2 N 19.311 16.230 6.186 1.00 . A A . 182 GLN NE2 1 1
9 28389 1 1 182 GLN O O 19.070 19.991 1.530 1.00 . A A . 182 GLN O 1 1
9 28390 1 1 182 GLN OE1 O 17.456 16.950 7.207 1.00 . A A . 182 GLN OE1 1 1
9 28391 1 1 183 LYS C C 21.746 19.918 0.634 1.00 . A A . 183 LYS C 1 1
9 28392 1 1 183 LYS CA C 21.140 18.594 0.167 1.00 . A A . 183 LYS CA 1 1
9 28393 1 1 183 LYS CB C 20.456 18.766 -1.193 1.00 . A A . 183 LYS CB 1 1
9 28394 1 1 183 LYS CD C 20.681 19.144 -3.665 1.00 . A A . 183 LYS CD 1 1
9 28395 1 1 183 LYS CE C 20.026 17.812 -3.997 1.00 . A A . 183 LYS CE 1 1
9 28396 1 1 183 LYS CG C 21.410 19.090 -2.331 1.00 . A A . 183 LYS CG 1 1
9 28397 1 1 183 LYS H H 20.268 17.117 1.402 1.00 . A A . 183 LYS H 1 1
9 28398 1 1 183 LYS HA H 21.936 17.873 0.063 1.00 . A A . 183 LYS HA 1 1
9 28399 1 1 183 LYS HB2 H 19.940 17.850 -1.440 1.00 . A A . 183 LYS HB2 1 1
9 28400 1 1 183 LYS HB3 H 19.734 19.567 -1.120 1.00 . A A . 183 LYS HB3 1 1
9 28401 1 1 183 LYS HD2 H 19.918 19.907 -3.617 1.00 . A A . 183 LYS HD2 1 1
9 28402 1 1 183 LYS HD3 H 21.390 19.391 -4.443 1.00 . A A . 183 LYS HD3 1 1
9 28403 1 1 183 LYS HE2 H 20.786 17.045 -4.003 1.00 . A A . 183 LYS HE2 1 1
9 28404 1 1 183 LYS HE3 H 19.293 17.587 -3.237 1.00 . A A . 183 LYS HE3 1 1
9 28405 1 1 183 LYS HG2 H 21.870 20.049 -2.142 1.00 . A A . 183 LYS HG2 1 1
9 28406 1 1 183 LYS HG3 H 22.172 18.326 -2.376 1.00 . A A . 183 LYS HG3 1 1
9 28407 1 1 183 LYS HZ1 H 18.923 16.904 -5.524 1.00 . A A . 183 LYS HZ1 1 1
9 28408 1 1 183 LYS HZ2 H 20.051 18.048 -6.073 1.00 . A A . 183 LYS HZ2 1 1
9 28409 1 1 183 LYS HZ3 H 18.612 18.559 -5.342 1.00 . A A . 183 LYS HZ3 1 1
9 28410 1 1 183 LYS N N 20.180 18.055 1.133 1.00 . A A . 183 LYS N 1 1
9 28411 1 1 183 LYS NZ N 19.356 17.834 -5.324 1.00 . A A . 183 LYS NZ 1 1
9 28412 1 1 183 LYS O O 21.366 20.993 0.165 1.00 . A A . 183 LYS O 1 1
9 28413 1 1 184 GLY C C 23.602 20.918 3.547 1.00 . A A . 184 GLY C 1 1
9 28414 1 1 184 GLY CA C 23.328 21.024 2.068 1.00 . A A . 184 GLY CA 1 1
9 28415 1 1 184 GLY H H 22.946 18.952 1.903 1.00 . A A . 184 GLY H 1 1
9 28416 1 1 184 GLY HA2 H 24.262 21.174 1.547 1.00 . A A . 184 GLY HA2 1 1
9 28417 1 1 184 GLY HA3 H 22.684 21.872 1.891 1.00 . A A . 184 GLY HA3 1 1
9 28418 1 1 184 GLY N N 22.688 19.832 1.557 1.00 . A A . 184 GLY N 1 1
9 28419 1 1 184 GLY O O 22.771 21.320 4.368 1.00 . A A . 184 GLY O 1 1
9 28420 1 1 185 GLN C C 24.070 19.276 5.953 1.00 . A A . 185 GLN C 1 1
9 28421 1 1 185 GLN CA C 25.137 20.125 5.277 1.00 . A A . 185 GLN CA 1 1
9 28422 1 1 185 GLN CB C 25.340 21.447 6.039 1.00 . A A . 185 GLN CB 1 1
9 28423 1 1 185 GLN CD C 26.733 22.577 4.235 1.00 . A A . 185 GLN CD 1 1
9 28424 1 1 185 GLN CG C 26.633 22.179 5.697 1.00 . A A . 185 GLN CG 1 1
9 28425 1 1 185 GLN H H 25.392 20.106 3.179 1.00 . A A . 185 GLN H 1 1
9 28426 1 1 185 GLN HA H 26.067 19.574 5.276 1.00 . A A . 185 GLN HA 1 1
9 28427 1 1 185 GLN HB2 H 24.513 22.105 5.816 1.00 . A A . 185 GLN HB2 1 1
9 28428 1 1 185 GLN HB3 H 25.342 21.236 7.099 1.00 . A A . 185 GLN HB3 1 1
9 28429 1 1 185 GLN HE21 H 25.845 24.308 4.618 1.00 . A A . 185 GLN HE21 1 1
9 28430 1 1 185 GLN HE22 H 26.296 24.043 2.968 1.00 . A A . 185 GLN HE22 1 1
9 28431 1 1 185 GLN HG2 H 26.692 23.074 6.297 1.00 . A A . 185 GLN HG2 1 1
9 28432 1 1 185 GLN HG3 H 27.466 21.534 5.937 1.00 . A A . 185 GLN HG3 1 1
9 28433 1 1 185 GLN N N 24.764 20.363 3.886 1.00 . A A . 185 GLN N 1 1
9 28434 1 1 185 GLN NE2 N 26.242 23.760 3.910 1.00 . A A . 185 GLN NE2 1 1
9 28435 1 1 185 GLN O O 23.497 19.668 6.975 1.00 . A A . 185 GLN O 1 1
9 28436 1 1 185 GLN OE1 O 27.249 21.823 3.406 1.00 . A A . 185 GLN OE1 1 1
9 28437 1 1 186 SER C C 22.959 16.840 7.266 1.00 . A A . 186 SER C 1 1
9 28438 1 1 186 SER CA C 22.748 17.226 5.807 1.00 . A A . 186 SER CA 1 1
9 28439 1 1 186 SER CB C 22.713 15.982 4.921 1.00 . A A . 186 SER CB 1 1
9 28440 1 1 186 SER H H 24.330 17.862 4.562 1.00 . A A . 186 SER H 1 1
9 28441 1 1 186 SER HA H 21.806 17.745 5.717 1.00 . A A . 186 SER HA 1 1
9 28442 1 1 186 SER HB2 H 23.623 15.417 5.061 1.00 . A A . 186 SER HB2 1 1
9 28443 1 1 186 SER HB3 H 21.865 15.371 5.194 1.00 . A A . 186 SER HB3 1 1
9 28444 1 1 186 SER HG H 22.729 15.545 3.007 1.00 . A A . 186 SER HG 1 1
9 28445 1 1 186 SER N N 23.797 18.124 5.347 1.00 . A A . 186 SER N 1 1
9 28446 1 1 186 SER O O 23.861 16.066 7.599 1.00 . A A . 186 SER O 1 1
9 28447 1 1 186 SER OG O 22.600 16.336 3.551 1.00 . A A . 186 SER OG 1 1
9 28448 1 1 187 GLY C C 22.087 18.461 10.334 1.00 . A A . 187 GLY C 1 1
9 28449 1 1 187 GLY CA C 22.257 17.177 9.551 1.00 . A A . 187 GLY CA 1 1
9 28450 1 1 187 GLY H H 21.426 18.000 7.794 1.00 . A A . 187 GLY H 1 1
9 28451 1 1 187 GLY HA2 H 21.501 16.471 9.862 1.00 . A A . 187 GLY HA2 1 1
9 28452 1 1 187 GLY HA3 H 23.233 16.766 9.757 1.00 . A A . 187 GLY HA3 1 1
9 28453 1 1 187 GLY N N 22.132 17.407 8.130 1.00 . A A . 187 GLY N 1 1
9 28454 1 1 187 GLY O O 21.502 18.459 11.415 1.00 . A A . 187 GLY O 1 1
9 28455 1 1 188 GLN C C 23.046 20.921 11.783 1.00 . A A . 188 GLN C 1 1
9 28456 1 1 188 GLN CA C 22.466 20.889 10.369 1.00 . A A . 188 GLN CA 1 1
9 28457 1 1 188 GLN CB C 20.996 21.322 10.391 1.00 . A A . 188 GLN CB 1 1
9 28458 1 1 188 GLN CD C 21.082 22.625 8.223 1.00 . A A . 188 GLN CD 1 1
9 28459 1 1 188 GLN CG C 20.391 21.526 9.010 1.00 . A A . 188 GLN CG 1 1
9 28460 1 1 188 GLN H H 23.077 19.471 8.916 1.00 . A A . 188 GLN H 1 1
9 28461 1 1 188 GLN HA H 23.021 21.582 9.753 1.00 . A A . 188 GLN HA 1 1
9 28462 1 1 188 GLN HB2 H 20.420 20.564 10.901 1.00 . A A . 188 GLN HB2 1 1
9 28463 1 1 188 GLN HB3 H 20.914 22.251 10.936 1.00 . A A . 188 GLN HB3 1 1
9 28464 1 1 188 GLN HE21 H 22.280 21.299 7.350 1.00 . A A . 188 GLN HE21 1 1
9 28465 1 1 188 GLN HE22 H 22.515 22.951 6.888 1.00 . A A . 188 GLN HE22 1 1
9 28466 1 1 188 GLN HG2 H 20.471 20.602 8.456 1.00 . A A . 188 GLN HG2 1 1
9 28467 1 1 188 GLN HG3 H 19.350 21.787 9.125 1.00 . A A . 188 GLN HG3 1 1
9 28468 1 1 188 GLN N N 22.594 19.560 9.767 1.00 . A A . 188 GLN N 1 1
9 28469 1 1 188 GLN NE2 N 22.056 22.255 7.407 1.00 . A A . 188 GLN NE2 1 1
9 28470 1 1 188 GLN O O 23.984 20.182 12.092 1.00 . A A . 188 GLN O 1 1
9 28471 1 1 188 GLN OE1 O 20.729 23.799 8.337 1.00 . A A . 188 GLN OE1 1 1
9 28472 1 1 189 LEU C C 24.373 22.408 14.086 1.00 . A A . 189 LEU C 1 1
9 28473 1 1 189 LEU CA C 22.918 21.947 14.013 1.00 . A A . 189 LEU CA 1 1
9 28474 1 1 189 LEU CB C 22.717 20.638 14.787 1.00 . A A . 189 LEU CB 1 1
9 28475 1 1 189 LEU CD1 C 22.000 21.745 16.925 1.00 . A A . 189 LEU CD1 1 1
9 28476 1 1 189 LEU CD2 C 22.746 19.362 16.940 1.00 . A A . 189 LEU CD2 1 1
9 28477 1 1 189 LEU CG C 22.941 20.726 16.299 1.00 . A A . 189 LEU CG 1 1
9 28478 1 1 189 LEU H H 21.755 22.357 12.300 1.00 . A A . 189 LEU H 1 1
9 28479 1 1 189 LEU HA H 22.299 22.710 14.461 1.00 . A A . 189 LEU HA 1 1
9 28480 1 1 189 LEU HB2 H 21.706 20.296 14.614 1.00 . A A . 189 LEU HB2 1 1
9 28481 1 1 189 LEU HB3 H 23.399 19.902 14.389 1.00 . A A . 189 LEU HB3 1 1
9 28482 1 1 189 LEU HD11 H 22.175 21.789 17.990 1.00 . A A . 189 LEU HD11 1 1
9 28483 1 1 189 LEU HD12 H 22.180 22.717 16.490 1.00 . A A . 189 LEU HD12 1 1
9 28484 1 1 189 LEU HD13 H 20.979 21.451 16.741 1.00 . A A . 189 LEU HD13 1 1
9 28485 1 1 189 LEU HD21 H 21.749 19.005 16.728 1.00 . A A . 189 LEU HD21 1 1
9 28486 1 1 189 LEU HD22 H 23.470 18.668 16.540 1.00 . A A . 189 LEU HD22 1 1
9 28487 1 1 189 LEU HD23 H 22.878 19.444 18.007 1.00 . A A . 189 LEU HD23 1 1
9 28488 1 1 189 LEU HG H 23.956 21.043 16.490 1.00 . A A . 189 LEU HG 1 1
9 28489 1 1 189 LEU N N 22.489 21.797 12.625 1.00 . A A . 189 LEU N 1 1
9 28490 1 1 189 LEU O O 25.264 21.662 14.504 1.00 . A A . 189 LEU O 1 1
9 28491 1 1 190 GLN C C 26.248 24.794 15.098 1.00 . A A . 190 GLN C 1 1
9 28492 1 1 190 GLN CA C 25.934 24.243 13.713 1.00 . A A . 190 GLN CA 1 1
9 28493 1 1 190 GLN CB C 26.051 25.357 12.668 1.00 . A A . 190 GLN CB 1 1
9 28494 1 1 190 GLN CD C 27.283 24.018 10.925 1.00 . A A . 190 GLN CD 1 1
9 28495 1 1 190 GLN CG C 26.058 24.854 11.236 1.00 . A A . 190 GLN CG 1 1
9 28496 1 1 190 GLN H H 23.849 24.193 13.359 1.00 . A A . 190 GLN H 1 1
9 28497 1 1 190 GLN HA H 26.646 23.467 13.478 1.00 . A A . 190 GLN HA 1 1
9 28498 1 1 190 GLN HB2 H 25.219 26.034 12.786 1.00 . A A . 190 GLN HB2 1 1
9 28499 1 1 190 GLN HB3 H 26.970 25.899 12.839 1.00 . A A . 190 GLN HB3 1 1
9 28500 1 1 190 GLN HE21 H 28.283 25.649 10.376 1.00 . A A . 190 GLN HE21 1 1
9 28501 1 1 190 GLN HE22 H 29.150 24.155 10.266 1.00 . A A . 190 GLN HE22 1 1
9 28502 1 1 190 GLN HG2 H 25.177 24.249 11.075 1.00 . A A . 190 GLN HG2 1 1
9 28503 1 1 190 GLN HG3 H 26.039 25.703 10.567 1.00 . A A . 190 GLN HG3 1 1
9 28504 1 1 190 GLN N N 24.603 23.652 13.684 1.00 . A A . 190 GLN N 1 1
9 28505 1 1 190 GLN NE2 N 28.345 24.670 10.478 1.00 . A A . 190 GLN NE2 1 1
9 28506 1 1 190 GLN O O 26.360 26.007 15.288 1.00 . A A . 190 GLN O 1 1
9 28507 1 1 190 GLN OE1 O 27.282 22.801 11.098 1.00 . A A . 190 GLN OE1 1 1
9 28508 1 1 191 ALA C C 28.182 24.594 17.570 1.00 . A A . 191 ALA C 1 1
9 28509 1 1 191 ALA CA C 26.700 24.273 17.432 1.00 . A A . 191 ALA CA 1 1
9 28510 1 1 191 ALA CB C 26.305 23.160 18.393 1.00 . A A . 191 ALA CB 1 1
9 28511 1 1 191 ALA H H 26.260 22.943 15.843 1.00 . A A . 191 ALA H 1 1
9 28512 1 1 191 ALA HA H 26.124 25.152 17.678 1.00 . A A . 191 ALA HA 1 1
9 28513 1 1 191 ALA HB1 H 25.255 22.934 18.270 1.00 . A A . 191 ALA HB1 1 1
9 28514 1 1 191 ALA HB2 H 26.888 22.276 18.180 1.00 . A A . 191 ALA HB2 1 1
9 28515 1 1 191 ALA HB3 H 26.489 23.478 19.409 1.00 . A A . 191 ALA HB3 1 1
9 28516 1 1 191 ALA N N 26.379 23.893 16.061 1.00 . A A . 191 ALA N 1 1
9 28517 1 1 191 ALA O O 29.000 24.140 16.765 1.00 . A A . 191 ALA O 1 1
9 28518 2 2 1 G C1' C -19.540 -18.600 -1.135 1.00 . B B . 1 G C1' 1 1
9 28519 2 2 1 G C2 C -15.930 -18.618 1.335 1.00 . B B . 1 G C2 1 1
9 28520 2 2 1 G C2' C -19.235 -17.995 -2.501 1.00 . B B . 1 G C2' 1 1
9 28521 2 2 1 G C3' C -20.520 -18.198 -3.305 1.00 . B B . 1 G C3' 1 1
9 28522 2 2 1 G C4 C -17.461 -19.521 0.012 1.00 . B B . 1 G C4 1 1
9 28523 2 2 1 G C4' C -21.365 -19.188 -2.517 1.00 . B B . 1 G C4' 1 1
9 28524 2 2 1 G C5 C -16.869 -20.765 -0.020 1.00 . B B . 1 G C5 1 1
9 28525 2 2 1 G C5' C -21.370 -20.603 -3.057 1.00 . B B . 1 G C5' 1 1
9 28526 2 2 1 G C6 C -15.668 -20.971 0.704 1.00 . B B . 1 G C6 1 1
9 28527 2 2 1 G C8 C -18.607 -20.921 -1.226 1.00 . B B . 1 G C8 1 1
9 28528 2 2 1 G H1 H -14.404 -19.866 1.906 1.00 . B B . 1 G H1 1 1
9 28529 2 2 1 G H1' H -19.545 -17.849 -0.356 1.00 . B B . 1 G H1' 1 1
9 28530 2 2 1 G H2' H -18.415 -18.532 -2.980 1.00 . B B . 1 G H2' 1 1
9 28531 2 2 1 G H21 H -15.824 -16.703 2.039 1.00 . B B . 1 G H21 1 1
9 28532 2 2 1 G H22 H -14.520 -17.758 2.538 1.00 . B B . 1 G H22 1 1
9 28533 2 2 1 G H3' H -20.305 -18.590 -4.296 1.00 . B B . 1 G H3' 1 1
9 28534 2 2 1 G H4' H -22.390 -18.825 -2.569 1.00 . B B . 1 G H4' 1 1
9 28535 2 2 1 G H5' H -22.304 -20.776 -3.593 1.00 . B B . 1 G H5' 1 1
9 28536 2 2 1 G H5'' H -20.539 -20.718 -3.752 1.00 . B B . 1 G H5'' 1 1
9 28537 2 2 1 G H8 H -19.361 -21.268 -1.913 1.00 . B B . 1 G H8 1 1
9 28538 2 2 1 G HO2' H -18.044 -16.594 -1.936 1.00 . B B . 1 G HO2' 1 1
9 28539 2 2 1 G N1 N -15.258 -19.819 1.370 1.00 . B B . 1 G N1 1 1
9 28540 2 2 1 G N2 N -15.382 -17.611 2.030 1.00 . B B . 1 G N2 1 1
9 28541 2 2 1 G N3 N -17.054 -18.412 0.665 1.00 . B B . 1 G N3 1 1
9 28542 2 2 1 G N7 N -17.604 -21.641 -0.808 1.00 . B B . 1 G N7 1 1
9 28543 2 2 1 G N9 N -18.589 -19.638 -0.765 1.00 . B B . 1 G N9 1 1
9 28544 2 2 1 G O2' O -18.924 -16.633 -2.313 1.00 . B B . 1 G O2' 1 1
9 28545 2 2 1 G O3' O -21.222 -16.974 -3.528 1.00 . B B . 1 G O3' 1 1
9 28546 2 2 1 G O4' O -20.825 -19.190 -1.175 1.00 . B B . 1 G O4' 1 1
9 28547 2 2 1 G O5' O -21.242 -21.547 -1.995 1.00 . B B . 1 G O5' 1 1
9 28548 2 2 1 G O6 O -15.000 -22.010 0.801 1.00 . B B . 1 G O6 1 1
9 28549 2 2 1 G OP1 O -22.459 -23.069 -0.444 1.00 . B B . 1 G OP1 1 1
9 28550 2 2 1 G OP2 O -23.539 -20.896 -1.260 1.00 . B B . 1 G OP2 1 1
9 28551 2 2 1 G P P -22.328 -21.640 -0.830 1.00 . B B . 1 G P 1 1
9 28552 2 2 2 C C1' C -17.882 -13.026 -3.179 1.00 . B B . 2 C C1' 1 1
9 28553 2 2 2 C C2 C -18.096 -13.216 -5.635 1.00 . B B . 2 C C2 1 1
9 28554 2 2 2 C C2' C -18.689 -11.738 -3.015 1.00 . B B . 2 C C2' 1 1
9 28555 2 2 2 C C3' C -19.912 -12.287 -2.291 1.00 . B B . 2 C C3' 1 1
9 28556 2 2 2 C C4 C -18.910 -15.157 -6.627 1.00 . B B . 2 C C4 1 1
9 28557 2 2 2 C C4' C -19.327 -13.338 -1.353 1.00 . B B . 2 C C4' 1 1
9 28558 2 2 2 C C5 C -19.084 -15.783 -5.358 1.00 . B B . 2 C C5 1 1
9 28559 2 2 2 C C5' C -20.223 -14.521 -1.085 1.00 . B B . 2 C C5' 1 1
9 28560 2 2 2 C C6 C -18.749 -15.079 -4.267 1.00 . B B . 2 C C6 1 1
9 28561 2 2 2 C H1' H -16.808 -12.840 -3.224 1.00 . B B . 2 C H1' 1 1
9 28562 2 2 2 C H2' H -18.976 -11.330 -3.981 1.00 . B B . 2 C H2' 1 1
9 28563 2 2 2 C H3' H -20.615 -12.742 -2.986 1.00 . B B . 2 C H3' 1 1
9 28564 2 2 2 C H4' H -19.133 -12.858 -0.399 1.00 . B B . 2 C H4' 1 1
9 28565 2 2 2 C H41 H -19.103 -15.367 -8.646 1.00 . B B . 2 C H41 1 1
9 28566 2 2 2 C H42 H -19.602 -16.750 -7.695 1.00 . B B . 2 C H42 1 1
9 28567 2 2 2 C H5 H -19.471 -16.799 -5.278 1.00 . B B . 2 C H5 1 1
9 28568 2 2 2 C H5' H -19.611 -15.383 -0.820 1.00 . B B . 2 C H5' 1 1
9 28569 2 2 2 C H5'' H -20.884 -14.284 -0.251 1.00 . B B . 2 C H5'' 1 1
9 28570 2 2 2 C H6 H -18.870 -15.539 -3.279 1.00 . B B . 2 C H6 1 1
9 28571 2 2 2 C HO2' H -18.181 -9.935 -2.575 1.00 . B B . 2 C HO2' 1 1
9 28572 2 2 2 C N1 N -18.256 -13.805 -4.372 1.00 . B B . 2 C N1 1 1
9 28573 2 2 2 C N3 N -18.432 -13.916 -6.742 1.00 . B B . 2 C N3 1 1
9 28574 2 2 2 C N4 N -19.233 -15.810 -7.745 1.00 . B B . 2 C N4 1 1
9 28575 2 2 2 C O2 O -17.648 -12.061 -5.710 1.00 . B B . 2 C O2 1 1
9 28576 2 2 2 C O2' O -17.971 -10.807 -2.240 1.00 . B B . 2 C O2' 1 1
9 28577 2 2 2 C O3' O -20.658 -11.274 -1.616 1.00 . B B . 2 C O3' 1 1
9 28578 2 2 2 C O4' O -18.123 -13.807 -2.023 1.00 . B B . 2 C O4' 1 1
9 28579 2 2 2 C O5' O -20.993 -14.815 -2.244 1.00 . B B . 2 C O5' 1 1
9 28580 2 2 2 C OP1 O -21.724 -16.872 -1.046 1.00 . B B . 2 C OP1 1 1
9 28581 2 2 2 C OP2 O -23.246 -15.731 -2.754 1.00 . B B . 2 C OP2 1 1
9 28582 2 2 2 C P P -21.884 -16.133 -2.322 1.00 . B B . 2 C P 1 1
9 28583 2 2 3 A C1' C -19.018 -6.621 -3.840 1.00 . B B . 3 A C1' 1 1
9 28584 2 2 3 A C2 C -18.748 -4.754 -7.672 1.00 . B B . 3 A C2 1 1
9 28585 2 2 3 A C2' C -20.435 -7.008 -3.457 1.00 . B B . 3 A C2' 1 1
9 28586 2 2 3 A C3' C -20.415 -6.697 -1.966 1.00 . B B . 3 A C3' 1 1
9 28587 2 2 3 A C4 C -18.582 -6.441 -6.284 1.00 . B B . 3 A C4 1 1
9 28588 2 2 3 A C4' C -18.990 -7.031 -1.550 1.00 . B B . 3 A C4' 1 1
9 28589 2 2 3 A C5 C -18.201 -7.326 -7.267 1.00 . B B . 3 A C5 1 1
9 28590 2 2 3 A C5' C -18.882 -8.245 -0.662 1.00 . B B . 3 A C5' 1 1
9 28591 2 2 3 A C6 C -18.110 -6.803 -8.573 1.00 . B B . 3 A C6 1 1
9 28592 2 2 3 A C8 C -18.238 -8.428 -5.441 1.00 . B B . 3 A C8 1 1
9 28593 2 2 3 A H1' H -18.887 -5.543 -3.894 1.00 . B B . 3 A H1' 1 1
9 28594 2 2 3 A H2 H -18.939 -3.692 -7.847 1.00 . B B . 3 A H2 1 1
9 28595 2 2 3 A H2' H -20.556 -8.083 -3.594 1.00 . B B . 3 A H2' 1 1
9 28596 2 2 3 A H3' H -21.111 -7.322 -1.419 1.00 . B B . 3 A H3' 1 1
9 28597 2 2 3 A H4' H -18.653 -6.201 -0.931 1.00 . B B . 3 A H4' 1 1
9 28598 2 2 3 A H5' H -18.055 -8.866 -0.997 1.00 . B B . 3 A H5' 1 1
9 28599 2 2 3 A H5'' H -18.699 -7.927 0.361 1.00 . B B . 3 A H5'' 1 1
9 28600 2 2 3 A H61 H -17.717 -7.095 -10.551 1.00 . B B . 3 A H61 1 1
9 28601 2 2 3 A H62 H -17.541 -8.508 -9.534 1.00 . B B . 3 A H62 1 1
9 28602 2 2 3 A H8 H -18.170 -9.207 -4.697 1.00 . B B . 3 A H8 1 1
9 28603 2 2 3 A HO2' H -21.511 -6.687 -5.022 1.00 . B B . 3 A HO2' 1 1
9 28604 2 2 3 A N1 N -18.395 -5.486 -8.744 1.00 . B B . 3 A N1 1 1
9 28605 2 2 3 A N3 N -18.870 -5.138 -6.414 1.00 . B B . 3 A N3 1 1
9 28606 2 2 3 A N6 N -17.759 -7.526 -9.638 1.00 . B B . 3 A N6 1 1
9 28607 2 2 3 A N7 N -17.986 -8.590 -6.723 1.00 . B B . 3 A N7 1 1
9 28608 2 2 3 A N9 N -18.600 -7.159 -5.119 1.00 . B B . 3 A N9 1 1
9 28609 2 2 3 A O2' O -21.366 -6.237 -4.186 1.00 . B B . 3 A O2' 1 1
9 28610 2 2 3 A O3' O -20.783 -5.358 -1.645 1.00 . B B . 3 A O3' 1 1
9 28611 2 2 3 A O4' O -18.239 -7.161 -2.792 1.00 . B B . 3 A O4' 1 1
9 28612 2 2 3 A O5' O -20.093 -8.992 -0.731 1.00 . B B . 3 A O5' 1 1
9 28613 2 2 3 A OP1 O -18.784 -10.942 0.066 1.00 . B B . 3 A OP1 1 1
9 28614 2 2 3 A OP2 O -21.232 -10.632 0.732 1.00 . B B . 3 A OP2 1 1
9 28615 2 2 3 A P P -20.160 -10.516 -0.284 1.00 . B B . 3 A P 1 1
9 28616 2 2 4 C C1' C -19.235 -1.562 -2.864 1.00 . B B . 4 C C1' 1 1
9 28617 2 2 4 C C2 C -17.377 -2.308 -4.313 1.00 . B B . 4 C C2 1 1
9 28618 2 2 4 C C2' C -20.682 -2.033 -3.008 1.00 . B B . 4 C C2' 1 1
9 28619 2 2 4 C C3' C -21.346 -1.591 -1.706 1.00 . B B . 4 C C3' 1 1
9 28620 2 2 4 C C4 C -16.366 -4.363 -3.944 1.00 . B B . 4 C C4 1 1
9 28621 2 2 4 C C4' C -20.213 -1.353 -0.727 1.00 . B B . 4 C C4' 1 1
9 28622 2 2 4 C C5 C -17.259 -4.664 -2.863 1.00 . B B . 4 C C5 1 1
9 28623 2 2 4 C C5' C -20.106 -2.360 0.397 1.00 . B B . 4 C C5' 1 1
9 28624 2 2 4 C C6 C -18.165 -3.739 -2.554 1.00 . B B . 4 C C6 1 1
9 28625 2 2 4 C H1' H -19.032 -0.663 -3.444 1.00 . B B . 4 C H1' 1 1
9 28626 2 2 4 C H2' H -20.713 -3.120 -3.066 1.00 . B B . 4 C H2' 1 1
9 28627 2 2 4 C H3' H -22.007 -2.371 -1.327 1.00 . B B . 4 C H3' 1 1
9 28628 2 2 4 C H4' H -20.446 -0.403 -0.245 1.00 . B B . 4 C H4' 1 1
9 28629 2 2 4 C H41 H -14.738 -4.953 -5.005 1.00 . B B . 4 C H41 1 1
9 28630 2 2 4 C H42 H -15.201 -6.000 -3.691 1.00 . B B . 4 C H42 1 1
9 28631 2 2 4 C H5 H -17.283 -5.642 -2.375 1.00 . B B . 4 C H5 1 1
9 28632 2 2 4 C H5' H -19.337 -2.033 1.098 1.00 . B B . 4 C H5' 1 1
9 28633 2 2 4 C H5'' H -21.062 -2.407 0.918 1.00 . B B . 4 C H5'' 1 1
9 28634 2 2 4 C H6 H -18.828 -3.904 -1.701 1.00 . B B . 4 C H6 1 1
9 28635 2 2 4 C HO2' H -21.501 -2.122 -4.749 1.00 . B B . 4 C HO2' 1 1
9 28636 2 2 4 C N1 N -18.248 -2.570 -3.254 1.00 . B B . 4 C N1 1 1
9 28637 2 2 4 C N3 N -16.444 -3.226 -4.636 1.00 . B B . 4 C N3 1 1
9 28638 2 2 4 C N4 N -15.355 -5.172 -4.237 1.00 . B B . 4 C N4 1 1
9 28639 2 2 4 C O2 O -17.454 -1.228 -4.914 1.00 . B B . 4 C O2 1 1
9 28640 2 2 4 C O2' O -21.269 -1.421 -4.138 1.00 . B B . 4 C O2' 1 1
9 28641 2 2 4 C O3' O -22.187 -0.440 -1.812 1.00 . B B . 4 C O3' 1 1
9 28642 2 2 4 C O4' O -18.989 -1.295 -1.500 1.00 . B B . 4 C O4' 1 1
9 28643 2 2 4 C O5' O -19.770 -3.647 -0.117 1.00 . B B . 4 C O5' 1 1
9 28644 2 2 4 C OP1 O -20.296 -5.927 0.747 1.00 . B B . 4 C OP1 1 1
9 28645 2 2 4 C OP2 O -22.175 -4.286 0.142 1.00 . B B . 4 C OP2 1 1
9 28646 2 2 4 C P P -20.822 -4.844 -0.122 1.00 . B B . 4 C P 1 1
9 28647 2 2 5 A C1' C -18.285 0.200 1.703 1.00 . B B . 5 A C1' 1 1
9 28648 2 2 5 A C2 C -14.082 1.341 1.750 1.00 . B B . 5 A C2 1 1
9 28649 2 2 5 A C2' C -18.378 1.156 2.889 1.00 . B B . 5 A C2' 1 1
9 28650 2 2 5 A C3' C -19.544 2.047 2.473 1.00 . B B . 5 A C3' 1 1
9 28651 2 2 5 A C4 C -16.051 0.996 0.826 1.00 . B B . 5 A C4 1 1
9 28652 2 2 5 A C4' C -20.468 1.086 1.728 1.00 . B B . 5 A C4' 1 1
9 28653 2 2 5 A C5 C -15.600 1.398 -0.417 1.00 . B B . 5 A C5 1 1
9 28654 2 2 5 A C5' C -21.277 1.666 0.587 1.00 . B B . 5 A C5' 1 1
9 28655 2 2 5 A C6 C -14.255 1.794 -0.513 1.00 . B B . 5 A C6 1 1
9 28656 2 2 5 A C8 C -17.648 0.886 -0.669 1.00 . B B . 5 A C8 1 1
9 28657 2 2 5 A H1' H -17.978 -0.805 1.995 1.00 . B B . 5 A H1' 1 1
9 28658 2 2 5 A H2 H -13.433 1.330 2.625 1.00 . B B . 5 A H2 1 1
9 28659 2 2 5 A H2' H -17.470 1.753 2.968 1.00 . B B . 5 A H2' 1 1
9 28660 2 2 5 A H3' H -19.239 2.892 1.856 1.00 . B B . 5 A H3' 1 1
9 28661 2 2 5 A H4' H -21.170 0.690 2.463 1.00 . B B . 5 A H4' 1 1
9 28662 2 2 5 A H5' H -22.298 1.286 0.644 1.00 . B B . 5 A H5' 1 1
9 28663 2 2 5 A H5'' H -21.295 2.750 0.685 1.00 . B B . 5 A H5'' 1 1
9 28664 2 2 5 A H61 H -12.714 2.488 -1.653 1.00 . B B . 5 A H61 1 1
9 28665 2 2 5 A H62 H -14.229 2.254 -2.497 1.00 . B B . 5 A H62 1 1
9 28666 2 2 5 A H8 H -18.623 0.723 -1.102 1.00 . B B . 5 A H8 1 1
9 28667 2 2 5 A HO2' H -18.147 -0.383 4.032 1.00 . B B . 5 A HO2' 1 1
9 28668 2 2 5 A N1 N -13.507 1.753 0.612 1.00 . B B . 5 A N1 1 1
9 28669 2 2 5 A N3 N -15.334 0.944 1.964 1.00 . B B . 5 A N3 1 1
9 28670 2 2 5 A N6 N -13.686 2.212 -1.645 1.00 . B B . 5 A N6 1 1
9 28671 2 2 5 A N7 N -16.621 1.323 -1.355 1.00 . B B . 5 A N7 1 1
9 28672 2 2 5 A N9 N -17.373 0.667 0.658 1.00 . B B . 5 A N9 1 1
9 28673 2 2 5 A O2' O -18.658 0.427 4.067 1.00 . B B . 5 A O2' 1 1
9 28674 2 2 5 A O3' O -20.214 2.597 3.606 1.00 . B B . 5 A O3' 1 1
9 28675 2 2 5 A O4' O -19.585 0.078 1.174 1.00 . B B . 5 A O4' 1 1
9 28676 2 2 5 A O5' O -20.694 1.303 -0.669 1.00 . B B . 5 A O5' 1 1
9 28677 2 2 5 A OP1 O -22.714 2.009 -1.938 1.00 . B B . 5 A OP1 1 1
9 28678 2 2 5 A OP2 O -20.672 1.045 -3.147 1.00 . B B . 5 A OP2 1 1
9 28679 2 2 5 A P P -21.581 1.049 -1.972 1.00 . B B . 5 A P 1 1
9 28680 2 2 6 C C1' C -14.457 4.419 3.288 1.00 . B B . 6 C C1' 1 1
9 28681 2 2 6 C C2 C -14.411 5.085 0.905 1.00 . B B . 6 C C2 1 1
9 28682 2 2 6 C C2' C -14.750 5.628 4.177 1.00 . B B . 6 C C2' 1 1
9 28683 2 2 6 C C3' C -15.837 5.116 5.116 1.00 . B B . 6 C C3' 1 1
9 28684 2 2 6 C C4 C -16.184 4.566 -0.512 1.00 . B B . 6 C C4 1 1
9 28685 2 2 6 C C4' C -15.631 3.605 5.166 1.00 . B B . 6 C C4' 1 1
9 28686 2 2 6 C C5 C -16.906 3.946 0.550 1.00 . B B . 6 C C5 1 1
9 28687 2 2 6 C C5' C -16.900 2.787 5.213 1.00 . B B . 6 C C5' 1 1
9 28688 2 2 6 C C6 C -16.334 3.935 1.759 1.00 . B B . 6 C C6 1 1
9 28689 2 2 6 C H1' H -13.387 4.287 3.130 1.00 . B B . 6 C H1' 1 1
9 28690 2 2 6 C H2' H -15.134 6.459 3.584 1.00 . B B . 6 C H2' 1 1
9 28691 2 2 6 C H3' H -16.841 5.376 4.782 1.00 . B B . 6 C H3' 1 1
9 28692 2 2 6 C H4' H -15.071 3.395 6.077 1.00 . B B . 6 C H4' 1 1
9 28693 2 2 6 C H41 H -16.191 5.058 -2.488 1.00 . B B . 6 C H41 1 1
9 28694 2 2 6 C H42 H -17.612 4.212 -1.919 1.00 . B B . 6 C H42 1 1
9 28695 2 2 6 C H5 H -17.875 3.473 0.378 1.00 . B B . 6 C H5 1 1
9 28696 2 2 6 C H5' H -16.680 1.768 4.898 1.00 . B B . 6 C H5' 1 1
9 28697 2 2 6 C H5'' H -17.267 2.768 6.240 1.00 . B B . 6 C H5'' 1 1
9 28698 2 2 6 C H6 H -16.873 3.500 2.599 1.00 . B B . 6 C H6 1 1
9 28699 2 2 6 C HO2' H -13.691 5.685 5.786 1.00 . B B . 6 C HO2' 1 1
9 28700 2 2 6 C N1 N -15.100 4.484 1.965 1.00 . B B . 6 C N1 1 1
9 28701 2 2 6 C N3 N -14.980 5.111 -0.322 1.00 . B B . 6 C N3 1 1
9 28702 2 2 6 C N4 N -16.705 4.615 -1.739 1.00 . B B . 6 C N4 1 1
9 28703 2 2 6 C O2 O -13.292 5.579 1.116 1.00 . B B . 6 C O2 1 1
9 28704 2 2 6 C O2' O -13.574 5.976 4.881 1.00 . B B . 6 C O2' 1 1
9 28705 2 2 6 C O3' O -15.707 5.683 6.415 1.00 . B B . 6 C O3' 1 1
9 28706 2 2 6 C O4' O -14.912 3.259 3.955 1.00 . B B . 6 C O4' 1 1
9 28707 2 2 6 C O5' O -17.887 3.359 4.352 1.00 . B B . 6 C O5' 1 1
9 28708 2 2 6 C OP1 O -19.587 2.633 6.034 1.00 . B B . 6 C OP1 1 1
9 28709 2 2 6 C OP2 O -19.876 4.807 4.707 1.00 . B B . 6 C OP2 1 1
9 28710 2 2 6 C P P -19.426 3.391 4.766 1.00 . B B . 6 C P 1 1
9 28711 2 2 7 C C1' C -16.437 8.888 1.882 1.00 . B B . 7 C C1' 1 1
9 28712 2 2 7 C C2 C -17.484 7.654 0.010 1.00 . B B . 7 C C2 1 1
9 28713 2 2 7 C C2' C -17.118 10.248 2.047 1.00 . B B . 7 C C2' 1 1
9 28714 2 2 7 C C3' C -16.536 10.773 3.357 1.00 . B B . 7 C C3' 1 1
9 28715 2 2 7 C C4 C -19.096 6.022 0.412 1.00 . B B . 7 C C4 1 1
9 28716 2 2 7 C C4' C -16.152 9.520 4.136 1.00 . B B . 7 C C4' 1 1
9 28717 2 2 7 C C5 C -18.986 6.199 1.823 1.00 . B B . 7 C C5 1 1
9 28718 2 2 7 C C5' C -17.184 9.031 5.124 1.00 . B B . 7 C C5' 1 1
9 28719 2 2 7 C C6 C -18.111 7.114 2.262 1.00 . B B . 7 C C6 1 1
9 28720 2 2 7 C H1' H -15.588 8.936 1.199 1.00 . B B . 7 C H1' 1 1
9 28721 2 2 7 C H2' H -18.199 10.135 2.137 1.00 . B B . 7 C H2' 1 1
9 28722 2 2 7 C H3' H -17.247 11.384 3.912 1.00 . B B . 7 C H3' 1 1
9 28723 2 2 7 C H4' H -15.256 9.773 4.703 1.00 . B B . 7 C H4' 1 1
9 28724 2 2 7 C H41 H -20.030 5.004 -1.086 1.00 . B B . 7 C H41 1 1
9 28725 2 2 7 C H42 H -20.518 4.566 0.537 1.00 . B B . 7 C H42 1 1
9 28726 2 2 7 C H5 H -19.591 5.615 2.515 1.00 . B B . 7 C H5 1 1
9 28727 2 2 7 C H5' H -17.129 9.635 6.030 1.00 . B B . 7 C H5' 1 1
9 28728 2 2 7 C H5'' H -18.176 9.139 4.685 1.00 . B B . 7 C H5'' 1 1
9 28729 2 2 7 C H6 H -18.001 7.271 3.335 1.00 . B B . 7 C H6 1 1
9 28730 2 2 7 C HO2' H -15.838 11.305 1.063 1.00 . B B . 7 C HO2' 1 1
9 28731 2 2 7 C N1 N -17.358 7.850 1.391 1.00 . B B . 7 C N1 1 1
9 28732 2 2 7 C N3 N -18.364 6.733 -0.448 1.00 . B B . 7 C N3 1 1
9 28733 2 2 7 C N4 N -19.949 5.123 -0.086 1.00 . B B . 7 C N4 1 1
9 28734 2 2 7 C O2 O -16.777 8.321 -0.763 1.00 . B B . 7 C O2 1 1
9 28735 2 2 7 C O2' O -16.761 11.069 0.952 1.00 . B B . 7 C O2' 1 1
9 28736 2 2 7 C O3' O -15.405 11.607 3.133 1.00 . B B . 7 C O3' 1 1
9 28737 2 2 7 C O4' O -15.931 8.487 3.140 1.00 . B B . 7 C O4' 1 1
9 28738 2 2 7 C O5' O -16.942 7.662 5.443 1.00 . B B . 7 C O5' 1 1
9 28739 2 2 7 C OP1 O -14.665 7.963 6.422 1.00 . B B . 7 C OP1 1 1
9 28740 2 2 7 C OP2 O -16.691 7.421 7.907 1.00 . B B . 7 C OP2 1 1
9 28741 2 2 7 C P P -15.955 7.257 6.627 1.00 . B B . 7 C P 1 1
9 28742 2 2 8 C C1' C -20.921 13.070 1.310 1.00 . B B . 8 C C1' 1 1
9 28743 2 2 8 C C2 C -22.729 11.440 1.730 1.00 . B B . 8 C C2 1 1
9 28744 2 2 8 C C2' C -21.159 14.350 2.112 1.00 . B B . 8 C C2' 1 1
9 28745 2 2 8 C C3' C -20.012 15.217 1.608 1.00 . B B . 8 C C3' 1 1
9 28746 2 2 8 C C4 C -22.411 9.646 3.176 1.00 . B B . 8 C C4 1 1
9 28747 2 2 8 C C4' C -18.873 14.217 1.427 1.00 . B B . 8 C C4' 1 1
9 28748 2 2 8 C C5 C -21.072 10.049 3.453 1.00 . B B . 8 C C5 1 1
9 28749 2 2 8 C C5' C -17.978 14.021 2.629 1.00 . B B . 8 C C5' 1 1
9 28750 2 2 8 C C6 C -20.620 11.151 2.839 1.00 . B B . 8 C C6 1 1
9 28751 2 2 8 C H1' H -21.372 13.118 0.319 1.00 . B B . 8 C H1' 1 1
9 28752 2 2 8 C H2' H -21.060 14.174 3.184 1.00 . B B . 8 C H2' 1 1
9 28753 2 2 8 C H3' H -19.748 16.014 2.301 1.00 . B B . 8 C H3' 1 1
9 28754 2 2 8 C H4' H -18.251 14.593 0.615 1.00 . B B . 8 C H4' 1 1
9 28755 2 2 8 C H41 H -23.863 8.269 3.548 1.00 . B B . 8 C H41 1 1
9 28756 2 2 8 C H42 H -22.349 8.006 4.383 1.00 . B B . 8 C H42 1 1
9 28757 2 2 8 C H5 H -20.439 9.482 4.136 1.00 . B B . 8 C H5 1 1
9 28758 2 2 8 C H5' H -17.877 14.967 3.163 1.00 . B B . 8 C H5' 1 1
9 28759 2 2 8 C H5'' H -18.431 13.286 3.292 1.00 . B B . 8 C H5'' 1 1
9 28760 2 2 8 C H6 H -19.601 11.486 3.029 1.00 . B B . 8 C H6 1 1
9 28761 2 2 8 C HO2' H -22.945 14.170 1.401 1.00 . B B . 8 C HO2' 1 1
9 28762 2 2 8 C HO3' H -21.211 15.519 0.106 1.00 . B B . 8 C HO3' 1 1
9 28763 2 2 8 C N1 N -21.417 11.860 1.982 1.00 . B B . 8 C N1 1 1
9 28764 2 2 8 C N3 N -23.197 10.331 2.343 1.00 . B B . 8 C N3 1 1
9 28765 2 2 8 C N4 N -22.916 8.553 3.750 1.00 . B B . 8 C N4 1 1
9 28766 2 2 8 C O2 O -23.432 12.100 0.949 1.00 . B B . 8 C O2 1 1
9 28767 2 2 8 C O2' O -22.420 14.889 1.762 1.00 . B B . 8 C O2' 1 1
9 28768 2 2 8 C O3' O -20.349 15.856 0.377 1.00 . B B . 8 C O3' 1 1
9 28769 2 2 8 C O4' O -19.523 12.953 1.121 1.00 . B B . 8 C O4' 1 1
9 28770 2 2 8 C O5' O -16.694 13.564 2.208 1.00 . B B . 8 C O5' 1 1
9 28771 2 2 8 C OP1 O -14.287 13.811 2.806 1.00 . B B . 8 C OP1 1 1
9 28772 2 2 8 C OP2 O -16.071 13.510 4.627 1.00 . B B . 8 C OP2 1 1
9 28773 2 2 8 C P P -15.559 13.201 3.267 1.00 . B B . 8 C P 1 1
10 28774 1 1 1 GLY C C 15.953 30.665 -0.799 1.00 . A A . 1 GLY C 1 1
10 28775 1 1 1 GLY CA C 15.877 31.646 0.354 1.00 . A A . 1 GLY CA 1 1
10 28776 1 1 1 GLY H1 H 15.294 30.241 1.779 1.00 . A A . 1 GLY H1 1 1
10 28777 1 1 1 GLY H2 H 14.003 31.085 1.075 1.00 . A A . 1 GLY H2 1 1
10 28778 1 1 1 GLY H3 H 14.986 31.847 2.230 1.00 . A A . 1 GLY H3 1 1
10 28779 1 1 1 GLY HA2 H 15.514 32.593 -0.016 1.00 . A A . 1 GLY HA2 1 1
10 28780 1 1 1 GLY HA3 H 16.868 31.784 0.761 1.00 . A A . 1 GLY HA3 1 1
10 28781 1 1 1 GLY N N 14.978 31.173 1.433 1.00 . A A . 1 GLY N 1 1
10 28782 1 1 1 GLY O O 17.028 30.156 -1.119 1.00 . A A . 1 GLY O 1 1
10 28783 1 1 2 ALA C C 15.215 30.202 -3.825 1.00 . A A . 2 ALA C 1 1
10 28784 1 1 2 ALA CA C 14.761 29.485 -2.559 1.00 . A A . 2 ALA CA 1 1
10 28785 1 1 2 ALA CB C 13.355 28.928 -2.729 1.00 . A A . 2 ALA CB 1 1
10 28786 1 1 2 ALA H H 13.983 30.817 -1.112 1.00 . A A . 2 ALA H 1 1
10 28787 1 1 2 ALA HA H 15.433 28.661 -2.362 1.00 . A A . 2 ALA HA 1 1
10 28788 1 1 2 ALA HB1 H 13.342 28.227 -3.551 1.00 . A A . 2 ALA HB1 1 1
10 28789 1 1 2 ALA HB2 H 13.055 28.423 -1.822 1.00 . A A . 2 ALA HB2 1 1
10 28790 1 1 2 ALA HB3 H 12.670 29.736 -2.935 1.00 . A A . 2 ALA HB3 1 1
10 28791 1 1 2 ALA N N 14.813 30.392 -1.421 1.00 . A A . 2 ALA N 1 1
10 28792 1 1 2 ALA O O 14.402 30.758 -4.564 1.00 . A A . 2 ALA O 1 1
10 28793 1 1 3 MET C C 17.741 29.924 -6.163 1.00 . A A . 3 MET C 1 1
10 28794 1 1 3 MET CA C 17.098 30.904 -5.193 1.00 . A A . 3 MET CA 1 1
10 28795 1 1 3 MET CB C 18.135 31.922 -4.710 1.00 . A A . 3 MET CB 1 1
10 28796 1 1 3 MET CE C 19.910 32.971 -2.272 1.00 . A A . 3 MET CE 1 1
10 28797 1 1 3 MET CG C 17.569 32.966 -3.762 1.00 . A A . 3 MET CG 1 1
10 28798 1 1 3 MET H H 17.111 29.698 -3.460 1.00 . A A . 3 MET H 1 1
10 28799 1 1 3 MET HA H 16.304 31.425 -5.703 1.00 . A A . 3 MET HA 1 1
10 28800 1 1 3 MET HB2 H 18.928 31.398 -4.199 1.00 . A A . 3 MET HB2 1 1
10 28801 1 1 3 MET HB3 H 18.548 32.434 -5.568 1.00 . A A . 3 MET HB3 1 1
10 28802 1 1 3 MET HE1 H 19.357 32.471 -1.491 1.00 . A A . 3 MET HE1 1 1
10 28803 1 1 3 MET HE2 H 20.297 32.240 -2.965 1.00 . A A . 3 MET HE2 1 1
10 28804 1 1 3 MET HE3 H 20.730 33.523 -1.837 1.00 . A A . 3 MET HE3 1 1
10 28805 1 1 3 MET HG2 H 16.816 33.535 -4.284 1.00 . A A . 3 MET HG2 1 1
10 28806 1 1 3 MET HG3 H 17.118 32.459 -2.921 1.00 . A A . 3 MET HG3 1 1
10 28807 1 1 3 MET N N 16.520 30.197 -4.060 1.00 . A A . 3 MET N 1 1
10 28808 1 1 3 MET O O 18.911 29.564 -6.016 1.00 . A A . 3 MET O 1 1
10 28809 1 1 3 MET SD S 18.826 34.103 -3.144 1.00 . A A . 3 MET SD 1 1
10 28810 1 1 4 GLY C C 16.369 27.850 -8.872 1.00 . A A . 4 GLY C 1 1
10 28811 1 1 4 GLY CA C 17.480 28.567 -8.133 1.00 . A A . 4 GLY CA 1 1
10 28812 1 1 4 GLY H H 16.032 29.794 -7.199 1.00 . A A . 4 GLY H 1 1
10 28813 1 1 4 GLY HA2 H 18.080 29.115 -8.845 1.00 . A A . 4 GLY HA2 1 1
10 28814 1 1 4 GLY HA3 H 18.101 27.834 -7.641 1.00 . A A . 4 GLY HA3 1 1
10 28815 1 1 4 GLY N N 16.969 29.488 -7.145 1.00 . A A . 4 GLY N 1 1
10 28816 1 1 4 GLY O O 15.314 27.573 -8.293 1.00 . A A . 4 GLY O 1 1
10 28817 1 1 5 PRO C C 15.205 25.483 -10.375 1.00 . A A . 5 PRO C 1 1
10 28818 1 1 5 PRO CA C 15.587 26.831 -10.977 1.00 . A A . 5 PRO CA 1 1
10 28819 1 1 5 PRO CB C 16.299 26.636 -12.318 1.00 . A A . 5 PRO CB 1 1
10 28820 1 1 5 PRO CD C 17.794 27.861 -10.921 1.00 . A A . 5 PRO CD 1 1
10 28821 1 1 5 PRO CG C 17.358 27.684 -12.346 1.00 . A A . 5 PRO CG 1 1
10 28822 1 1 5 PRO HA H 14.695 27.424 -11.121 1.00 . A A . 5 PRO HA 1 1
10 28823 1 1 5 PRO HB2 H 16.723 25.644 -12.363 1.00 . A A . 5 PRO HB2 1 1
10 28824 1 1 5 PRO HB3 H 15.593 26.769 -13.125 1.00 . A A . 5 PRO HB3 1 1
10 28825 1 1 5 PRO HD2 H 18.593 27.175 -10.682 1.00 . A A . 5 PRO HD2 1 1
10 28826 1 1 5 PRO HD3 H 18.101 28.880 -10.744 1.00 . A A . 5 PRO HD3 1 1
10 28827 1 1 5 PRO HG2 H 18.188 27.357 -12.955 1.00 . A A . 5 PRO HG2 1 1
10 28828 1 1 5 PRO HG3 H 16.950 28.608 -12.730 1.00 . A A . 5 PRO HG3 1 1
10 28829 1 1 5 PRO N N 16.576 27.539 -10.158 1.00 . A A . 5 PRO N 1 1
10 28830 1 1 5 PRO O O 16.049 24.590 -10.252 1.00 . A A . 5 PRO O 1 1
10 28831 1 1 6 SER C C 14.167 23.792 -8.073 1.00 . A A . 6 SER C 1 1
10 28832 1 1 6 SER CA C 13.421 24.132 -9.367 1.00 . A A . 6 SER CA 1 1
10 28833 1 1 6 SER CB C 13.506 22.961 -10.353 1.00 . A A . 6 SER CB 1 1
10 28834 1 1 6 SER H H 13.324 26.113 -10.117 1.00 . A A . 6 SER H 1 1
10 28835 1 1 6 SER HA H 12.381 24.305 -9.127 1.00 . A A . 6 SER HA 1 1
10 28836 1 1 6 SER HB2 H 14.537 22.807 -10.638 1.00 . A A . 6 SER HB2 1 1
10 28837 1 1 6 SER HB3 H 13.124 22.068 -9.881 1.00 . A A . 6 SER HB3 1 1
10 28838 1 1 6 SER HG H 11.849 22.880 -11.401 1.00 . A A . 6 SER HG 1 1
10 28839 1 1 6 SER N N 13.938 25.355 -9.981 1.00 . A A . 6 SER N 1 1
10 28840 1 1 6 SER O O 14.148 22.650 -7.613 1.00 . A A . 6 SER O 1 1
10 28841 1 1 6 SER OG O 12.745 23.224 -11.522 1.00 . A A . 6 SER OG 1 1
10 28842 1 1 7 SER C C 14.769 24.940 -5.033 1.00 . A A . 7 SER C 1 1
10 28843 1 1 7 SER CA C 15.587 24.585 -6.272 1.00 . A A . 7 SER CA 1 1
10 28844 1 1 7 SER CB C 16.856 25.429 -6.333 1.00 . A A . 7 SER CB 1 1
10 28845 1 1 7 SER H H 14.746 25.694 -7.863 1.00 . A A . 7 SER H 1 1
10 28846 1 1 7 SER HA H 15.860 23.540 -6.224 1.00 . A A . 7 SER HA 1 1
10 28847 1 1 7 SER HB2 H 16.588 26.475 -6.371 1.00 . A A . 7 SER HB2 1 1
10 28848 1 1 7 SER HB3 H 17.456 25.242 -5.455 1.00 . A A . 7 SER HB3 1 1
10 28849 1 1 7 SER HG H 17.045 24.701 -8.145 1.00 . A A . 7 SER HG 1 1
10 28850 1 1 7 SER N N 14.806 24.790 -7.478 1.00 . A A . 7 SER N 1 1
10 28851 1 1 7 SER O O 15.125 25.846 -4.276 1.00 . A A . 7 SER O 1 1
10 28852 1 1 7 SER OG O 17.619 25.112 -7.486 1.00 . A A . 7 SER OG 1 1
10 28853 1 1 8 VAL C C 13.446 24.026 -2.396 1.00 . A A . 8 VAL C 1 1
10 28854 1 1 8 VAL CA C 12.789 24.466 -3.704 1.00 . A A . 8 VAL CA 1 1
10 28855 1 1 8 VAL CB C 11.420 23.763 -3.878 1.00 . A A . 8 VAL CB 1 1
10 28856 1 1 8 VAL CG1 C 10.611 24.437 -4.980 1.00 . A A . 8 VAL CG1 1 1
10 28857 1 1 8 VAL CG2 C 11.600 22.280 -4.185 1.00 . A A . 8 VAL CG2 1 1
10 28858 1 1 8 VAL H H 13.449 23.506 -5.471 1.00 . A A . 8 VAL H 1 1
10 28859 1 1 8 VAL HA H 12.613 25.532 -3.653 1.00 . A A . 8 VAL HA 1 1
10 28860 1 1 8 VAL HB H 10.870 23.855 -2.951 1.00 . A A . 8 VAL HB 1 1
10 28861 1 1 8 VAL HG11 H 11.156 24.385 -5.912 1.00 . A A . 8 VAL HG11 1 1
10 28862 1 1 8 VAL HG12 H 9.661 23.935 -5.088 1.00 . A A . 8 VAL HG12 1 1
10 28863 1 1 8 VAL HG13 H 10.443 25.472 -4.720 1.00 . A A . 8 VAL HG13 1 1
10 28864 1 1 8 VAL HG21 H 10.632 21.813 -4.283 1.00 . A A . 8 VAL HG21 1 1
10 28865 1 1 8 VAL HG22 H 12.150 22.168 -5.109 1.00 . A A . 8 VAL HG22 1 1
10 28866 1 1 8 VAL HG23 H 12.147 21.809 -3.382 1.00 . A A . 8 VAL HG23 1 1
10 28867 1 1 8 VAL N N 13.668 24.223 -4.839 1.00 . A A . 8 VAL N 1 1
10 28868 1 1 8 VAL O O 13.851 22.874 -2.238 1.00 . A A . 8 VAL O 1 1
10 28869 1 1 9 SER C C 13.262 24.155 0.853 1.00 . A A . 9 SER C 1 1
10 28870 1 1 9 SER CA C 14.224 24.708 -0.201 1.00 . A A . 9 SER CA 1 1
10 28871 1 1 9 SER CB C 14.866 26.007 0.283 1.00 . A A . 9 SER CB 1 1
10 28872 1 1 9 SER H H 13.156 25.841 -1.623 1.00 . A A . 9 SER H 1 1
10 28873 1 1 9 SER HA H 15.002 23.980 -0.381 1.00 . A A . 9 SER HA 1 1
10 28874 1 1 9 SER HB2 H 15.112 25.915 1.331 1.00 . A A . 9 SER HB2 1 1
10 28875 1 1 9 SER HB3 H 15.767 26.198 -0.283 1.00 . A A . 9 SER HB3 1 1
10 28876 1 1 9 SER HG H 13.583 27.324 0.974 1.00 . A A . 9 SER HG 1 1
10 28877 1 1 9 SER N N 13.547 24.956 -1.462 1.00 . A A . 9 SER N 1 1
10 28878 1 1 9 SER O O 13.287 24.569 2.014 1.00 . A A . 9 SER O 1 1
10 28879 1 1 9 SER OG O 13.977 27.098 0.115 1.00 . A A . 9 SER OG 1 1
10 28880 1 1 10 GLY C C 10.477 21.720 0.673 1.00 . A A . 10 GLY C 1 1
10 28881 1 1 10 GLY CA C 11.476 22.621 1.367 1.00 . A A . 10 GLY CA 1 1
10 28882 1 1 10 GLY H H 12.444 22.922 -0.490 1.00 . A A . 10 GLY H 1 1
10 28883 1 1 10 GLY HA2 H 12.019 22.040 2.098 1.00 . A A . 10 GLY HA2 1 1
10 28884 1 1 10 GLY HA3 H 10.942 23.409 1.876 1.00 . A A . 10 GLY HA3 1 1
10 28885 1 1 10 GLY N N 12.421 23.214 0.446 1.00 . A A . 10 GLY N 1 1
10 28886 1 1 10 GLY O O 9.344 22.122 0.409 1.00 . A A . 10 GLY O 1 1
10 28887 1 1 11 ALA C C 9.316 18.686 0.820 1.00 . A A . 11 ALA C 1 1
10 28888 1 1 11 ALA CA C 10.019 19.519 -0.246 1.00 . A A . 11 ALA CA 1 1
10 28889 1 1 11 ALA CB C 10.807 18.627 -1.193 1.00 . A A . 11 ALA CB 1 1
10 28890 1 1 11 ALA H H 11.814 20.244 0.602 1.00 . A A . 11 ALA H 1 1
10 28891 1 1 11 ALA HA H 9.274 20.053 -0.822 1.00 . A A . 11 ALA HA 1 1
10 28892 1 1 11 ALA HB1 H 11.558 18.088 -0.636 1.00 . A A . 11 ALA HB1 1 1
10 28893 1 1 11 ALA HB2 H 10.137 17.926 -1.666 1.00 . A A . 11 ALA HB2 1 1
10 28894 1 1 11 ALA HB3 H 11.285 19.234 -1.948 1.00 . A A . 11 ALA HB3 1 1
10 28895 1 1 11 ALA N N 10.896 20.499 0.380 1.00 . A A . 11 ALA N 1 1
10 28896 1 1 11 ALA O O 9.407 17.458 0.834 1.00 . A A . 11 ALA O 1 1
10 28897 1 1 12 ALA C C 6.455 18.639 2.618 1.00 . A A . 12 ALA C 1 1
10 28898 1 1 12 ALA CA C 7.961 18.717 2.840 1.00 . A A . 12 ALA CA 1 1
10 28899 1 1 12 ALA CB C 8.271 19.450 4.138 1.00 . A A . 12 ALA CB 1 1
10 28900 1 1 12 ALA H H 8.553 20.343 1.624 1.00 . A A . 12 ALA H 1 1
10 28901 1 1 12 ALA HA H 8.352 17.714 2.919 1.00 . A A . 12 ALA HA 1 1
10 28902 1 1 12 ALA HB1 H 7.880 20.457 4.089 1.00 . A A . 12 ALA HB1 1 1
10 28903 1 1 12 ALA HB2 H 7.814 18.928 4.966 1.00 . A A . 12 ALA HB2 1 1
10 28904 1 1 12 ALA HB3 H 9.341 19.488 4.284 1.00 . A A . 12 ALA HB3 1 1
10 28905 1 1 12 ALA N N 8.624 19.370 1.721 1.00 . A A . 12 ALA N 1 1
10 28906 1 1 12 ALA O O 5.773 19.663 2.571 1.00 . A A . 12 ALA O 1 1
10 28907 1 1 13 PRO C C 3.757 17.021 3.631 1.00 . A A . 13 PRO C 1 1
10 28908 1 1 13 PRO CA C 4.486 17.198 2.300 1.00 . A A . 13 PRO CA 1 1
10 28909 1 1 13 PRO CB C 4.456 15.901 1.497 1.00 . A A . 13 PRO CB 1 1
10 28910 1 1 13 PRO CD C 6.666 16.148 2.451 1.00 . A A . 13 PRO CD 1 1
10 28911 1 1 13 PRO CG C 5.649 15.134 1.972 1.00 . A A . 13 PRO CG 1 1
10 28912 1 1 13 PRO HA H 4.026 17.991 1.732 1.00 . A A . 13 PRO HA 1 1
10 28913 1 1 13 PRO HB2 H 3.538 15.371 1.702 1.00 . A A . 13 PRO HB2 1 1
10 28914 1 1 13 PRO HB3 H 4.526 16.123 0.444 1.00 . A A . 13 PRO HB3 1 1
10 28915 1 1 13 PRO HD2 H 7.016 15.888 3.439 1.00 . A A . 13 PRO HD2 1 1
10 28916 1 1 13 PRO HD3 H 7.495 16.203 1.760 1.00 . A A . 13 PRO HD3 1 1
10 28917 1 1 13 PRO HG2 H 5.364 14.483 2.784 1.00 . A A . 13 PRO HG2 1 1
10 28918 1 1 13 PRO HG3 H 6.057 14.555 1.156 1.00 . A A . 13 PRO HG3 1 1
10 28919 1 1 13 PRO N N 5.917 17.419 2.476 1.00 . A A . 13 PRO N 1 1
10 28920 1 1 13 PRO O O 2.763 16.303 3.718 1.00 . A A . 13 PRO O 1 1
10 28921 1 1 14 PHE C C 2.644 18.616 6.252 1.00 . A A . 14 PHE C 1 1
10 28922 1 1 14 PHE CA C 3.700 17.548 6.000 1.00 . A A . 14 PHE CA 1 1
10 28923 1 1 14 PHE CB C 4.806 17.648 7.052 1.00 . A A . 14 PHE CB 1 1
10 28924 1 1 14 PHE CD1 C 5.597 15.288 7.346 1.00 . A A . 14 PHE CD1 1 1
10 28925 1 1 14 PHE CD2 C 7.099 16.872 6.391 1.00 . A A . 14 PHE CD2 1 1
10 28926 1 1 14 PHE CE1 C 6.557 14.303 7.231 1.00 . A A . 14 PHE CE1 1 1
10 28927 1 1 14 PHE CE2 C 8.064 15.891 6.274 1.00 . A A . 14 PHE CE2 1 1
10 28928 1 1 14 PHE CG C 5.856 16.582 6.928 1.00 . A A . 14 PHE CG 1 1
10 28929 1 1 14 PHE CZ C 7.792 14.605 6.694 1.00 . A A . 14 PHE CZ 1 1
10 28930 1 1 14 PHE H H 5.022 18.278 4.523 1.00 . A A . 14 PHE H 1 1
10 28931 1 1 14 PHE HA H 3.236 16.575 6.072 1.00 . A A . 14 PHE HA 1 1
10 28932 1 1 14 PHE HB2 H 5.296 18.606 6.957 1.00 . A A . 14 PHE HB2 1 1
10 28933 1 1 14 PHE HB3 H 4.366 17.570 8.036 1.00 . A A . 14 PHE HB3 1 1
10 28934 1 1 14 PHE HD1 H 4.630 15.050 7.767 1.00 . A A . 14 PHE HD1 1 1
10 28935 1 1 14 PHE HD2 H 7.315 17.879 6.064 1.00 . A A . 14 PHE HD2 1 1
10 28936 1 1 14 PHE HE1 H 6.343 13.297 7.561 1.00 . A A . 14 PHE HE1 1 1
10 28937 1 1 14 PHE HE2 H 9.030 16.130 5.853 1.00 . A A . 14 PHE HE2 1 1
10 28938 1 1 14 PHE HZ H 8.545 13.836 6.604 1.00 . A A . 14 PHE HZ 1 1
10 28939 1 1 14 PHE N N 4.260 17.680 4.664 1.00 . A A . 14 PHE N 1 1
10 28940 1 1 14 PHE O O 2.961 19.733 6.668 1.00 . A A . 14 PHE O 1 1
10 28941 1 1 15 SER C C -0.441 18.791 7.506 1.00 . A A . 15 SER C 1 1
10 28942 1 1 15 SER CA C 0.290 19.182 6.228 1.00 . A A . 15 SER CA 1 1
10 28943 1 1 15 SER CB C -0.666 19.179 5.036 1.00 . A A . 15 SER CB 1 1
10 28944 1 1 15 SER H H 1.215 17.389 5.604 1.00 . A A . 15 SER H 1 1
10 28945 1 1 15 SER HA H 0.696 20.174 6.349 1.00 . A A . 15 SER HA 1 1
10 28946 1 1 15 SER HB2 H -1.043 18.178 4.880 1.00 . A A . 15 SER HB2 1 1
10 28947 1 1 15 SER HB3 H -1.490 19.850 5.235 1.00 . A A . 15 SER HB3 1 1
10 28948 1 1 15 SER HG H -0.614 20.133 3.319 1.00 . A A . 15 SER HG 1 1
10 28949 1 1 15 SER N N 1.397 18.275 5.982 1.00 . A A . 15 SER N 1 1
10 28950 1 1 15 SER O O -1.019 17.705 7.588 1.00 . A A . 15 SER O 1 1
10 28951 1 1 15 SER OG O -0.004 19.607 3.856 1.00 . A A . 15 SER OG 1 1
10 28952 1 1 16 SER C C -0.243 18.429 10.631 1.00 . A A . 16 SER C 1 1
10 28953 1 1 16 SER CA C -1.005 19.475 9.810 1.00 . A A . 16 SER CA 1 1
10 28954 1 1 16 SER CB C -2.479 19.076 9.658 1.00 . A A . 16 SER CB 1 1
10 28955 1 1 16 SER H H 0.131 20.511 8.352 1.00 . A A . 16 SER H 1 1
10 28956 1 1 16 SER HA H -0.957 20.416 10.336 1.00 . A A . 16 SER HA 1 1
10 28957 1 1 16 SER HB2 H -2.967 19.758 8.980 1.00 . A A . 16 SER HB2 1 1
10 28958 1 1 16 SER HB3 H -2.539 18.072 9.262 1.00 . A A . 16 SER HB3 1 1
10 28959 1 1 16 SER HG H -3.827 19.812 10.876 1.00 . A A . 16 SER HG 1 1
10 28960 1 1 16 SER N N -0.374 19.678 8.503 1.00 . A A . 16 SER N 1 1
10 28961 1 1 16 SER O O 0.203 18.707 11.748 1.00 . A A . 16 SER O 1 1
10 28962 1 1 16 SER OG O -3.155 19.116 10.905 1.00 . A A . 16 SER OG 1 1
10 28963 1 1 17 PHE C C 2.095 16.163 10.232 1.00 . A A . 17 PHE C 1 1
10 28964 1 1 17 PHE CA C 0.658 16.175 10.726 1.00 . A A . 17 PHE CA 1 1
10 28965 1 1 17 PHE CB C 0.006 14.817 10.460 1.00 . A A . 17 PHE CB 1 1
10 28966 1 1 17 PHE CD1 C -1.570 14.288 12.339 1.00 . A A . 17 PHE CD1 1 1
10 28967 1 1 17 PHE CD2 C -2.490 14.968 10.245 1.00 . A A . 17 PHE CD2 1 1
10 28968 1 1 17 PHE CE1 C -2.842 14.165 12.862 1.00 . A A . 17 PHE CE1 1 1
10 28969 1 1 17 PHE CE2 C -3.766 14.846 10.763 1.00 . A A . 17 PHE CE2 1 1
10 28970 1 1 17 PHE CG C -1.379 14.690 11.026 1.00 . A A . 17 PHE CG 1 1
10 28971 1 1 17 PHE CZ C -3.942 14.443 12.074 1.00 . A A . 17 PHE CZ 1 1
10 28972 1 1 17 PHE H H -0.471 17.074 9.182 1.00 . A A . 17 PHE H 1 1
10 28973 1 1 17 PHE HA H 0.652 16.368 11.789 1.00 . A A . 17 PHE HA 1 1
10 28974 1 1 17 PHE HB2 H -0.058 14.660 9.395 1.00 . A A . 17 PHE HB2 1 1
10 28975 1 1 17 PHE HB3 H 0.617 14.041 10.898 1.00 . A A . 17 PHE HB3 1 1
10 28976 1 1 17 PHE HD1 H -0.712 14.069 12.957 1.00 . A A . 17 PHE HD1 1 1
10 28977 1 1 17 PHE HD2 H -2.354 15.281 9.221 1.00 . A A . 17 PHE HD2 1 1
10 28978 1 1 17 PHE HE1 H -2.978 13.851 13.887 1.00 . A A . 17 PHE HE1 1 1
10 28979 1 1 17 PHE HE2 H -4.623 15.065 10.145 1.00 . A A . 17 PHE HE2 1 1
10 28980 1 1 17 PHE HZ H -4.939 14.348 12.480 1.00 . A A . 17 PHE HZ 1 1
10 28981 1 1 17 PHE N N -0.085 17.238 10.073 1.00 . A A . 17 PHE N 1 1
10 28982 1 1 17 PHE O O 2.346 16.018 9.037 1.00 . A A . 17 PHE O 1 1
10 28983 1 1 18 MET C C 5.183 15.187 11.501 1.00 . A A . 18 MET C 1 1
10 28984 1 1 18 MET CA C 4.447 16.328 10.788 1.00 . A A . 18 MET CA 1 1
10 28985 1 1 18 MET CB C 5.119 17.678 11.079 1.00 . A A . 18 MET CB 1 1
10 28986 1 1 18 MET CE C 4.307 21.547 9.749 1.00 . A A . 18 MET CE 1 1
10 28987 1 1 18 MET CG C 4.453 18.857 10.392 1.00 . A A . 18 MET CG 1 1
10 28988 1 1 18 MET H H 2.773 16.496 12.084 1.00 . A A . 18 MET H 1 1
10 28989 1 1 18 MET HA H 4.499 16.144 9.725 1.00 . A A . 18 MET HA 1 1
10 28990 1 1 18 MET HB2 H 5.100 17.853 12.146 1.00 . A A . 18 MET HB2 1 1
10 28991 1 1 18 MET HB3 H 6.146 17.632 10.752 1.00 . A A . 18 MET HB3 1 1
10 28992 1 1 18 MET HE1 H 4.707 22.544 9.842 1.00 . A A . 18 MET HE1 1 1
10 28993 1 1 18 MET HE2 H 4.286 21.263 8.707 1.00 . A A . 18 MET HE2 1 1
10 28994 1 1 18 MET HE3 H 3.305 21.523 10.152 1.00 . A A . 18 MET HE3 1 1
10 28995 1 1 18 MET HG2 H 4.407 18.660 9.331 1.00 . A A . 18 MET HG2 1 1
10 28996 1 1 18 MET HG3 H 3.450 18.962 10.780 1.00 . A A . 18 MET HG3 1 1
10 28997 1 1 18 MET N N 3.035 16.347 11.147 1.00 . A A . 18 MET N 1 1
10 28998 1 1 18 MET O O 5.747 14.319 10.839 1.00 . A A . 18 MET O 1 1
10 28999 1 1 18 MET SD S 5.344 20.402 10.658 1.00 . A A . 18 MET SD 1 1
10 29000 1 1 19 PRO C C 5.247 12.672 13.300 1.00 . A A . 19 PRO C 1 1
10 29001 1 1 19 PRO CA C 5.833 14.065 13.613 1.00 . A A . 19 PRO CA 1 1
10 29002 1 1 19 PRO CB C 5.598 14.445 15.082 1.00 . A A . 19 PRO CB 1 1
10 29003 1 1 19 PRO CD C 4.675 16.202 13.767 1.00 . A A . 19 PRO CD 1 1
10 29004 1 1 19 PRO CG C 5.379 15.916 15.061 1.00 . A A . 19 PRO CG 1 1
10 29005 1 1 19 PRO HA H 6.897 14.037 13.426 1.00 . A A . 19 PRO HA 1 1
10 29006 1 1 19 PRO HB2 H 4.731 13.921 15.458 1.00 . A A . 19 PRO HB2 1 1
10 29007 1 1 19 PRO HB3 H 6.466 14.183 15.669 1.00 . A A . 19 PRO HB3 1 1
10 29008 1 1 19 PRO HD2 H 3.607 16.100 13.888 1.00 . A A . 19 PRO HD2 1 1
10 29009 1 1 19 PRO HD3 H 4.924 17.190 13.410 1.00 . A A . 19 PRO HD3 1 1
10 29010 1 1 19 PRO HG2 H 4.764 16.209 15.899 1.00 . A A . 19 PRO HG2 1 1
10 29011 1 1 19 PRO HG3 H 6.330 16.430 15.093 1.00 . A A . 19 PRO HG3 1 1
10 29012 1 1 19 PRO N N 5.206 15.163 12.858 1.00 . A A . 19 PRO N 1 1
10 29013 1 1 19 PRO O O 6.009 11.754 12.997 1.00 . A A . 19 PRO O 1 1
10 29014 1 1 20 PRO C C 3.310 10.757 11.649 1.00 . A A . 20 PRO C 1 1
10 29015 1 1 20 PRO CA C 3.301 11.152 13.124 1.00 . A A . 20 PRO CA 1 1
10 29016 1 1 20 PRO CB C 1.855 11.301 13.630 1.00 . A A . 20 PRO CB 1 1
10 29017 1 1 20 PRO CD C 2.867 13.465 13.661 1.00 . A A . 20 PRO CD 1 1
10 29018 1 1 20 PRO CG C 1.793 12.636 14.296 1.00 . A A . 20 PRO CG 1 1
10 29019 1 1 20 PRO HA H 3.802 10.386 13.697 1.00 . A A . 20 PRO HA 1 1
10 29020 1 1 20 PRO HB2 H 1.175 11.250 12.792 1.00 . A A . 20 PRO HB2 1 1
10 29021 1 1 20 PRO HB3 H 1.634 10.505 14.325 1.00 . A A . 20 PRO HB3 1 1
10 29022 1 1 20 PRO HD2 H 2.503 13.932 12.757 1.00 . A A . 20 PRO HD2 1 1
10 29023 1 1 20 PRO HD3 H 3.236 14.208 14.353 1.00 . A A . 20 PRO HD3 1 1
10 29024 1 1 20 PRO HG2 H 0.824 13.084 14.130 1.00 . A A . 20 PRO HG2 1 1
10 29025 1 1 20 PRO HG3 H 1.980 12.529 15.354 1.00 . A A . 20 PRO HG3 1 1
10 29026 1 1 20 PRO N N 3.904 12.469 13.362 1.00 . A A . 20 PRO N 1 1
10 29027 1 1 20 PRO O O 2.282 10.807 10.971 1.00 . A A . 20 PRO O 1 1
10 29028 1 1 21 GLU C C 4.065 8.474 9.671 1.00 . A A . 21 GLU C 1 1
10 29029 1 1 21 GLU CA C 4.617 9.890 9.794 1.00 . A A . 21 GLU CA 1 1
10 29030 1 1 21 GLU CB C 6.083 9.924 9.356 1.00 . A A . 21 GLU CB 1 1
10 29031 1 1 21 GLU CD C 8.118 11.332 8.876 1.00 . A A . 21 GLU CD 1 1
10 29032 1 1 21 GLU CG C 6.649 11.327 9.239 1.00 . A A . 21 GLU CG 1 1
10 29033 1 1 21 GLU H H 5.275 10.425 11.732 1.00 . A A . 21 GLU H 1 1
10 29034 1 1 21 GLU HA H 4.045 10.544 9.152 1.00 . A A . 21 GLU HA 1 1
10 29035 1 1 21 GLU HB2 H 6.676 9.380 10.075 1.00 . A A . 21 GLU HB2 1 1
10 29036 1 1 21 GLU HB3 H 6.170 9.444 8.392 1.00 . A A . 21 GLU HB3 1 1
10 29037 1 1 21 GLU HG2 H 6.103 11.857 8.473 1.00 . A A . 21 GLU HG2 1 1
10 29038 1 1 21 GLU HG3 H 6.524 11.833 10.185 1.00 . A A . 21 GLU HG3 1 1
10 29039 1 1 21 GLU N N 4.479 10.373 11.159 1.00 . A A . 21 GLU N 1 1
10 29040 1 1 21 GLU O O 4.801 7.494 9.794 1.00 . A A . 21 GLU O 1 1
10 29041 1 1 21 GLU OE1 O 8.461 10.942 7.739 1.00 . A A . 21 GLU OE1 1 1
10 29042 1 1 21 GLU OE2 O 8.943 11.726 9.730 1.00 . A A . 21 GLU OE2 1 1
10 29043 1 1 22 GLN C C 2.476 6.500 7.921 1.00 . A A . 22 GLN C 1 1
10 29044 1 1 22 GLN CA C 2.111 7.086 9.275 1.00 . A A . 22 GLN CA 1 1
10 29045 1 1 22 GLN CB C 0.588 7.220 9.384 1.00 . A A . 22 GLN CB 1 1
10 29046 1 1 22 GLN CD C 0.373 6.767 11.877 1.00 . A A . 22 GLN CD 1 1
10 29047 1 1 22 GLN CG C 0.099 7.728 10.733 1.00 . A A . 22 GLN CG 1 1
10 29048 1 1 22 GLN H H 2.219 9.192 9.426 1.00 . A A . 22 GLN H 1 1
10 29049 1 1 22 GLN HA H 2.464 6.423 10.049 1.00 . A A . 22 GLN HA 1 1
10 29050 1 1 22 GLN HB2 H 0.245 7.905 8.624 1.00 . A A . 22 GLN HB2 1 1
10 29051 1 1 22 GLN HB3 H 0.143 6.252 9.208 1.00 . A A . 22 GLN HB3 1 1
10 29052 1 1 22 GLN HE21 H -1.267 7.399 12.809 1.00 . A A . 22 GLN HE21 1 1
10 29053 1 1 22 GLN HE22 H -0.352 6.174 13.626 1.00 . A A . 22 GLN HE22 1 1
10 29054 1 1 22 GLN HG2 H 0.589 8.666 10.948 1.00 . A A . 22 GLN HG2 1 1
10 29055 1 1 22 GLN HG3 H -0.965 7.889 10.671 1.00 . A A . 22 GLN HG3 1 1
10 29056 1 1 22 GLN N N 2.759 8.375 9.456 1.00 . A A . 22 GLN N 1 1
10 29057 1 1 22 GLN NE2 N -0.500 6.779 12.870 1.00 . A A . 22 GLN NE2 1 1
10 29058 1 1 22 GLN O O 2.768 7.232 6.969 1.00 . A A . 22 GLN O 1 1
10 29059 1 1 22 GLN OE1 O 1.351 6.019 11.870 1.00 . A A . 22 GLN OE1 1 1
10 29060 1 1 23 GLU C C 1.570 4.135 5.825 1.00 . A A . 23 GLU C 1 1
10 29061 1 1 23 GLU CA C 2.821 4.512 6.605 1.00 . A A . 23 GLU CA 1 1
10 29062 1 1 23 GLU CB C 3.663 3.271 6.904 1.00 . A A . 23 GLU CB 1 1
10 29063 1 1 23 GLU CD C 5.020 1.360 5.978 1.00 . A A . 23 GLU CD 1 1
10 29064 1 1 23 GLU CG C 4.168 2.569 5.656 1.00 . A A . 23 GLU CG 1 1
10 29065 1 1 23 GLU H H 2.184 4.655 8.612 1.00 . A A . 23 GLU H 1 1
10 29066 1 1 23 GLU HA H 3.406 5.197 6.013 1.00 . A A . 23 GLU HA 1 1
10 29067 1 1 23 GLU HB2 H 4.518 3.562 7.497 1.00 . A A . 23 GLU HB2 1 1
10 29068 1 1 23 GLU HB3 H 3.064 2.570 7.467 1.00 . A A . 23 GLU HB3 1 1
10 29069 1 1 23 GLU HG2 H 3.318 2.245 5.073 1.00 . A A . 23 GLU HG2 1 1
10 29070 1 1 23 GLU HG3 H 4.757 3.266 5.078 1.00 . A A . 23 GLU HG3 1 1
10 29071 1 1 23 GLU N N 2.459 5.185 7.835 1.00 . A A . 23 GLU N 1 1
10 29072 1 1 23 GLU O O 0.721 3.385 6.313 1.00 . A A . 23 GLU O 1 1
10 29073 1 1 23 GLU OE1 O 4.445 0.295 6.283 1.00 . A A . 23 GLU OE1 1 1
10 29074 1 1 23 GLU OE2 O 6.260 1.480 5.930 1.00 . A A . 23 GLU OE2 1 1
10 29075 1 1 24 THR C C 0.849 3.592 2.550 1.00 . A A . 24 THR C 1 1
10 29076 1 1 24 THR CA C 0.339 4.376 3.751 1.00 . A A . 24 THR CA 1 1
10 29077 1 1 24 THR CB C -0.370 5.653 3.264 1.00 . A A . 24 THR CB 1 1
10 29078 1 1 24 THR CG2 C -1.583 5.317 2.410 1.00 . A A . 24 THR CG2 1 1
10 29079 1 1 24 THR H H 2.109 5.349 4.340 1.00 . A A . 24 THR H 1 1
10 29080 1 1 24 THR HA H -0.371 3.772 4.298 1.00 . A A . 24 THR HA 1 1
10 29081 1 1 24 THR HB H 0.323 6.227 2.666 1.00 . A A . 24 THR HB 1 1
10 29082 1 1 24 THR HG1 H -1.689 6.213 4.623 1.00 . A A . 24 THR HG1 1 1
10 29083 1 1 24 THR HG21 H -1.273 4.731 1.557 1.00 . A A . 24 THR HG21 1 1
10 29084 1 1 24 THR HG22 H -2.049 6.230 2.068 1.00 . A A . 24 THR HG22 1 1
10 29085 1 1 24 THR HG23 H -2.291 4.750 2.997 1.00 . A A . 24 THR HG23 1 1
10 29086 1 1 24 THR N N 1.443 4.697 4.633 1.00 . A A . 24 THR N 1 1
10 29087 1 1 24 THR O O 1.518 4.138 1.670 1.00 . A A . 24 THR O 1 1
10 29088 1 1 24 THR OG1 O -0.778 6.439 4.388 1.00 . A A . 24 THR OG1 1 1
10 29089 1 1 25 VAL C C -0.310 0.897 0.753 1.00 . A A . 25 VAL C 1 1
10 29090 1 1 25 VAL CA C 0.940 1.446 1.446 1.00 . A A . 25 VAL CA 1 1
10 29091 1 1 25 VAL CB C 1.843 0.313 1.990 1.00 . A A . 25 VAL CB 1 1
10 29092 1 1 25 VAL CG1 C 1.988 -0.800 0.978 1.00 . A A . 25 VAL CG1 1 1
10 29093 1 1 25 VAL CG2 C 3.214 0.871 2.385 1.00 . A A . 25 VAL CG2 1 1
10 29094 1 1 25 VAL H H 0.026 1.923 3.263 1.00 . A A . 25 VAL H 1 1
10 29095 1 1 25 VAL HA H 1.510 2.032 0.738 1.00 . A A . 25 VAL HA 1 1
10 29096 1 1 25 VAL HB H 1.378 -0.094 2.873 1.00 . A A . 25 VAL HB 1 1
10 29097 1 1 25 VAL HG11 H 2.599 -1.587 1.391 1.00 . A A . 25 VAL HG11 1 1
10 29098 1 1 25 VAL HG12 H 1.009 -1.187 0.742 1.00 . A A . 25 VAL HG12 1 1
10 29099 1 1 25 VAL HG13 H 2.448 -0.414 0.083 1.00 . A A . 25 VAL HG13 1 1
10 29100 1 1 25 VAL HG21 H 3.838 0.073 2.760 1.00 . A A . 25 VAL HG21 1 1
10 29101 1 1 25 VAL HG22 H 3.686 1.318 1.523 1.00 . A A . 25 VAL HG22 1 1
10 29102 1 1 25 VAL HG23 H 3.092 1.620 3.154 1.00 . A A . 25 VAL HG23 1 1
10 29103 1 1 25 VAL N N 0.540 2.310 2.524 1.00 . A A . 25 VAL N 1 1
10 29104 1 1 25 VAL O O -1.352 0.733 1.388 1.00 . A A . 25 VAL O 1 1
10 29105 1 1 26 HIS C C -1.289 -1.192 -1.765 1.00 . A A . 26 HIS C 1 1
10 29106 1 1 26 HIS CA C -1.397 0.264 -1.328 1.00 . A A . 26 HIS CA 1 1
10 29107 1 1 26 HIS CB C -1.565 1.178 -2.550 1.00 . A A . 26 HIS CB 1 1
10 29108 1 1 26 HIS CD2 C -1.235 3.487 -1.382 1.00 . A A . 26 HIS CD2 1 1
10 29109 1 1 26 HIS CE1 C -2.925 4.546 -2.291 1.00 . A A . 26 HIS CE1 1 1
10 29110 1 1 26 HIS CG C -1.867 2.613 -2.208 1.00 . A A . 26 HIS CG 1 1
10 29111 1 1 26 HIS H H 0.649 0.715 -0.999 1.00 . A A . 26 HIS H 1 1
10 29112 1 1 26 HIS HA H -2.262 0.369 -0.692 1.00 . A A . 26 HIS HA 1 1
10 29113 1 1 26 HIS HB2 H -0.653 1.164 -3.128 1.00 . A A . 26 HIS HB2 1 1
10 29114 1 1 26 HIS HB3 H -2.375 0.805 -3.160 1.00 . A A . 26 HIS HB3 1 1
10 29115 1 1 26 HIS HD1 H -3.575 2.960 -3.415 1.00 . A A . 26 HIS HD1 1 1
10 29116 1 1 26 HIS HD2 H -0.359 3.282 -0.779 1.00 . A A . 26 HIS HD2 1 1
10 29117 1 1 26 HIS HE1 H -3.633 5.317 -2.551 1.00 . A A . 26 HIS HE1 1 1
10 29118 1 1 26 HIS HE2 H -1.645 5.528 -1.023 1.00 . A A . 26 HIS HE2 1 1
10 29119 1 1 26 HIS N N -0.226 0.658 -0.552 1.00 . A A . 26 HIS N 1 1
10 29120 1 1 26 HIS ND1 N -2.922 3.311 -2.758 1.00 . A A . 26 HIS ND1 1 1
10 29121 1 1 26 HIS NE2 N -1.915 4.678 -1.455 1.00 . A A . 26 HIS NE2 1 1
10 29122 1 1 26 HIS O O -0.330 -1.582 -2.425 1.00 . A A . 26 HIS O 1 1
10 29123 1 1 27 VAL C C -2.928 -3.696 -3.044 1.00 . A A . 27 VAL C 1 1
10 29124 1 1 27 VAL CA C -2.267 -3.417 -1.693 1.00 . A A . 27 VAL CA 1 1
10 29125 1 1 27 VAL CB C -2.980 -4.222 -0.581 1.00 . A A . 27 VAL CB 1 1
10 29126 1 1 27 VAL CG1 C -2.884 -5.721 -0.836 1.00 . A A . 27 VAL CG1 1 1
10 29127 1 1 27 VAL CG2 C -2.405 -3.874 0.784 1.00 . A A . 27 VAL CG2 1 1
10 29128 1 1 27 VAL H H -3.053 -1.598 -0.924 1.00 . A A . 27 VAL H 1 1
10 29129 1 1 27 VAL HA H -1.235 -3.735 -1.736 1.00 . A A . 27 VAL HA 1 1
10 29130 1 1 27 VAL HB H -4.022 -3.949 -0.583 1.00 . A A . 27 VAL HB 1 1
10 29131 1 1 27 VAL HG11 H -3.388 -6.254 -0.043 1.00 . A A . 27 VAL HG11 1 1
10 29132 1 1 27 VAL HG12 H -3.353 -5.955 -1.781 1.00 . A A . 27 VAL HG12 1 1
10 29133 1 1 27 VAL HG13 H -1.846 -6.017 -0.866 1.00 . A A . 27 VAL HG13 1 1
10 29134 1 1 27 VAL HG21 H -1.353 -4.115 0.803 1.00 . A A . 27 VAL HG21 1 1
10 29135 1 1 27 VAL HG22 H -2.535 -2.818 0.970 1.00 . A A . 27 VAL HG22 1 1
10 29136 1 1 27 VAL HG23 H -2.919 -4.440 1.547 1.00 . A A . 27 VAL HG23 1 1
10 29137 1 1 27 VAL N N -2.281 -1.986 -1.400 1.00 . A A . 27 VAL N 1 1
10 29138 1 1 27 VAL O O -3.908 -3.050 -3.403 1.00 . A A . 27 VAL O 1 1
10 29139 1 1 28 PHE C C -3.580 -6.330 -5.098 1.00 . A A . 28 PHE C 1 1
10 29140 1 1 28 PHE CA C -2.853 -4.987 -5.119 1.00 . A A . 28 PHE CA 1 1
10 29141 1 1 28 PHE CB C -1.649 -5.083 -6.059 1.00 . A A . 28 PHE CB 1 1
10 29142 1 1 28 PHE CD1 C -2.026 -3.011 -7.407 1.00 . A A . 28 PHE CD1 1 1
10 29143 1 1 28 PHE CD2 C -1.745 -5.076 -8.564 1.00 . A A . 28 PHE CD2 1 1
10 29144 1 1 28 PHE CE1 C -2.164 -2.351 -8.611 1.00 . A A . 28 PHE CE1 1 1
10 29145 1 1 28 PHE CE2 C -1.885 -4.421 -9.773 1.00 . A A . 28 PHE CE2 1 1
10 29146 1 1 28 PHE CG C -1.817 -4.379 -7.369 1.00 . A A . 28 PHE CG 1 1
10 29147 1 1 28 PHE CZ C -2.094 -3.056 -9.796 1.00 . A A . 28 PHE CZ 1 1
10 29148 1 1 28 PHE H H -1.607 -5.142 -3.425 1.00 . A A . 28 PHE H 1 1
10 29149 1 1 28 PHE HA H -3.525 -4.214 -5.463 1.00 . A A . 28 PHE HA 1 1
10 29150 1 1 28 PHE HB2 H -0.787 -4.657 -5.568 1.00 . A A . 28 PHE HB2 1 1
10 29151 1 1 28 PHE HB3 H -1.455 -6.129 -6.263 1.00 . A A . 28 PHE HB3 1 1
10 29152 1 1 28 PHE HD1 H -2.083 -2.458 -6.482 1.00 . A A . 28 PHE HD1 1 1
10 29153 1 1 28 PHE HD2 H -1.583 -6.143 -8.547 1.00 . A A . 28 PHE HD2 1 1
10 29154 1 1 28 PHE HE1 H -2.327 -1.285 -8.625 1.00 . A A . 28 PHE HE1 1 1
10 29155 1 1 28 PHE HE2 H -1.830 -4.976 -10.697 1.00 . A A . 28 PHE HE2 1 1
10 29156 1 1 28 PHE HZ H -2.202 -2.541 -10.740 1.00 . A A . 28 PHE HZ 1 1
10 29157 1 1 28 PHE N N -2.371 -4.647 -3.785 1.00 . A A . 28 PHE N 1 1
10 29158 1 1 28 PHE O O -2.942 -7.376 -5.014 1.00 . A A . 28 PHE O 1 1
10 29159 1 1 29 ILE C C -6.646 -7.580 -6.360 1.00 . A A . 29 ILE C 1 1
10 29160 1 1 29 ILE CA C -5.680 -7.546 -5.179 1.00 . A A . 29 ILE CA 1 1
10 29161 1 1 29 ILE CB C -6.460 -7.747 -3.861 1.00 . A A . 29 ILE CB 1 1
10 29162 1 1 29 ILE CD1 C -8.062 -6.611 -2.233 1.00 . A A . 29 ILE CD1 1 1
10 29163 1 1 29 ILE CG1 C -7.355 -6.538 -3.569 1.00 . A A . 29 ILE CG1 1 1
10 29164 1 1 29 ILE CG2 C -5.495 -7.999 -2.710 1.00 . A A . 29 ILE CG2 1 1
10 29165 1 1 29 ILE H H -5.375 -5.444 -5.221 1.00 . A A . 29 ILE H 1 1
10 29166 1 1 29 ILE HA H -4.983 -8.365 -5.284 1.00 . A A . 29 ILE HA 1 1
10 29167 1 1 29 ILE HB H -7.082 -8.625 -3.971 1.00 . A A . 29 ILE HB 1 1
10 29168 1 1 29 ILE HD11 H -8.702 -7.479 -2.212 1.00 . A A . 29 ILE HD11 1 1
10 29169 1 1 29 ILE HD12 H -7.331 -6.684 -1.442 1.00 . A A . 29 ILE HD12 1 1
10 29170 1 1 29 ILE HD13 H -8.658 -5.722 -2.090 1.00 . A A . 29 ILE HD13 1 1
10 29171 1 1 29 ILE HG12 H -6.754 -5.638 -3.586 1.00 . A A . 29 ILE HG12 1 1
10 29172 1 1 29 ILE HG13 H -8.111 -6.468 -4.339 1.00 . A A . 29 ILE HG13 1 1
10 29173 1 1 29 ILE HG21 H -4.900 -8.873 -2.927 1.00 . A A . 29 ILE HG21 1 1
10 29174 1 1 29 ILE HG22 H -4.848 -7.143 -2.590 1.00 . A A . 29 ILE HG22 1 1
10 29175 1 1 29 ILE HG23 H -6.055 -8.159 -1.800 1.00 . A A . 29 ILE HG23 1 1
10 29176 1 1 29 ILE N N -4.905 -6.307 -5.174 1.00 . A A . 29 ILE N 1 1
10 29177 1 1 29 ILE O O -7.458 -6.672 -6.540 1.00 . A A . 29 ILE O 1 1
10 29178 1 1 30 PRO C C -8.868 -8.619 -8.088 1.00 . A A . 30 PRO C 1 1
10 29179 1 1 30 PRO CA C -7.386 -8.809 -8.388 1.00 . A A . 30 PRO CA 1 1
10 29180 1 1 30 PRO CB C -7.112 -10.257 -8.782 1.00 . A A . 30 PRO CB 1 1
10 29181 1 1 30 PRO CD C -5.568 -9.729 -7.045 1.00 . A A . 30 PRO CD 1 1
10 29182 1 1 30 PRO CG C -5.721 -10.508 -8.320 1.00 . A A . 30 PRO CG 1 1
10 29183 1 1 30 PRO HA H -7.093 -8.152 -9.196 1.00 . A A . 30 PRO HA 1 1
10 29184 1 1 30 PRO HB2 H -7.818 -10.902 -8.286 1.00 . A A . 30 PRO HB2 1 1
10 29185 1 1 30 PRO HB3 H -7.200 -10.366 -9.852 1.00 . A A . 30 PRO HB3 1 1
10 29186 1 1 30 PRO HD2 H -5.817 -10.346 -6.194 1.00 . A A . 30 PRO HD2 1 1
10 29187 1 1 30 PRO HD3 H -4.563 -9.346 -6.956 1.00 . A A . 30 PRO HD3 1 1
10 29188 1 1 30 PRO HG2 H -5.580 -11.563 -8.136 1.00 . A A . 30 PRO HG2 1 1
10 29189 1 1 30 PRO HG3 H -5.019 -10.156 -9.061 1.00 . A A . 30 PRO HG3 1 1
10 29190 1 1 30 PRO N N -6.539 -8.629 -7.197 1.00 . A A . 30 PRO N 1 1
10 29191 1 1 30 PRO O O -9.358 -9.013 -7.023 1.00 . A A . 30 PRO O 1 1
10 29192 1 1 31 ALA C C -11.839 -8.926 -8.596 1.00 . A A . 31 ALA C 1 1
10 29193 1 1 31 ALA CA C -10.992 -7.697 -8.904 1.00 . A A . 31 ALA CA 1 1
10 29194 1 1 31 ALA CB C -11.505 -7.012 -10.161 1.00 . A A . 31 ALA CB 1 1
10 29195 1 1 31 ALA H H -9.126 -7.806 -9.899 1.00 . A A . 31 ALA H 1 1
10 29196 1 1 31 ALA HA H -11.085 -6.998 -8.085 1.00 . A A . 31 ALA HA 1 1
10 29197 1 1 31 ALA HB1 H -11.427 -7.692 -10.997 1.00 . A A . 31 ALA HB1 1 1
10 29198 1 1 31 ALA HB2 H -12.538 -6.731 -10.022 1.00 . A A . 31 ALA HB2 1 1
10 29199 1 1 31 ALA HB3 H -10.915 -6.130 -10.359 1.00 . A A . 31 ALA HB3 1 1
10 29200 1 1 31 ALA N N -9.576 -8.028 -9.052 1.00 . A A . 31 ALA N 1 1
10 29201 1 1 31 ALA O O -12.963 -8.811 -8.113 1.00 . A A . 31 ALA O 1 1
10 29202 1 1 32 GLN C C -12.128 -11.568 -7.097 1.00 . A A . 32 GLN C 1 1
10 29203 1 1 32 GLN CA C -11.960 -11.353 -8.600 1.00 . A A . 32 GLN CA 1 1
10 29204 1 1 32 GLN CB C -11.170 -12.521 -9.186 1.00 . A A . 32 GLN CB 1 1
10 29205 1 1 32 GLN CD C -10.539 -11.474 -11.418 1.00 . A A . 32 GLN CD 1 1
10 29206 1 1 32 GLN CG C -11.229 -12.622 -10.702 1.00 . A A . 32 GLN CG 1 1
10 29207 1 1 32 GLN H H -10.412 -10.114 -9.319 1.00 . A A . 32 GLN H 1 1
10 29208 1 1 32 GLN HA H -12.934 -11.325 -9.063 1.00 . A A . 32 GLN HA 1 1
10 29209 1 1 32 GLN HB2 H -10.136 -12.417 -8.896 1.00 . A A . 32 GLN HB2 1 1
10 29210 1 1 32 GLN HB3 H -11.557 -13.441 -8.771 1.00 . A A . 32 GLN HB3 1 1
10 29211 1 1 32 GLN HE21 H -11.794 -11.656 -12.945 1.00 . A A . 32 GLN HE21 1 1
10 29212 1 1 32 GLN HE22 H -10.600 -10.411 -13.094 1.00 . A A . 32 GLN HE22 1 1
10 29213 1 1 32 GLN HG2 H -10.755 -13.542 -10.999 1.00 . A A . 32 GLN HG2 1 1
10 29214 1 1 32 GLN HG3 H -12.266 -12.642 -11.004 1.00 . A A . 32 GLN HG3 1 1
10 29215 1 1 32 GLN N N -11.292 -10.095 -8.884 1.00 . A A . 32 GLN N 1 1
10 29216 1 1 32 GLN NE2 N -11.026 -11.144 -12.602 1.00 . A A . 32 GLN NE2 1 1
10 29217 1 1 32 GLN O O -13.200 -11.953 -6.634 1.00 . A A . 32 GLN O 1 1
10 29218 1 1 32 GLN OE1 O -9.579 -10.889 -10.910 1.00 . A A . 32 GLN OE1 1 1
10 29219 1 1 33 ALA C C -11.524 -10.456 -4.080 1.00 . A A . 33 ALA C 1 1
10 29220 1 1 33 ALA CA C -11.062 -11.625 -4.923 1.00 . A A . 33 ALA CA 1 1
10 29221 1 1 33 ALA CB C -9.667 -12.052 -4.491 1.00 . A A . 33 ALA CB 1 1
10 29222 1 1 33 ALA H H -10.304 -10.829 -6.720 1.00 . A A . 33 ALA H 1 1
10 29223 1 1 33 ALA HA H -11.733 -12.458 -4.769 1.00 . A A . 33 ALA HA 1 1
10 29224 1 1 33 ALA HB1 H -9.685 -12.341 -3.450 1.00 . A A . 33 ALA HB1 1 1
10 29225 1 1 33 ALA HB2 H -9.345 -12.889 -5.091 1.00 . A A . 33 ALA HB2 1 1
10 29226 1 1 33 ALA HB3 H -8.982 -11.229 -4.624 1.00 . A A . 33 ALA HB3 1 1
10 29227 1 1 33 ALA N N -11.074 -11.291 -6.334 1.00 . A A . 33 ALA N 1 1
10 29228 1 1 33 ALA O O -12.120 -10.653 -3.024 1.00 . A A . 33 ALA O 1 1
10 29229 1 1 34 VAL C C -13.048 -7.990 -3.391 1.00 . A A . 34 VAL C 1 1
10 29230 1 1 34 VAL CA C -11.579 -8.036 -3.795 1.00 . A A . 34 VAL CA 1 1
10 29231 1 1 34 VAL CB C -11.208 -6.747 -4.561 1.00 . A A . 34 VAL CB 1 1
10 29232 1 1 34 VAL CG1 C -12.077 -6.566 -5.795 1.00 . A A . 34 VAL CG1 1 1
10 29233 1 1 34 VAL CG2 C -11.312 -5.538 -3.645 1.00 . A A . 34 VAL CG2 1 1
10 29234 1 1 34 VAL H H -10.883 -9.150 -5.459 1.00 . A A . 34 VAL H 1 1
10 29235 1 1 34 VAL HA H -10.982 -8.073 -2.894 1.00 . A A . 34 VAL HA 1 1
10 29236 1 1 34 VAL HB H -10.181 -6.834 -4.884 1.00 . A A . 34 VAL HB 1 1
10 29237 1 1 34 VAL HG11 H -11.777 -5.670 -6.317 1.00 . A A . 34 VAL HG11 1 1
10 29238 1 1 34 VAL HG12 H -11.959 -7.420 -6.447 1.00 . A A . 34 VAL HG12 1 1
10 29239 1 1 34 VAL HG13 H -13.112 -6.479 -5.496 1.00 . A A . 34 VAL HG13 1 1
10 29240 1 1 34 VAL HG21 H -11.050 -4.648 -4.194 1.00 . A A . 34 VAL HG21 1 1
10 29241 1 1 34 VAL HG22 H -12.325 -5.451 -3.279 1.00 . A A . 34 VAL HG22 1 1
10 29242 1 1 34 VAL HG23 H -10.636 -5.661 -2.811 1.00 . A A . 34 VAL HG23 1 1
10 29243 1 1 34 VAL N N -11.281 -9.239 -4.566 1.00 . A A . 34 VAL N 1 1
10 29244 1 1 34 VAL O O -13.400 -7.402 -2.360 1.00 . A A . 34 VAL O 1 1
10 29245 1 1 35 GLY C C -15.518 -9.289 -2.505 1.00 . A A . 35 GLY C 1 1
10 29246 1 1 35 GLY CA C -15.303 -8.679 -3.866 1.00 . A A . 35 GLY CA 1 1
10 29247 1 1 35 GLY H H -13.568 -9.064 -5.004 1.00 . A A . 35 GLY H 1 1
10 29248 1 1 35 GLY HA2 H -15.709 -7.678 -3.874 1.00 . A A . 35 GLY HA2 1 1
10 29249 1 1 35 GLY HA3 H -15.820 -9.275 -4.604 1.00 . A A . 35 GLY HA3 1 1
10 29250 1 1 35 GLY N N -13.901 -8.625 -4.194 1.00 . A A . 35 GLY N 1 1
10 29251 1 1 35 GLY O O -16.010 -8.627 -1.595 1.00 . A A . 35 GLY O 1 1
10 29252 1 1 36 ALA C C -14.357 -10.643 0.030 1.00 . A A . 36 ALA C 1 1
10 29253 1 1 36 ALA CA C -15.250 -11.203 -1.074 1.00 . A A . 36 ALA CA 1 1
10 29254 1 1 36 ALA CB C -14.987 -12.684 -1.251 1.00 . A A . 36 ALA CB 1 1
10 29255 1 1 36 ALA H H -14.496 -10.919 -3.027 1.00 . A A . 36 ALA H 1 1
10 29256 1 1 36 ALA HA H -16.303 -11.069 -0.809 1.00 . A A . 36 ALA HA 1 1
10 29257 1 1 36 ALA HB1 H -15.695 -13.091 -1.954 1.00 . A A . 36 ALA HB1 1 1
10 29258 1 1 36 ALA HB2 H -13.984 -12.829 -1.621 1.00 . A A . 36 ALA HB2 1 1
10 29259 1 1 36 ALA HB3 H -15.096 -13.184 -0.301 1.00 . A A . 36 ALA HB3 1 1
10 29260 1 1 36 ALA N N -15.026 -10.496 -2.319 1.00 . A A . 36 ALA N 1 1
10 29261 1 1 36 ALA O O -14.579 -10.901 1.214 1.00 . A A . 36 ALA O 1 1
10 29262 1 1 37 ILE C C -13.168 -8.315 1.510 1.00 . A A . 37 ILE C 1 1
10 29263 1 1 37 ILE CA C -12.416 -9.271 0.590 1.00 . A A . 37 ILE CA 1 1
10 29264 1 1 37 ILE CB C -11.246 -8.508 -0.097 1.00 . A A . 37 ILE CB 1 1
10 29265 1 1 37 ILE CD1 C -10.243 -10.834 -0.383 1.00 . A A . 37 ILE CD1 1 1
10 29266 1 1 37 ILE CG1 C -10.378 -9.448 -0.950 1.00 . A A . 37 ILE CG1 1 1
10 29267 1 1 37 ILE CG2 C -10.380 -7.800 0.937 1.00 . A A . 37 ILE CG2 1 1
10 29268 1 1 37 ILE H H -13.198 -9.731 -1.328 1.00 . A A . 37 ILE H 1 1
10 29269 1 1 37 ILE HA H -11.995 -10.066 1.189 1.00 . A A . 37 ILE HA 1 1
10 29270 1 1 37 ILE HB H -11.675 -7.753 -0.736 1.00 . A A . 37 ILE HB 1 1
10 29271 1 1 37 ILE HD11 H -9.833 -10.764 0.610 1.00 . A A . 37 ILE HD11 1 1
10 29272 1 1 37 ILE HD12 H -11.214 -11.306 -0.343 1.00 . A A . 37 ILE HD12 1 1
10 29273 1 1 37 ILE HD13 H -9.582 -11.418 -1.008 1.00 . A A . 37 ILE HD13 1 1
10 29274 1 1 37 ILE HG12 H -10.798 -9.535 -1.948 1.00 . A A . 37 ILE HG12 1 1
10 29275 1 1 37 ILE HG13 H -9.380 -9.034 -1.018 1.00 . A A . 37 ILE HG13 1 1
10 29276 1 1 37 ILE HG21 H -9.573 -7.286 0.437 1.00 . A A . 37 ILE HG21 1 1
10 29277 1 1 37 ILE HG22 H -10.980 -7.086 1.482 1.00 . A A . 37 ILE HG22 1 1
10 29278 1 1 37 ILE HG23 H -9.971 -8.526 1.625 1.00 . A A . 37 ILE HG23 1 1
10 29279 1 1 37 ILE N N -13.336 -9.879 -0.368 1.00 . A A . 37 ILE N 1 1
10 29280 1 1 37 ILE O O -13.012 -8.365 2.734 1.00 . A A . 37 ILE O 1 1
10 29281 1 1 38 ILE C C -15.807 -7.310 2.578 1.00 . A A . 38 ILE C 1 1
10 29282 1 1 38 ILE CA C -14.818 -6.535 1.695 1.00 . A A . 38 ILE CA 1 1
10 29283 1 1 38 ILE CB C -15.554 -5.538 0.773 1.00 . A A . 38 ILE CB 1 1
10 29284 1 1 38 ILE CD1 C -15.122 -3.641 -0.889 1.00 . A A . 38 ILE CD1 1 1
10 29285 1 1 38 ILE CG1 C -14.527 -4.760 -0.059 1.00 . A A . 38 ILE CG1 1 1
10 29286 1 1 38 ILE CG2 C -16.410 -4.581 1.590 1.00 . A A . 38 ILE CG2 1 1
10 29287 1 1 38 ILE H H -14.061 -7.458 -0.065 1.00 . A A . 38 ILE H 1 1
10 29288 1 1 38 ILE HA H -14.153 -5.973 2.336 1.00 . A A . 38 ILE HA 1 1
10 29289 1 1 38 ILE HB H -16.199 -6.095 0.112 1.00 . A A . 38 ILE HB 1 1
10 29290 1 1 38 ILE HD11 H -15.579 -2.911 -0.236 1.00 . A A . 38 ILE HD11 1 1
10 29291 1 1 38 ILE HD12 H -14.343 -3.168 -1.469 1.00 . A A . 38 ILE HD12 1 1
10 29292 1 1 38 ILE HD13 H -15.869 -4.046 -1.555 1.00 . A A . 38 ILE HD13 1 1
10 29293 1 1 38 ILE HG12 H -13.796 -4.324 0.604 1.00 . A A . 38 ILE HG12 1 1
10 29294 1 1 38 ILE HG13 H -14.030 -5.443 -0.732 1.00 . A A . 38 ILE HG13 1 1
10 29295 1 1 38 ILE HG21 H -15.781 -4.022 2.266 1.00 . A A . 38 ILE HG21 1 1
10 29296 1 1 38 ILE HG22 H -16.920 -3.900 0.926 1.00 . A A . 38 ILE HG22 1 1
10 29297 1 1 38 ILE HG23 H -17.137 -5.144 2.157 1.00 . A A . 38 ILE HG23 1 1
10 29298 1 1 38 ILE N N -14.000 -7.464 0.918 1.00 . A A . 38 ILE N 1 1
10 29299 1 1 38 ILE O O -16.058 -6.929 3.724 1.00 . A A . 38 ILE O 1 1
10 29300 1 1 39 GLY C C -18.465 -9.041 3.258 1.00 . A A . 39 GLY C 1 1
10 29301 1 1 39 GLY CA C -17.031 -9.376 2.880 1.00 . A A . 39 GLY CA 1 1
10 29302 1 1 39 GLY H H -16.306 -8.532 1.074 1.00 . A A . 39 GLY H 1 1
10 29303 1 1 39 GLY HA2 H -17.036 -10.319 2.357 1.00 . A A . 39 GLY HA2 1 1
10 29304 1 1 39 GLY HA3 H -16.457 -9.497 3.787 1.00 . A A . 39 GLY HA3 1 1
10 29305 1 1 39 GLY N N -16.357 -8.395 2.044 1.00 . A A . 39 GLY N 1 1
10 29306 1 1 39 GLY O O -18.712 -8.190 4.121 1.00 . A A . 39 GLY O 1 1
10 29307 1 1 40 LYS C C -21.501 -8.397 2.845 1.00 . A A . 40 LYS C 1 1
10 29308 1 1 40 LYS CA C -20.819 -9.756 2.979 1.00 . A A . 40 LYS CA 1 1
10 29309 1 1 40 LYS CB C -21.004 -10.335 4.385 1.00 . A A . 40 LYS CB 1 1
10 29310 1 1 40 LYS CD C -21.518 -12.638 3.531 1.00 . A A . 40 LYS CD 1 1
10 29311 1 1 40 LYS CE C -20.976 -14.045 3.327 1.00 . A A . 40 LYS CE 1 1
10 29312 1 1 40 LYS CG C -20.643 -11.813 4.464 1.00 . A A . 40 LYS CG 1 1
10 29313 1 1 40 LYS H H -19.113 -10.275 1.838 1.00 . A A . 40 LYS H 1 1
10 29314 1 1 40 LYS HA H -21.305 -10.427 2.284 1.00 . A A . 40 LYS HA 1 1
10 29315 1 1 40 LYS HB2 H -20.375 -9.791 5.075 1.00 . A A . 40 LYS HB2 1 1
10 29316 1 1 40 LYS HB3 H -22.036 -10.221 4.680 1.00 . A A . 40 LYS HB3 1 1
10 29317 1 1 40 LYS HD2 H -22.509 -12.707 3.954 1.00 . A A . 40 LYS HD2 1 1
10 29318 1 1 40 LYS HD3 H -21.570 -12.140 2.574 1.00 . A A . 40 LYS HD3 1 1
10 29319 1 1 40 LYS HE2 H -21.607 -14.560 2.619 1.00 . A A . 40 LYS HE2 1 1
10 29320 1 1 40 LYS HE3 H -19.975 -13.973 2.926 1.00 . A A . 40 LYS HE3 1 1
10 29321 1 1 40 LYS HG2 H -19.609 -11.937 4.178 1.00 . A A . 40 LYS HG2 1 1
10 29322 1 1 40 LYS HG3 H -20.785 -12.157 5.477 1.00 . A A . 40 LYS HG3 1 1
10 29323 1 1 40 LYS HZ1 H -20.677 -15.819 4.383 1.00 . A A . 40 LYS HZ1 1 1
10 29324 1 1 40 LYS HZ2 H -21.867 -14.811 5.055 1.00 . A A . 40 LYS HZ2 1 1
10 29325 1 1 40 LYS HZ3 H -20.226 -14.425 5.237 1.00 . A A . 40 LYS HZ3 1 1
10 29326 1 1 40 LYS N N -19.397 -9.741 2.610 1.00 . A A . 40 LYS N 1 1
10 29327 1 1 40 LYS NZ N -20.934 -14.829 4.587 1.00 . A A . 40 LYS NZ 1 1
10 29328 1 1 40 LYS O O -22.178 -8.141 1.853 1.00 . A A . 40 LYS O 1 1
10 29329 1 1 41 LYS C C -20.935 -5.108 3.934 1.00 . A A . 41 LYS C 1 1
10 29330 1 1 41 LYS CA C -21.972 -6.217 3.809 1.00 . A A . 41 LYS CA 1 1
10 29331 1 1 41 LYS CB C -23.000 -6.077 4.935 1.00 . A A . 41 LYS CB 1 1
10 29332 1 1 41 LYS CD C -23.172 -5.291 7.315 1.00 . A A . 41 LYS CD 1 1
10 29333 1 1 41 LYS CE C -23.108 -3.818 6.933 1.00 . A A . 41 LYS CE 1 1
10 29334 1 1 41 LYS CG C -22.395 -6.150 6.329 1.00 . A A . 41 LYS CG 1 1
10 29335 1 1 41 LYS H H -20.769 -7.778 4.597 1.00 . A A . 41 LYS H 1 1
10 29336 1 1 41 LYS HA H -22.475 -6.115 2.862 1.00 . A A . 41 LYS HA 1 1
10 29337 1 1 41 LYS HB2 H -23.501 -5.126 4.832 1.00 . A A . 41 LYS HB2 1 1
10 29338 1 1 41 LYS HB3 H -23.729 -6.869 4.840 1.00 . A A . 41 LYS HB3 1 1
10 29339 1 1 41 LYS HD2 H -24.204 -5.609 7.319 1.00 . A A . 41 LYS HD2 1 1
10 29340 1 1 41 LYS HD3 H -22.747 -5.419 8.300 1.00 . A A . 41 LYS HD3 1 1
10 29341 1 1 41 LYS HE2 H -22.072 -3.505 6.927 1.00 . A A . 41 LYS HE2 1 1
10 29342 1 1 41 LYS HE3 H -23.523 -3.698 5.943 1.00 . A A . 41 LYS HE3 1 1
10 29343 1 1 41 LYS HG2 H -22.415 -7.176 6.666 1.00 . A A . 41 LYS HG2 1 1
10 29344 1 1 41 LYS HG3 H -21.374 -5.801 6.288 1.00 . A A . 41 LYS HG3 1 1
10 29345 1 1 41 LYS HZ1 H -23.449 -3.022 8.836 1.00 . A A . 41 LYS HZ1 1 1
10 29346 1 1 41 LYS HZ2 H -24.861 -3.262 7.928 1.00 . A A . 41 LYS HZ2 1 1
10 29347 1 1 41 LYS HZ3 H -23.833 -1.961 7.567 1.00 . A A . 41 LYS HZ3 1 1
10 29348 1 1 41 LYS N N -21.336 -7.532 3.838 1.00 . A A . 41 LYS N 1 1
10 29349 1 1 41 LYS NZ N -23.863 -2.956 7.881 1.00 . A A . 41 LYS NZ 1 1
10 29350 1 1 41 LYS O O -21.276 -3.943 4.122 1.00 . A A . 41 LYS O 1 1
10 29351 1 1 42 GLY C C -18.278 -4.276 5.458 1.00 . A A . 42 GLY C 1 1
10 29352 1 1 42 GLY CA C -18.608 -4.506 4.000 1.00 . A A . 42 GLY CA 1 1
10 29353 1 1 42 GLY H H -19.450 -6.414 3.643 1.00 . A A . 42 GLY H 1 1
10 29354 1 1 42 GLY HA2 H -17.724 -4.864 3.493 1.00 . A A . 42 GLY HA2 1 1
10 29355 1 1 42 GLY HA3 H -18.912 -3.566 3.557 1.00 . A A . 42 GLY HA3 1 1
10 29356 1 1 42 GLY N N -19.669 -5.477 3.836 1.00 . A A . 42 GLY N 1 1
10 29357 1 1 42 GLY O O -17.627 -3.301 5.813 1.00 . A A . 42 GLY O 1 1
10 29358 1 1 43 GLN C C -17.022 -5.504 8.025 1.00 . A A . 43 GLN C 1 1
10 29359 1 1 43 GLN CA C -18.460 -5.088 7.733 1.00 . A A . 43 GLN CA 1 1
10 29360 1 1 43 GLN CB C -19.451 -5.963 8.514 1.00 . A A . 43 GLN CB 1 1
10 29361 1 1 43 GLN CD C -18.592 -7.182 10.567 1.00 . A A . 43 GLN CD 1 1
10 29362 1 1 43 GLN CG C -19.256 -5.930 10.024 1.00 . A A . 43 GLN CG 1 1
10 29363 1 1 43 GLN H H -19.255 -5.934 5.968 1.00 . A A . 43 GLN H 1 1
10 29364 1 1 43 GLN HA H -18.590 -4.057 8.026 1.00 . A A . 43 GLN HA 1 1
10 29365 1 1 43 GLN HB2 H -20.454 -5.626 8.298 1.00 . A A . 43 GLN HB2 1 1
10 29366 1 1 43 GLN HB3 H -19.346 -6.985 8.182 1.00 . A A . 43 GLN HB3 1 1
10 29367 1 1 43 GLN HE21 H -19.473 -6.913 12.326 1.00 . A A . 43 GLN HE21 1 1
10 29368 1 1 43 GLN HE22 H -18.460 -8.312 12.196 1.00 . A A . 43 GLN HE22 1 1
10 29369 1 1 43 GLN HG2 H -18.639 -5.079 10.275 1.00 . A A . 43 GLN HG2 1 1
10 29370 1 1 43 GLN HG3 H -20.222 -5.821 10.494 1.00 . A A . 43 GLN HG3 1 1
10 29371 1 1 43 GLN N N -18.727 -5.185 6.308 1.00 . A A . 43 GLN N 1 1
10 29372 1 1 43 GLN NE2 N -18.867 -7.499 11.821 1.00 . A A . 43 GLN NE2 1 1
10 29373 1 1 43 GLN O O -16.394 -5.008 8.961 1.00 . A A . 43 GLN O 1 1
10 29374 1 1 43 GLN OE1 O -17.823 -7.844 9.871 1.00 . A A . 43 GLN OE1 1 1
10 29375 1 1 44 HIS C C -14.069 -5.945 7.287 1.00 . A A . 44 HIS C 1 1
10 29376 1 1 44 HIS CA C -15.183 -6.979 7.401 1.00 . A A . 44 HIS CA 1 1
10 29377 1 1 44 HIS CB C -14.925 -8.123 6.410 1.00 . A A . 44 HIS CB 1 1
10 29378 1 1 44 HIS CD2 C -16.809 -9.555 7.489 1.00 . A A . 44 HIS CD2 1 1
10 29379 1 1 44 HIS CE1 C -16.520 -11.392 6.337 1.00 . A A . 44 HIS CE1 1 1
10 29380 1 1 44 HIS CG C -15.786 -9.335 6.629 1.00 . A A . 44 HIS CG 1 1
10 29381 1 1 44 HIS H H -17.001 -6.628 6.375 1.00 . A A . 44 HIS H 1 1
10 29382 1 1 44 HIS HA H -15.174 -7.381 8.402 1.00 . A A . 44 HIS HA 1 1
10 29383 1 1 44 HIS HB2 H -15.108 -7.765 5.406 1.00 . A A . 44 HIS HB2 1 1
10 29384 1 1 44 HIS HB3 H -13.891 -8.431 6.494 1.00 . A A . 44 HIS HB3 1 1
10 29385 1 1 44 HIS HD1 H -14.969 -10.667 5.205 1.00 . A A . 44 HIS HD1 1 1
10 29386 1 1 44 HIS HD2 H -17.213 -8.845 8.198 1.00 . A A . 44 HIS HD2 1 1
10 29387 1 1 44 HIS HE1 H -16.633 -12.397 5.958 1.00 . A A . 44 HIS HE1 1 1
10 29388 1 1 44 HIS HE2 H -17.835 -11.339 7.911 1.00 . A A . 44 HIS HE2 1 1
10 29389 1 1 44 HIS N N -16.496 -6.384 7.178 1.00 . A A . 44 HIS N 1 1
10 29390 1 1 44 HIS ND1 N -15.631 -10.507 5.921 1.00 . A A . 44 HIS ND1 1 1
10 29391 1 1 44 HIS NE2 N -17.247 -10.839 7.289 1.00 . A A . 44 HIS NE2 1 1
10 29392 1 1 44 HIS O O -13.050 -6.054 7.960 1.00 . A A . 44 HIS O 1 1
10 29393 1 1 45 ILE C C -13.074 -2.954 7.353 1.00 . A A . 45 ILE C 1 1
10 29394 1 1 45 ILE CA C -13.230 -3.947 6.193 1.00 . A A . 45 ILE CA 1 1
10 29395 1 1 45 ILE CB C -13.470 -3.186 4.867 1.00 . A A . 45 ILE CB 1 1
10 29396 1 1 45 ILE CD1 C -12.542 -1.333 3.391 1.00 . A A . 45 ILE CD1 1 1
10 29397 1 1 45 ILE CG1 C -12.392 -2.119 4.669 1.00 . A A . 45 ILE CG1 1 1
10 29398 1 1 45 ILE CG2 C -14.859 -2.566 4.828 1.00 . A A . 45 ILE CG2 1 1
10 29399 1 1 45 ILE H H -15.139 -4.847 6.001 1.00 . A A . 45 ILE H 1 1
10 29400 1 1 45 ILE HA H -12.301 -4.491 6.094 1.00 . A A . 45 ILE HA 1 1
10 29401 1 1 45 ILE HB H -13.404 -3.899 4.059 1.00 . A A . 45 ILE HB 1 1
10 29402 1 1 45 ILE HD11 H -12.531 -2.009 2.549 1.00 . A A . 45 ILE HD11 1 1
10 29403 1 1 45 ILE HD12 H -13.478 -0.793 3.406 1.00 . A A . 45 ILE HD12 1 1
10 29404 1 1 45 ILE HD13 H -11.726 -0.632 3.300 1.00 . A A . 45 ILE HD13 1 1
10 29405 1 1 45 ILE HG12 H -12.429 -1.423 5.492 1.00 . A A . 45 ILE HG12 1 1
10 29406 1 1 45 ILE HG13 H -11.424 -2.599 4.652 1.00 . A A . 45 ILE HG13 1 1
10 29407 1 1 45 ILE HG21 H -15.604 -3.344 4.929 1.00 . A A . 45 ILE HG21 1 1
10 29408 1 1 45 ILE HG22 H -14.963 -1.862 5.640 1.00 . A A . 45 ILE HG22 1 1
10 29409 1 1 45 ILE HG23 H -14.999 -2.054 3.889 1.00 . A A . 45 ILE HG23 1 1
10 29410 1 1 45 ILE N N -14.274 -4.932 6.453 1.00 . A A . 45 ILE N 1 1
10 29411 1 1 45 ILE O O -11.955 -2.601 7.728 1.00 . A A . 45 ILE O 1 1
10 29412 1 1 46 LYS C C -13.745 -2.308 10.333 1.00 . A A . 46 LYS C 1 1
10 29413 1 1 46 LYS CA C -14.089 -1.573 9.050 1.00 . A A . 46 LYS CA 1 1
10 29414 1 1 46 LYS CB C -15.381 -0.770 9.233 1.00 . A A . 46 LYS CB 1 1
10 29415 1 1 46 LYS CD C -16.866 -0.635 7.204 1.00 . A A . 46 LYS CD 1 1
10 29416 1 1 46 LYS CE C -18.268 -0.280 7.693 1.00 . A A . 46 LYS CE 1 1
10 29417 1 1 46 LYS CG C -15.779 0.052 8.016 1.00 . A A . 46 LYS CG 1 1
10 29418 1 1 46 LYS H H -15.055 -2.820 7.625 1.00 . A A . 46 LYS H 1 1
10 29419 1 1 46 LYS HA H -13.277 -0.895 8.824 1.00 . A A . 46 LYS HA 1 1
10 29420 1 1 46 LYS HB2 H -16.187 -1.454 9.453 1.00 . A A . 46 LYS HB2 1 1
10 29421 1 1 46 LYS HB3 H -15.256 -0.097 10.069 1.00 . A A . 46 LYS HB3 1 1
10 29422 1 1 46 LYS HD2 H -16.774 -0.332 6.172 1.00 . A A . 46 LYS HD2 1 1
10 29423 1 1 46 LYS HD3 H -16.732 -1.704 7.280 1.00 . A A . 46 LYS HD3 1 1
10 29424 1 1 46 LYS HE2 H -18.399 0.790 7.616 1.00 . A A . 46 LYS HE2 1 1
10 29425 1 1 46 LYS HE3 H -18.989 -0.772 7.058 1.00 . A A . 46 LYS HE3 1 1
10 29426 1 1 46 LYS HG2 H -16.143 1.013 8.347 1.00 . A A . 46 LYS HG2 1 1
10 29427 1 1 46 LYS HG3 H -14.909 0.190 7.392 1.00 . A A . 46 LYS HG3 1 1
10 29428 1 1 46 LYS HZ1 H -17.944 -0.100 9.753 1.00 . A A . 46 LYS HZ1 1 1
10 29429 1 1 46 LYS HZ2 H -18.246 -1.687 9.244 1.00 . A A . 46 LYS HZ2 1 1
10 29430 1 1 46 LYS HZ3 H -19.521 -0.574 9.342 1.00 . A A . 46 LYS HZ3 1 1
10 29431 1 1 46 LYS N N -14.179 -2.515 7.941 1.00 . A A . 46 LYS N 1 1
10 29432 1 1 46 LYS NZ N -18.511 -0.689 9.104 1.00 . A A . 46 LYS NZ 1 1
10 29433 1 1 46 LYS O O -13.081 -1.764 11.214 1.00 . A A . 46 LYS O 1 1
10 29434 1 1 47 GLN C C -12.317 -4.656 11.490 1.00 . A A . 47 GLN C 1 1
10 29435 1 1 47 GLN CA C -13.821 -4.406 11.545 1.00 . A A . 47 GLN CA 1 1
10 29436 1 1 47 GLN CB C -14.593 -5.729 11.475 1.00 . A A . 47 GLN CB 1 1
10 29437 1 1 47 GLN CD C -15.412 -5.912 13.872 1.00 . A A . 47 GLN CD 1 1
10 29438 1 1 47 GLN CG C -14.577 -6.536 12.766 1.00 . A A . 47 GLN CG 1 1
10 29439 1 1 47 GLN H H -14.791 -3.903 9.732 1.00 . A A . 47 GLN H 1 1
10 29440 1 1 47 GLN HA H -14.064 -3.892 12.462 1.00 . A A . 47 GLN HA 1 1
10 29441 1 1 47 GLN HB2 H -15.621 -5.514 11.227 1.00 . A A . 47 GLN HB2 1 1
10 29442 1 1 47 GLN HB3 H -14.165 -6.337 10.691 1.00 . A A . 47 GLN HB3 1 1
10 29443 1 1 47 GLN HE21 H -15.838 -7.716 14.590 1.00 . A A . 47 GLN HE21 1 1
10 29444 1 1 47 GLN HE22 H -16.539 -6.378 15.436 1.00 . A A . 47 GLN HE22 1 1
10 29445 1 1 47 GLN HG2 H -14.965 -7.521 12.562 1.00 . A A . 47 GLN HG2 1 1
10 29446 1 1 47 GLN HG3 H -13.556 -6.618 13.109 1.00 . A A . 47 GLN HG3 1 1
10 29447 1 1 47 GLN N N -14.193 -3.552 10.428 1.00 . A A . 47 GLN N 1 1
10 29448 1 1 47 GLN NE2 N -15.985 -6.750 14.719 1.00 . A A . 47 GLN NE2 1 1
10 29449 1 1 47 GLN O O -11.647 -4.748 12.517 1.00 . A A . 47 GLN O 1 1
10 29450 1 1 47 GLN OE1 O -15.550 -4.691 13.963 1.00 . A A . 47 GLN OE1 1 1
10 29451 1 1 48 LEU C C -9.604 -3.726 10.636 1.00 . A A . 48 LEU C 1 1
10 29452 1 1 48 LEU CA C -10.376 -4.883 10.009 1.00 . A A . 48 LEU CA 1 1
10 29453 1 1 48 LEU CB C -10.138 -4.927 8.492 1.00 . A A . 48 LEU CB 1 1
10 29454 1 1 48 LEU CD1 C -7.606 -5.052 8.535 1.00 . A A . 48 LEU CD1 1 1
10 29455 1 1 48 LEU CD2 C -8.974 -7.135 8.410 1.00 . A A . 48 LEU CD2 1 1
10 29456 1 1 48 LEU CG C -8.889 -5.678 8.007 1.00 . A A . 48 LEU CG 1 1
10 29457 1 1 48 LEU H H -12.413 -4.682 9.498 1.00 . A A . 48 LEU H 1 1
10 29458 1 1 48 LEU HA H -10.050 -5.812 10.450 1.00 . A A . 48 LEU HA 1 1
10 29459 1 1 48 LEU HB2 H -11.001 -5.390 8.037 1.00 . A A . 48 LEU HB2 1 1
10 29460 1 1 48 LEU HB3 H -10.079 -3.911 8.138 1.00 . A A . 48 LEU HB3 1 1
10 29461 1 1 48 LEU HD11 H -6.755 -5.603 8.159 1.00 . A A . 48 LEU HD11 1 1
10 29462 1 1 48 LEU HD12 H -7.545 -4.026 8.205 1.00 . A A . 48 LEU HD12 1 1
10 29463 1 1 48 LEU HD13 H -7.607 -5.085 9.614 1.00 . A A . 48 LEU HD13 1 1
10 29464 1 1 48 LEU HD21 H -9.066 -7.203 9.482 1.00 . A A . 48 LEU HD21 1 1
10 29465 1 1 48 LEU HD22 H -9.840 -7.583 7.947 1.00 . A A . 48 LEU HD22 1 1
10 29466 1 1 48 LEU HD23 H -8.084 -7.653 8.088 1.00 . A A . 48 LEU HD23 1 1
10 29467 1 1 48 LEU HG H -8.855 -5.637 6.927 1.00 . A A . 48 LEU HG 1 1
10 29468 1 1 48 LEU N N -11.804 -4.726 10.264 1.00 . A A . 48 LEU N 1 1
10 29469 1 1 48 LEU O O -8.607 -3.932 11.332 1.00 . A A . 48 LEU O 1 1
10 29470 1 1 49 SER C C -9.402 -1.362 12.467 1.00 . A A . 49 SER C 1 1
10 29471 1 1 49 SER CA C -9.471 -1.308 10.942 1.00 . A A . 49 SER CA 1 1
10 29472 1 1 49 SER CB C -10.257 -0.073 10.493 1.00 . A A . 49 SER CB 1 1
10 29473 1 1 49 SER H H -10.895 -2.425 9.848 1.00 . A A . 49 SER H 1 1
10 29474 1 1 49 SER HA H -8.467 -1.248 10.549 1.00 . A A . 49 SER HA 1 1
10 29475 1 1 49 SER HB2 H -11.275 -0.149 10.846 1.00 . A A . 49 SER HB2 1 1
10 29476 1 1 49 SER HB3 H -9.798 0.813 10.905 1.00 . A A . 49 SER HB3 1 1
10 29477 1 1 49 SER HG H -10.887 -0.608 8.708 1.00 . A A . 49 SER HG 1 1
10 29478 1 1 49 SER N N -10.092 -2.512 10.403 1.00 . A A . 49 SER N 1 1
10 29479 1 1 49 SER O O -8.466 -0.842 13.077 1.00 . A A . 49 SER O 1 1
10 29480 1 1 49 SER OG O -10.272 0.035 9.079 1.00 . A A . 49 SER OG 1 1
10 29481 1 1 50 ARG C C -9.416 -3.076 15.078 1.00 . A A . 50 ARG C 1 1
10 29482 1 1 50 ARG CA C -10.460 -2.111 14.523 1.00 . A A . 50 ARG CA 1 1
10 29483 1 1 50 ARG CB C -11.859 -2.547 14.952 1.00 . A A . 50 ARG CB 1 1
10 29484 1 1 50 ARG CD C -14.312 -2.043 14.989 1.00 . A A . 50 ARG CD 1 1
10 29485 1 1 50 ARG CG C -12.935 -1.524 14.629 1.00 . A A . 50 ARG CG 1 1
10 29486 1 1 50 ARG CZ C -16.649 -1.264 14.948 1.00 . A A . 50 ARG CZ 1 1
10 29487 1 1 50 ARG H H -11.079 -2.446 12.527 1.00 . A A . 50 ARG H 1 1
10 29488 1 1 50 ARG HA H -10.266 -1.127 14.926 1.00 . A A . 50 ARG HA 1 1
10 29489 1 1 50 ARG HB2 H -12.107 -3.471 14.451 1.00 . A A . 50 ARG HB2 1 1
10 29490 1 1 50 ARG HB3 H -11.861 -2.713 16.019 1.00 . A A . 50 ARG HB3 1 1
10 29491 1 1 50 ARG HD2 H -14.547 -2.877 14.344 1.00 . A A . 50 ARG HD2 1 1
10 29492 1 1 50 ARG HD3 H -14.300 -2.376 16.016 1.00 . A A . 50 ARG HD3 1 1
10 29493 1 1 50 ARG HE H -15.047 -0.094 14.666 1.00 . A A . 50 ARG HE 1 1
10 29494 1 1 50 ARG HG2 H -12.743 -0.623 15.189 1.00 . A A . 50 ARG HG2 1 1
10 29495 1 1 50 ARG HG3 H -12.907 -1.308 13.571 1.00 . A A . 50 ARG HG3 1 1
10 29496 1 1 50 ARG HH11 H -16.437 -3.276 15.083 1.00 . A A . 50 ARG HH11 1 1
10 29497 1 1 50 ARG HH12 H -18.070 -2.695 15.176 1.00 . A A . 50 ARG HH12 1 1
10 29498 1 1 50 ARG HH21 H -17.178 0.680 14.744 1.00 . A A . 50 ARG HH21 1 1
10 29499 1 1 50 ARG HH22 H -18.498 -0.424 15.002 1.00 . A A . 50 ARG HH22 1 1
10 29500 1 1 50 ARG N N -10.383 -2.015 13.073 1.00 . A A . 50 ARG N 1 1
10 29501 1 1 50 ARG NE N -15.346 -1.023 14.833 1.00 . A A . 50 ARG NE 1 1
10 29502 1 1 50 ARG NH1 N -17.088 -2.511 15.077 1.00 . A A . 50 ARG NH1 1 1
10 29503 1 1 50 ARG NH2 N -17.510 -0.258 14.886 1.00 . A A . 50 ARG NH2 1 1
10 29504 1 1 50 ARG O O -8.895 -2.865 16.172 1.00 . A A . 50 ARG O 1 1
10 29505 1 1 51 PHE C C -6.762 -4.484 14.946 1.00 . A A . 51 PHE C 1 1
10 29506 1 1 51 PHE CA C -8.132 -5.120 14.770 1.00 . A A . 51 PHE CA 1 1
10 29507 1 1 51 PHE CB C -7.988 -6.270 13.768 1.00 . A A . 51 PHE CB 1 1
10 29508 1 1 51 PHE CD1 C -10.117 -7.452 14.395 1.00 . A A . 51 PHE CD1 1 1
10 29509 1 1 51 PHE CD2 C -9.589 -7.179 12.090 1.00 . A A . 51 PHE CD2 1 1
10 29510 1 1 51 PHE CE1 C -11.283 -8.112 14.050 1.00 . A A . 51 PHE CE1 1 1
10 29511 1 1 51 PHE CE2 C -10.747 -7.838 11.735 1.00 . A A . 51 PHE CE2 1 1
10 29512 1 1 51 PHE CG C -9.259 -6.979 13.417 1.00 . A A . 51 PHE CG 1 1
10 29513 1 1 51 PHE CZ C -11.597 -8.307 12.717 1.00 . A A . 51 PHE CZ 1 1
10 29514 1 1 51 PHE H H -9.552 -4.245 13.454 1.00 . A A . 51 PHE H 1 1
10 29515 1 1 51 PHE HA H -8.462 -5.515 15.719 1.00 . A A . 51 PHE HA 1 1
10 29516 1 1 51 PHE HB2 H -7.572 -5.881 12.852 1.00 . A A . 51 PHE HB2 1 1
10 29517 1 1 51 PHE HB3 H -7.307 -7.002 14.178 1.00 . A A . 51 PHE HB3 1 1
10 29518 1 1 51 PHE HD1 H -9.871 -7.300 15.435 1.00 . A A . 51 PHE HD1 1 1
10 29519 1 1 51 PHE HD2 H -8.923 -6.810 11.323 1.00 . A A . 51 PHE HD2 1 1
10 29520 1 1 51 PHE HE1 H -11.945 -8.478 14.820 1.00 . A A . 51 PHE HE1 1 1
10 29521 1 1 51 PHE HE2 H -10.988 -7.979 10.688 1.00 . A A . 51 PHE HE2 1 1
10 29522 1 1 51 PHE HZ H -12.505 -8.823 12.448 1.00 . A A . 51 PHE HZ 1 1
10 29523 1 1 51 PHE N N -9.109 -4.130 14.325 1.00 . A A . 51 PHE N 1 1
10 29524 1 1 51 PHE O O -6.098 -4.676 15.964 1.00 . A A . 51 PHE O 1 1
10 29525 1 1 52 ALA C C -4.907 -1.786 14.472 1.00 . A A . 52 ALA C 1 1
10 29526 1 1 52 ALA CA C -4.996 -3.196 13.896 1.00 . A A . 52 ALA CA 1 1
10 29527 1 1 52 ALA CB C -4.485 -3.214 12.462 1.00 . A A . 52 ALA CB 1 1
10 29528 1 1 52 ALA H H -6.968 -3.525 13.206 1.00 . A A . 52 ALA H 1 1
10 29529 1 1 52 ALA HA H -4.364 -3.849 14.479 1.00 . A A . 52 ALA HA 1 1
10 29530 1 1 52 ALA HB1 H -4.592 -4.210 12.057 1.00 . A A . 52 ALA HB1 1 1
10 29531 1 1 52 ALA HB2 H -5.062 -2.522 11.865 1.00 . A A . 52 ALA HB2 1 1
10 29532 1 1 52 ALA HB3 H -3.444 -2.927 12.443 1.00 . A A . 52 ALA HB3 1 1
10 29533 1 1 52 ALA N N -6.347 -3.727 13.941 1.00 . A A . 52 ALA N 1 1
10 29534 1 1 52 ALA O O -3.812 -1.277 14.709 1.00 . A A . 52 ALA O 1 1
10 29535 1 1 53 SER C C -5.539 1.132 14.089 1.00 . A A . 53 SER C 1 1
10 29536 1 1 53 SER CA C -6.154 0.217 15.145 1.00 . A A . 53 SER CA 1 1
10 29537 1 1 53 SER CB C -5.475 0.420 16.507 1.00 . A A . 53 SER CB 1 1
10 29538 1 1 53 SER H H -6.901 -1.687 14.607 1.00 . A A . 53 SER H 1 1
10 29539 1 1 53 SER HA H -7.203 0.463 15.239 1.00 . A A . 53 SER HA 1 1
10 29540 1 1 53 SER HB2 H -4.461 0.052 16.460 1.00 . A A . 53 SER HB2 1 1
10 29541 1 1 53 SER HB3 H -5.465 1.474 16.748 1.00 . A A . 53 SER HB3 1 1
10 29542 1 1 53 SER HG H -5.636 -1.038 17.821 1.00 . A A . 53 SER HG 1 1
10 29543 1 1 53 SER N N -6.071 -1.179 14.716 1.00 . A A . 53 SER N 1 1
10 29544 1 1 53 SER O O -4.855 2.105 14.402 1.00 . A A . 53 SER O 1 1
10 29545 1 1 53 SER OG O -6.169 -0.280 17.533 1.00 . A A . 53 SER OG 1 1
10 29546 1 1 54 ALA C C -6.397 1.889 10.738 1.00 . A A . 54 ALA C 1 1
10 29547 1 1 54 ALA CA C -5.272 1.548 11.705 1.00 . A A . 54 ALA CA 1 1
10 29548 1 1 54 ALA CB C -4.187 0.732 11.013 1.00 . A A . 54 ALA CB 1 1
10 29549 1 1 54 ALA H H -6.411 0.053 12.659 1.00 . A A . 54 ALA H 1 1
10 29550 1 1 54 ALA HA H -4.832 2.463 12.076 1.00 . A A . 54 ALA HA 1 1
10 29551 1 1 54 ALA HB1 H -3.413 0.486 11.727 1.00 . A A . 54 ALA HB1 1 1
10 29552 1 1 54 ALA HB2 H -4.614 -0.178 10.620 1.00 . A A . 54 ALA HB2 1 1
10 29553 1 1 54 ALA HB3 H -3.761 1.307 10.204 1.00 . A A . 54 ALA HB3 1 1
10 29554 1 1 54 ALA N N -5.809 0.808 12.833 1.00 . A A . 54 ALA N 1 1
10 29555 1 1 54 ALA O O -7.534 1.464 10.937 1.00 . A A . 54 ALA O 1 1
10 29556 1 1 55 SER C C -7.067 2.117 7.536 1.00 . A A . 55 SER C 1 1
10 29557 1 1 55 SER CA C -7.099 3.057 8.739 1.00 . A A . 55 SER CA 1 1
10 29558 1 1 55 SER CB C -6.873 4.508 8.298 1.00 . A A . 55 SER CB 1 1
10 29559 1 1 55 SER H H -5.166 2.979 9.602 1.00 . A A . 55 SER H 1 1
10 29560 1 1 55 SER HA H -8.066 2.981 9.214 1.00 . A A . 55 SER HA 1 1
10 29561 1 1 55 SER HB2 H -6.679 5.120 9.166 1.00 . A A . 55 SER HB2 1 1
10 29562 1 1 55 SER HB3 H -6.025 4.551 7.631 1.00 . A A . 55 SER HB3 1 1
10 29563 1 1 55 SER HG H -8.812 4.767 8.109 1.00 . A A . 55 SER HG 1 1
10 29564 1 1 55 SER N N -6.092 2.665 9.711 1.00 . A A . 55 SER N 1 1
10 29565 1 1 55 SER O O -6.131 2.151 6.733 1.00 . A A . 55 SER O 1 1
10 29566 1 1 55 SER OG O -8.010 5.024 7.624 1.00 . A A . 55 SER OG 1 1
10 29567 1 1 56 ILE C C -9.373 0.702 5.443 1.00 . A A . 56 ILE C 1 1
10 29568 1 1 56 ILE CA C -8.201 0.309 6.344 1.00 . A A . 56 ILE CA 1 1
10 29569 1 1 56 ILE CB C -8.393 -1.145 6.870 1.00 . A A . 56 ILE CB 1 1
10 29570 1 1 56 ILE CD1 C -6.510 -1.174 8.617 1.00 . A A . 56 ILE CD1 1 1
10 29571 1 1 56 ILE CG1 C -7.057 -1.747 7.325 1.00 . A A . 56 ILE CG1 1 1
10 29572 1 1 56 ILE CG2 C -9.039 -2.044 5.822 1.00 . A A . 56 ILE CG2 1 1
10 29573 1 1 56 ILE H H -8.770 1.260 8.141 1.00 . A A . 56 ILE H 1 1
10 29574 1 1 56 ILE HA H -7.290 0.344 5.767 1.00 . A A . 56 ILE HA 1 1
10 29575 1 1 56 ILE HB H -9.059 -1.103 7.718 1.00 . A A . 56 ILE HB 1 1
10 29576 1 1 56 ILE HD11 H -7.204 -1.368 9.421 1.00 . A A . 56 ILE HD11 1 1
10 29577 1 1 56 ILE HD12 H -5.561 -1.639 8.842 1.00 . A A . 56 ILE HD12 1 1
10 29578 1 1 56 ILE HD13 H -6.372 -0.108 8.510 1.00 . A A . 56 ILE HD13 1 1
10 29579 1 1 56 ILE HG12 H -7.182 -2.809 7.468 1.00 . A A . 56 ILE HG12 1 1
10 29580 1 1 56 ILE HG13 H -6.320 -1.582 6.552 1.00 . A A . 56 ILE HG13 1 1
10 29581 1 1 56 ILE HG21 H -8.404 -2.098 4.950 1.00 . A A . 56 ILE HG21 1 1
10 29582 1 1 56 ILE HG22 H -9.174 -3.036 6.233 1.00 . A A . 56 ILE HG22 1 1
10 29583 1 1 56 ILE HG23 H -10.002 -1.636 5.544 1.00 . A A . 56 ILE HG23 1 1
10 29584 1 1 56 ILE N N -8.077 1.258 7.445 1.00 . A A . 56 ILE N 1 1
10 29585 1 1 56 ILE O O -10.531 0.668 5.863 1.00 . A A . 56 ILE O 1 1
10 29586 1 1 57 LYS C C -9.775 0.958 1.873 1.00 . A A . 57 LYS C 1 1
10 29587 1 1 57 LYS CA C -10.086 1.518 3.258 1.00 . A A . 57 LYS CA 1 1
10 29588 1 1 57 LYS CB C -10.171 3.050 3.190 1.00 . A A . 57 LYS CB 1 1
10 29589 1 1 57 LYS CD C -10.667 5.219 4.376 1.00 . A A . 57 LYS CD 1 1
10 29590 1 1 57 LYS CE C -9.345 5.866 3.998 1.00 . A A . 57 LYS CE 1 1
10 29591 1 1 57 LYS CG C -10.546 3.708 4.511 1.00 . A A . 57 LYS CG 1 1
10 29592 1 1 57 LYS H H -8.117 1.117 3.940 1.00 . A A . 57 LYS H 1 1
10 29593 1 1 57 LYS HA H -11.035 1.125 3.593 1.00 . A A . 57 LYS HA 1 1
10 29594 1 1 57 LYS HB2 H -9.211 3.438 2.882 1.00 . A A . 57 LYS HB2 1 1
10 29595 1 1 57 LYS HB3 H -10.912 3.324 2.454 1.00 . A A . 57 LYS HB3 1 1
10 29596 1 1 57 LYS HD2 H -11.395 5.443 3.612 1.00 . A A . 57 LYS HD2 1 1
10 29597 1 1 57 LYS HD3 H -10.999 5.629 5.320 1.00 . A A . 57 LYS HD3 1 1
10 29598 1 1 57 LYS HE2 H -8.627 5.673 4.779 1.00 . A A . 57 LYS HE2 1 1
10 29599 1 1 57 LYS HE3 H -8.997 5.432 3.072 1.00 . A A . 57 LYS HE3 1 1
10 29600 1 1 57 LYS HG2 H -11.493 3.310 4.844 1.00 . A A . 57 LYS HG2 1 1
10 29601 1 1 57 LYS HG3 H -9.784 3.481 5.243 1.00 . A A . 57 LYS HG3 1 1
10 29602 1 1 57 LYS HZ1 H -10.209 7.541 3.096 1.00 . A A . 57 LYS HZ1 1 1
10 29603 1 1 57 LYS HZ2 H -8.580 7.751 3.512 1.00 . A A . 57 LYS HZ2 1 1
10 29604 1 1 57 LYS HZ3 H -9.773 7.784 4.717 1.00 . A A . 57 LYS HZ3 1 1
10 29605 1 1 57 LYS N N -9.063 1.102 4.214 1.00 . A A . 57 LYS N 1 1
10 29606 1 1 57 LYS NZ N -9.485 7.335 3.820 1.00 . A A . 57 LYS NZ 1 1
10 29607 1 1 57 LYS O O -8.617 0.697 1.551 1.00 . A A . 57 LYS O 1 1
10 29608 1 1 58 ILE C C -10.420 1.411 -1.272 1.00 . A A . 58 ILE C 1 1
10 29609 1 1 58 ILE CA C -10.614 0.256 -0.294 1.00 . A A . 58 ILE CA 1 1
10 29610 1 1 58 ILE CB C -11.802 -0.623 -0.759 1.00 . A A . 58 ILE CB 1 1
10 29611 1 1 58 ILE CD1 C -10.723 -2.780 0.089 1.00 . A A . 58 ILE CD1 1 1
10 29612 1 1 58 ILE CG1 C -11.934 -1.869 0.124 1.00 . A A . 58 ILE CG1 1 1
10 29613 1 1 58 ILE CG2 C -11.640 -1.022 -2.221 1.00 . A A . 58 ILE CG2 1 1
10 29614 1 1 58 ILE H H -11.711 0.987 1.363 1.00 . A A . 58 ILE H 1 1
10 29615 1 1 58 ILE HA H -9.722 -0.353 -0.293 1.00 . A A . 58 ILE HA 1 1
10 29616 1 1 58 ILE HB H -12.706 -0.037 -0.675 1.00 . A A . 58 ILE HB 1 1
10 29617 1 1 58 ILE HD11 H -10.897 -3.631 0.730 1.00 . A A . 58 ILE HD11 1 1
10 29618 1 1 58 ILE HD12 H -10.556 -3.119 -0.922 1.00 . A A . 58 ILE HD12 1 1
10 29619 1 1 58 ILE HD13 H -9.855 -2.240 0.436 1.00 . A A . 58 ILE HD13 1 1
10 29620 1 1 58 ILE HG12 H -12.081 -1.560 1.148 1.00 . A A . 58 ILE HG12 1 1
10 29621 1 1 58 ILE HG13 H -12.791 -2.442 -0.199 1.00 . A A . 58 ILE HG13 1 1
10 29622 1 1 58 ILE HG21 H -10.728 -1.587 -2.340 1.00 . A A . 58 ILE HG21 1 1
10 29623 1 1 58 ILE HG22 H -12.481 -1.625 -2.527 1.00 . A A . 58 ILE HG22 1 1
10 29624 1 1 58 ILE HG23 H -11.593 -0.132 -2.832 1.00 . A A . 58 ILE HG23 1 1
10 29625 1 1 58 ILE N N -10.805 0.766 1.057 1.00 . A A . 58 ILE N 1 1
10 29626 1 1 58 ILE O O -11.231 2.334 -1.329 1.00 . A A . 58 ILE O 1 1
10 29627 1 1 59 ALA C C -9.585 2.065 -4.362 1.00 . A A . 59 ALA C 1 1
10 29628 1 1 59 ALA CA C -9.004 2.379 -2.990 1.00 . A A . 59 ALA CA 1 1
10 29629 1 1 59 ALA CB C -7.493 2.523 -3.085 1.00 . A A . 59 ALA CB 1 1
10 29630 1 1 59 ALA H H -8.769 0.549 -1.978 1.00 . A A . 59 ALA H 1 1
10 29631 1 1 59 ALA HA H -9.413 3.314 -2.635 1.00 . A A . 59 ALA HA 1 1
10 29632 1 1 59 ALA HB1 H -7.094 2.771 -2.112 1.00 . A A . 59 ALA HB1 1 1
10 29633 1 1 59 ALA HB2 H -7.062 1.590 -3.421 1.00 . A A . 59 ALA HB2 1 1
10 29634 1 1 59 ALA HB3 H -7.248 3.307 -3.786 1.00 . A A . 59 ALA HB3 1 1
10 29635 1 1 59 ALA N N -9.346 1.342 -2.038 1.00 . A A . 59 ALA N 1 1
10 29636 1 1 59 ALA O O -9.227 1.061 -4.985 1.00 . A A . 59 ALA O 1 1
10 29637 1 1 60 PRO C C -10.040 3.044 -7.256 1.00 . A A . 60 PRO C 1 1
10 29638 1 1 60 PRO CA C -11.077 2.766 -6.176 1.00 . A A . 60 PRO CA 1 1
10 29639 1 1 60 PRO CB C -12.189 3.826 -6.218 1.00 . A A . 60 PRO CB 1 1
10 29640 1 1 60 PRO CD C -11.061 4.060 -4.124 1.00 . A A . 60 PRO CD 1 1
10 29641 1 1 60 PRO CG C -12.384 4.261 -4.803 1.00 . A A . 60 PRO CG 1 1
10 29642 1 1 60 PRO HA H -11.500 1.782 -6.327 1.00 . A A . 60 PRO HA 1 1
10 29643 1 1 60 PRO HB2 H -11.878 4.652 -6.843 1.00 . A A . 60 PRO HB2 1 1
10 29644 1 1 60 PRO HB3 H -13.091 3.387 -6.621 1.00 . A A . 60 PRO HB3 1 1
10 29645 1 1 60 PRO HD2 H -10.434 4.933 -4.247 1.00 . A A . 60 PRO HD2 1 1
10 29646 1 1 60 PRO HD3 H -11.200 3.834 -3.079 1.00 . A A . 60 PRO HD3 1 1
10 29647 1 1 60 PRO HG2 H -12.668 5.304 -4.772 1.00 . A A . 60 PRO HG2 1 1
10 29648 1 1 60 PRO HG3 H -13.143 3.650 -4.333 1.00 . A A . 60 PRO HG3 1 1
10 29649 1 1 60 PRO N N -10.505 2.906 -4.841 1.00 . A A . 60 PRO N 1 1
10 29650 1 1 60 PRO O O -9.317 4.040 -7.185 1.00 . A A . 60 PRO O 1 1
10 29651 1 1 61 PRO C C -9.388 3.620 -10.147 1.00 . A A . 61 PRO C 1 1
10 29652 1 1 61 PRO CA C -9.031 2.351 -9.388 1.00 . A A . 61 PRO CA 1 1
10 29653 1 1 61 PRO CB C -9.263 1.114 -10.264 1.00 . A A . 61 PRO CB 1 1
10 29654 1 1 61 PRO CD C -10.676 0.893 -8.354 1.00 . A A . 61 PRO CD 1 1
10 29655 1 1 61 PRO CG C -10.564 0.548 -9.809 1.00 . A A . 61 PRO CG 1 1
10 29656 1 1 61 PRO HA H -7.999 2.393 -9.073 1.00 . A A . 61 PRO HA 1 1
10 29657 1 1 61 PRO HB2 H -9.305 1.412 -11.301 1.00 . A A . 61 PRO HB2 1 1
10 29658 1 1 61 PRO HB3 H -8.455 0.411 -10.119 1.00 . A A . 61 PRO HB3 1 1
10 29659 1 1 61 PRO HD2 H -11.711 1.034 -8.076 1.00 . A A . 61 PRO HD2 1 1
10 29660 1 1 61 PRO HD3 H -10.221 0.127 -7.747 1.00 . A A . 61 PRO HD3 1 1
10 29661 1 1 61 PRO HG2 H -11.373 0.995 -10.366 1.00 . A A . 61 PRO HG2 1 1
10 29662 1 1 61 PRO HG3 H -10.564 -0.524 -9.940 1.00 . A A . 61 PRO HG3 1 1
10 29663 1 1 61 PRO N N -9.931 2.154 -8.253 1.00 . A A . 61 PRO N 1 1
10 29664 1 1 61 PRO O O -10.565 3.918 -10.361 1.00 . A A . 61 PRO O 1 1
10 29665 1 1 62 GLU C C -9.246 5.450 -12.535 1.00 . A A . 62 GLU C 1 1
10 29666 1 1 62 GLU CA C -8.535 5.647 -11.204 1.00 . A A . 62 GLU CA 1 1
10 29667 1 1 62 GLU CB C -7.176 6.314 -11.426 1.00 . A A . 62 GLU CB 1 1
10 29668 1 1 62 GLU CD C -7.680 8.509 -10.302 1.00 . A A . 62 GLU CD 1 1
10 29669 1 1 62 GLU CG C -7.258 7.821 -11.584 1.00 . A A . 62 GLU CG 1 1
10 29670 1 1 62 GLU H H -7.450 4.037 -10.372 1.00 . A A . 62 GLU H 1 1
10 29671 1 1 62 GLU HA H -9.143 6.277 -10.571 1.00 . A A . 62 GLU HA 1 1
10 29672 1 1 62 GLU HB2 H -6.540 6.098 -10.581 1.00 . A A . 62 GLU HB2 1 1
10 29673 1 1 62 GLU HB3 H -6.726 5.905 -12.318 1.00 . A A . 62 GLU HB3 1 1
10 29674 1 1 62 GLU HG2 H -6.286 8.196 -11.874 1.00 . A A . 62 GLU HG2 1 1
10 29675 1 1 62 GLU HG3 H -7.978 8.055 -12.355 1.00 . A A . 62 GLU HG3 1 1
10 29676 1 1 62 GLU N N -8.359 4.364 -10.536 1.00 . A A . 62 GLU N 1 1
10 29677 1 1 62 GLU O O -10.084 6.258 -12.937 1.00 . A A . 62 GLU O 1 1
10 29678 1 1 62 GLU OE1 O -6.797 8.825 -9.474 1.00 . A A . 62 GLU OE1 1 1
10 29679 1 1 62 GLU OE2 O -8.893 8.727 -10.110 1.00 . A A . 62 GLU OE2 1 1
10 29680 1 1 63 THR C C -10.236 2.636 -14.298 1.00 . A A . 63 THR C 1 1
10 29681 1 1 63 THR CA C -9.559 3.998 -14.443 1.00 . A A . 63 THR CA 1 1
10 29682 1 1 63 THR CB C -8.555 3.981 -15.609 1.00 . A A . 63 THR CB 1 1
10 29683 1 1 63 THR CG2 C -8.302 5.389 -16.127 1.00 . A A . 63 THR CG2 1 1
10 29684 1 1 63 THR H H -8.196 3.790 -12.855 1.00 . A A . 63 THR H 1 1
10 29685 1 1 63 THR HA H -10.315 4.742 -14.654 1.00 . A A . 63 THR HA 1 1
10 29686 1 1 63 THR HB H -8.970 3.389 -16.411 1.00 . A A . 63 THR HB 1 1
10 29687 1 1 63 THR HG1 H -7.365 2.437 -15.292 1.00 . A A . 63 THR HG1 1 1
10 29688 1 1 63 THR HG21 H -9.224 5.805 -16.503 1.00 . A A . 63 THR HG21 1 1
10 29689 1 1 63 THR HG22 H -7.573 5.352 -16.925 1.00 . A A . 63 THR HG22 1 1
10 29690 1 1 63 THR HG23 H -7.928 6.007 -15.325 1.00 . A A . 63 THR HG23 1 1
10 29691 1 1 63 THR N N -8.908 4.365 -13.205 1.00 . A A . 63 THR N 1 1
10 29692 1 1 63 THR O O -9.667 1.710 -13.720 1.00 . A A . 63 THR O 1 1
10 29693 1 1 63 THR OG1 O -7.315 3.396 -15.185 1.00 . A A . 63 THR OG1 1 1
10 29694 1 1 64 PRO C C -11.789 0.096 -15.443 1.00 . A A . 64 PRO C 1 1
10 29695 1 1 64 PRO CA C -12.302 1.302 -14.655 1.00 . A A . 64 PRO CA 1 1
10 29696 1 1 64 PRO CB C -13.678 1.730 -15.190 1.00 . A A . 64 PRO CB 1 1
10 29697 1 1 64 PRO CD C -12.170 3.538 -15.587 1.00 . A A . 64 PRO CD 1 1
10 29698 1 1 64 PRO CG C -13.611 3.213 -15.331 1.00 . A A . 64 PRO CG 1 1
10 29699 1 1 64 PRO HA H -12.396 1.026 -13.615 1.00 . A A . 64 PRO HA 1 1
10 29700 1 1 64 PRO HB2 H -13.858 1.254 -16.143 1.00 . A A . 64 PRO HB2 1 1
10 29701 1 1 64 PRO HB3 H -14.445 1.438 -14.489 1.00 . A A . 64 PRO HB3 1 1
10 29702 1 1 64 PRO HD2 H -11.942 3.455 -16.641 1.00 . A A . 64 PRO HD2 1 1
10 29703 1 1 64 PRO HD3 H -11.931 4.524 -15.222 1.00 . A A . 64 PRO HD3 1 1
10 29704 1 1 64 PRO HG2 H -14.221 3.533 -16.165 1.00 . A A . 64 PRO HG2 1 1
10 29705 1 1 64 PRO HG3 H -13.945 3.683 -14.418 1.00 . A A . 64 PRO HG3 1 1
10 29706 1 1 64 PRO N N -11.471 2.508 -14.813 1.00 . A A . 64 PRO N 1 1
10 29707 1 1 64 PRO O O -12.415 -0.963 -15.442 1.00 . A A . 64 PRO O 1 1
10 29708 1 1 65 ASP C C -8.954 -1.489 -16.201 1.00 . A A . 65 ASP C 1 1
10 29709 1 1 65 ASP CA C -10.093 -0.798 -16.944 1.00 . A A . 65 ASP CA 1 1
10 29710 1 1 65 ASP CB C -9.577 -0.234 -18.270 1.00 . A A . 65 ASP CB 1 1
10 29711 1 1 65 ASP CG C -8.361 0.654 -18.089 1.00 . A A . 65 ASP CG 1 1
10 29712 1 1 65 ASP H H -10.207 1.133 -16.085 1.00 . A A . 65 ASP H 1 1
10 29713 1 1 65 ASP HA H -10.870 -1.520 -17.145 1.00 . A A . 65 ASP HA 1 1
10 29714 1 1 65 ASP HB2 H -9.308 -1.051 -18.923 1.00 . A A . 65 ASP HB2 1 1
10 29715 1 1 65 ASP HB3 H -10.360 0.350 -18.734 1.00 . A A . 65 ASP HB3 1 1
10 29716 1 1 65 ASP N N -10.669 0.267 -16.129 1.00 . A A . 65 ASP N 1 1
10 29717 1 1 65 ASP O O -8.166 -2.234 -16.790 1.00 . A A . 65 ASP O 1 1
10 29718 1 1 65 ASP OD1 O -8.324 1.434 -17.115 1.00 . A A . 65 ASP OD1 1 1
10 29719 1 1 65 ASP OD2 O -7.426 0.568 -18.910 1.00 . A A . 65 ASP OD2 1 1
10 29720 1 1 66 SER C C -8.236 -3.279 -13.715 1.00 . A A . 66 SER C 1 1
10 29721 1 1 66 SER CA C -7.840 -1.847 -14.078 1.00 . A A . 66 SER CA 1 1
10 29722 1 1 66 SER CB C -7.619 -1.010 -12.821 1.00 . A A . 66 SER CB 1 1
10 29723 1 1 66 SER H H -9.488 -0.597 -14.501 1.00 . A A . 66 SER H 1 1
10 29724 1 1 66 SER HA H -6.925 -1.872 -14.648 1.00 . A A . 66 SER HA 1 1
10 29725 1 1 66 SER HB2 H -8.553 -0.918 -12.285 1.00 . A A . 66 SER HB2 1 1
10 29726 1 1 66 SER HB3 H -6.886 -1.493 -12.191 1.00 . A A . 66 SER HB3 1 1
10 29727 1 1 66 SER HG H -6.852 0.300 -14.078 1.00 . A A . 66 SER HG 1 1
10 29728 1 1 66 SER N N -8.858 -1.226 -14.909 1.00 . A A . 66 SER N 1 1
10 29729 1 1 66 SER O O -9.417 -3.599 -13.570 1.00 . A A . 66 SER O 1 1
10 29730 1 1 66 SER OG O -7.152 0.291 -13.155 1.00 . A A . 66 SER OG 1 1
10 29731 1 1 67 LYS C C -7.736 -5.822 -11.865 1.00 . A A . 67 LYS C 1 1
10 29732 1 1 67 LYS CA C -7.432 -5.555 -13.333 1.00 . A A . 67 LYS CA 1 1
10 29733 1 1 67 LYS CB C -6.184 -6.337 -13.770 1.00 . A A . 67 LYS CB 1 1
10 29734 1 1 67 LYS CD C -7.289 -8.618 -13.767 1.00 . A A . 67 LYS CD 1 1
10 29735 1 1 67 LYS CE C -7.323 -8.686 -15.285 1.00 . A A . 67 LYS CE 1 1
10 29736 1 1 67 LYS CG C -6.121 -7.778 -13.272 1.00 . A A . 67 LYS CG 1 1
10 29737 1 1 67 LYS H H -6.305 -3.791 -13.662 1.00 . A A . 67 LYS H 1 1
10 29738 1 1 67 LYS HA H -8.272 -5.879 -13.928 1.00 . A A . 67 LYS HA 1 1
10 29739 1 1 67 LYS HB2 H -6.151 -6.356 -14.848 1.00 . A A . 67 LYS HB2 1 1
10 29740 1 1 67 LYS HB3 H -5.308 -5.818 -13.407 1.00 . A A . 67 LYS HB3 1 1
10 29741 1 1 67 LYS HD2 H -7.190 -9.618 -13.371 1.00 . A A . 67 LYS HD2 1 1
10 29742 1 1 67 LYS HD3 H -8.211 -8.180 -13.410 1.00 . A A . 67 LYS HD3 1 1
10 29743 1 1 67 LYS HE2 H -7.479 -7.689 -15.672 1.00 . A A . 67 LYS HE2 1 1
10 29744 1 1 67 LYS HE3 H -6.373 -9.061 -15.636 1.00 . A A . 67 LYS HE3 1 1
10 29745 1 1 67 LYS HG2 H -5.202 -8.223 -13.619 1.00 . A A . 67 LYS HG2 1 1
10 29746 1 1 67 LYS HG3 H -6.130 -7.771 -12.191 1.00 . A A . 67 LYS HG3 1 1
10 29747 1 1 67 LYS HZ1 H -8.452 -9.528 -16.824 1.00 . A A . 67 LYS HZ1 1 1
10 29748 1 1 67 LYS HZ2 H -9.328 -9.272 -15.394 1.00 . A A . 67 LYS HZ2 1 1
10 29749 1 1 67 LYS HZ3 H -8.222 -10.559 -15.498 1.00 . A A . 67 LYS HZ3 1 1
10 29750 1 1 67 LYS N N -7.229 -4.133 -13.587 1.00 . A A . 67 LYS N 1 1
10 29751 1 1 67 LYS NZ N -8.406 -9.571 -15.782 1.00 . A A . 67 LYS NZ 1 1
10 29752 1 1 67 LYS O O -8.473 -6.752 -11.529 1.00 . A A . 67 LYS O 1 1
10 29753 1 1 68 VAL C C -7.916 -4.047 -8.866 1.00 . A A . 68 VAL C 1 1
10 29754 1 1 68 VAL CA C -7.314 -5.259 -9.569 1.00 . A A . 68 VAL CA 1 1
10 29755 1 1 68 VAL CB C -5.957 -5.618 -8.910 1.00 . A A . 68 VAL CB 1 1
10 29756 1 1 68 VAL CG1 C -5.094 -6.457 -9.840 1.00 . A A . 68 VAL CG1 1 1
10 29757 1 1 68 VAL CG2 C -5.210 -4.374 -8.449 1.00 . A A . 68 VAL CG2 1 1
10 29758 1 1 68 VAL H H -6.664 -4.239 -11.300 1.00 . A A . 68 VAL H 1 1
10 29759 1 1 68 VAL HA H -7.982 -6.102 -9.442 1.00 . A A . 68 VAL HA 1 1
10 29760 1 1 68 VAL HB H -6.168 -6.221 -8.036 1.00 . A A . 68 VAL HB 1 1
10 29761 1 1 68 VAL HG11 H -5.622 -7.359 -10.106 1.00 . A A . 68 VAL HG11 1 1
10 29762 1 1 68 VAL HG12 H -4.873 -5.892 -10.735 1.00 . A A . 68 VAL HG12 1 1
10 29763 1 1 68 VAL HG13 H -4.172 -6.713 -9.341 1.00 . A A . 68 VAL HG13 1 1
10 29764 1 1 68 VAL HG21 H -5.104 -3.689 -9.280 1.00 . A A . 68 VAL HG21 1 1
10 29765 1 1 68 VAL HG22 H -5.768 -3.896 -7.654 1.00 . A A . 68 VAL HG22 1 1
10 29766 1 1 68 VAL HG23 H -4.234 -4.657 -8.085 1.00 . A A . 68 VAL HG23 1 1
10 29767 1 1 68 VAL N N -7.172 -5.016 -10.989 1.00 . A A . 68 VAL N 1 1
10 29768 1 1 68 VAL O O -8.128 -2.995 -9.475 1.00 . A A . 68 VAL O 1 1
10 29769 1 1 69 ARG C C -7.617 -2.932 -5.656 1.00 . A A . 69 ARG C 1 1
10 29770 1 1 69 ARG CA C -8.655 -3.140 -6.743 1.00 . A A . 69 ARG CA 1 1
10 29771 1 1 69 ARG CB C -10.015 -3.497 -6.136 1.00 . A A . 69 ARG CB 1 1
10 29772 1 1 69 ARG CD C -11.794 -1.697 -6.181 1.00 . A A . 69 ARG CD 1 1
10 29773 1 1 69 ARG CG C -10.683 -2.359 -5.372 1.00 . A A . 69 ARG CG 1 1
10 29774 1 1 69 ARG CZ C -14.112 -2.603 -6.155 1.00 . A A . 69 ARG CZ 1 1
10 29775 1 1 69 ARG H H -8.020 -5.097 -7.177 1.00 . A A . 69 ARG H 1 1
10 29776 1 1 69 ARG HA H -8.739 -2.243 -7.339 1.00 . A A . 69 ARG HA 1 1
10 29777 1 1 69 ARG HB2 H -10.678 -3.801 -6.931 1.00 . A A . 69 ARG HB2 1 1
10 29778 1 1 69 ARG HB3 H -9.883 -4.327 -5.457 1.00 . A A . 69 ARG HB3 1 1
10 29779 1 1 69 ARG HD2 H -12.241 -0.918 -5.583 1.00 . A A . 69 ARG HD2 1 1
10 29780 1 1 69 ARG HD3 H -11.362 -1.261 -7.071 1.00 . A A . 69 ARG HD3 1 1
10 29781 1 1 69 ARG HE H -12.584 -3.361 -7.204 1.00 . A A . 69 ARG HE 1 1
10 29782 1 1 69 ARG HG2 H -11.106 -2.750 -4.461 1.00 . A A . 69 ARG HG2 1 1
10 29783 1 1 69 ARG HG3 H -9.935 -1.617 -5.133 1.00 . A A . 69 ARG HG3 1 1
10 29784 1 1 69 ARG HH11 H -13.872 -0.942 -5.002 1.00 . A A . 69 ARG HH11 1 1
10 29785 1 1 69 ARG HH12 H -15.472 -1.630 -5.000 1.00 . A A . 69 ARG HH12 1 1
10 29786 1 1 69 ARG HH21 H -14.681 -4.228 -7.235 1.00 . A A . 69 ARG HH21 1 1
10 29787 1 1 69 ARG HH22 H -15.932 -3.489 -6.273 1.00 . A A . 69 ARG HH22 1 1
10 29788 1 1 69 ARG N N -8.183 -4.213 -7.586 1.00 . A A . 69 ARG N 1 1
10 29789 1 1 69 ARG NE N -12.842 -2.648 -6.578 1.00 . A A . 69 ARG NE 1 1
10 29790 1 1 69 ARG NH1 N -14.518 -1.649 -5.321 1.00 . A A . 69 ARG NH1 1 1
10 29791 1 1 69 ARG NH2 N -14.979 -3.511 -6.587 1.00 . A A . 69 ARG NH2 1 1
10 29792 1 1 69 ARG O O -7.136 -3.896 -5.064 1.00 . A A . 69 ARG O 1 1
10 29793 1 1 70 MET C C -6.751 -1.188 -3.080 1.00 . A A . 70 MET C 1 1
10 29794 1 1 70 MET CA C -6.182 -1.416 -4.467 1.00 . A A . 70 MET CA 1 1
10 29795 1 1 70 MET CB C -5.359 -0.213 -4.924 1.00 . A A . 70 MET CB 1 1
10 29796 1 1 70 MET CE C -4.915 1.612 -7.679 1.00 . A A . 70 MET CE 1 1
10 29797 1 1 70 MET CG C -4.374 -0.551 -6.030 1.00 . A A . 70 MET CG 1 1
10 29798 1 1 70 MET H H -7.688 -0.955 -5.876 1.00 . A A . 70 MET H 1 1
10 29799 1 1 70 MET HA H -5.537 -2.283 -4.434 1.00 . A A . 70 MET HA 1 1
10 29800 1 1 70 MET HB2 H -6.030 0.555 -5.286 1.00 . A A . 70 MET HB2 1 1
10 29801 1 1 70 MET HB3 H -4.806 0.172 -4.080 1.00 . A A . 70 MET HB3 1 1
10 29802 1 1 70 MET HE1 H -5.739 1.842 -7.019 1.00 . A A . 70 MET HE1 1 1
10 29803 1 1 70 MET HE2 H -4.580 2.519 -8.162 1.00 . A A . 70 MET HE2 1 1
10 29804 1 1 70 MET HE3 H -5.240 0.905 -8.429 1.00 . A A . 70 MET HE3 1 1
10 29805 1 1 70 MET HG2 H -3.612 -1.202 -5.627 1.00 . A A . 70 MET HG2 1 1
10 29806 1 1 70 MET HG3 H -4.904 -1.066 -6.817 1.00 . A A . 70 MET HG3 1 1
10 29807 1 1 70 MET N N -7.239 -1.697 -5.420 1.00 . A A . 70 MET N 1 1
10 29808 1 1 70 MET O O -7.884 -0.746 -2.933 1.00 . A A . 70 MET O 1 1
10 29809 1 1 70 MET SD S -3.568 0.901 -6.733 1.00 . A A . 70 MET SD 1 1
10 29810 1 1 71 VAL C C -5.436 -0.257 -0.069 1.00 . A A . 71 VAL C 1 1
10 29811 1 1 71 VAL CA C -6.365 -1.286 -0.691 1.00 . A A . 71 VAL CA 1 1
10 29812 1 1 71 VAL CB C -6.323 -2.583 0.143 1.00 . A A . 71 VAL CB 1 1
10 29813 1 1 71 VAL CG1 C -6.653 -2.302 1.597 1.00 . A A . 71 VAL CG1 1 1
10 29814 1 1 71 VAL CG2 C -7.271 -3.623 -0.427 1.00 . A A . 71 VAL CG2 1 1
10 29815 1 1 71 VAL H H -5.128 -1.984 -2.242 1.00 . A A . 71 VAL H 1 1
10 29816 1 1 71 VAL HA H -7.376 -0.905 -0.686 1.00 . A A . 71 VAL HA 1 1
10 29817 1 1 71 VAL HB H -5.321 -2.979 0.100 1.00 . A A . 71 VAL HB 1 1
10 29818 1 1 71 VAL HG11 H -6.608 -3.223 2.159 1.00 . A A . 71 VAL HG11 1 1
10 29819 1 1 71 VAL HG12 H -5.936 -1.601 1.994 1.00 . A A . 71 VAL HG12 1 1
10 29820 1 1 71 VAL HG13 H -7.644 -1.882 1.665 1.00 . A A . 71 VAL HG13 1 1
10 29821 1 1 71 VAL HG21 H -7.207 -4.527 0.160 1.00 . A A . 71 VAL HG21 1 1
10 29822 1 1 71 VAL HG22 H -8.281 -3.244 -0.396 1.00 . A A . 71 VAL HG22 1 1
10 29823 1 1 71 VAL HG23 H -6.999 -3.838 -1.449 1.00 . A A . 71 VAL HG23 1 1
10 29824 1 1 71 VAL N N -5.979 -1.534 -2.065 1.00 . A A . 71 VAL N 1 1
10 29825 1 1 71 VAL O O -4.216 -0.353 -0.199 1.00 . A A . 71 VAL O 1 1
10 29826 1 1 72 VAL C C -5.164 1.433 2.756 1.00 . A A . 72 VAL C 1 1
10 29827 1 1 72 VAL CA C -5.228 1.742 1.272 1.00 . A A . 72 VAL CA 1 1
10 29828 1 1 72 VAL CB C -5.814 3.155 1.080 1.00 . A A . 72 VAL CB 1 1
10 29829 1 1 72 VAL CG1 C -5.059 4.178 1.919 1.00 . A A . 72 VAL CG1 1 1
10 29830 1 1 72 VAL CG2 C -5.785 3.553 -0.383 1.00 . A A . 72 VAL CG2 1 1
10 29831 1 1 72 VAL H H -6.993 0.772 0.639 1.00 . A A . 72 VAL H 1 1
10 29832 1 1 72 VAL HA H -4.228 1.726 0.864 1.00 . A A . 72 VAL HA 1 1
10 29833 1 1 72 VAL HB H -6.846 3.139 1.406 1.00 . A A . 72 VAL HB 1 1
10 29834 1 1 72 VAL HG11 H -5.489 5.157 1.767 1.00 . A A . 72 VAL HG11 1 1
10 29835 1 1 72 VAL HG12 H -5.128 3.911 2.963 1.00 . A A . 72 VAL HG12 1 1
10 29836 1 1 72 VAL HG13 H -4.019 4.192 1.621 1.00 . A A . 72 VAL HG13 1 1
10 29837 1 1 72 VAL HG21 H -6.363 2.848 -0.961 1.00 . A A . 72 VAL HG21 1 1
10 29838 1 1 72 VAL HG22 H -6.204 4.541 -0.498 1.00 . A A . 72 VAL HG22 1 1
10 29839 1 1 72 VAL HG23 H -4.763 3.553 -0.734 1.00 . A A . 72 VAL HG23 1 1
10 29840 1 1 72 VAL N N -6.010 0.732 0.589 1.00 . A A . 72 VAL N 1 1
10 29841 1 1 72 VAL O O -6.176 1.496 3.457 1.00 . A A . 72 VAL O 1 1
10 29842 1 1 73 ILE C C -2.865 2.004 5.170 1.00 . A A . 73 ILE C 1 1
10 29843 1 1 73 ILE CA C -3.771 0.901 4.643 1.00 . A A . 73 ILE CA 1 1
10 29844 1 1 73 ILE CB C -3.226 -0.512 5.010 1.00 . A A . 73 ILE CB 1 1
10 29845 1 1 73 ILE CD1 C -0.711 -0.462 4.534 1.00 . A A . 73 ILE CD1 1 1
10 29846 1 1 73 ILE CG1 C -2.070 -0.965 4.105 1.00 . A A . 73 ILE CG1 1 1
10 29847 1 1 73 ILE CG2 C -4.351 -1.531 4.955 1.00 . A A . 73 ILE CG2 1 1
10 29848 1 1 73 ILE H H -3.236 0.958 2.602 1.00 . A A . 73 ILE H 1 1
10 29849 1 1 73 ILE HA H -4.736 1.011 5.119 1.00 . A A . 73 ILE HA 1 1
10 29850 1 1 73 ILE HB H -2.875 -0.472 6.032 1.00 . A A . 73 ILE HB 1 1
10 29851 1 1 73 ILE HD11 H -0.472 -0.862 5.508 1.00 . A A . 73 ILE HD11 1 1
10 29852 1 1 73 ILE HD12 H 0.034 -0.781 3.820 1.00 . A A . 73 ILE HD12 1 1
10 29853 1 1 73 ILE HD13 H -0.727 0.617 4.582 1.00 . A A . 73 ILE HD13 1 1
10 29854 1 1 73 ILE HG12 H -2.029 -2.044 4.103 1.00 . A A . 73 ILE HG12 1 1
10 29855 1 1 73 ILE HG13 H -2.250 -0.619 3.101 1.00 . A A . 73 ILE HG13 1 1
10 29856 1 1 73 ILE HG21 H -3.968 -2.506 5.218 1.00 . A A . 73 ILE HG21 1 1
10 29857 1 1 73 ILE HG22 H -5.125 -1.249 5.651 1.00 . A A . 73 ILE HG22 1 1
10 29858 1 1 73 ILE HG23 H -4.759 -1.564 3.956 1.00 . A A . 73 ILE HG23 1 1
10 29859 1 1 73 ILE N N -3.984 1.080 3.224 1.00 . A A . 73 ILE N 1 1
10 29860 1 1 73 ILE O O -1.823 2.305 4.586 1.00 . A A . 73 ILE O 1 1
10 29861 1 1 74 THR C C -2.417 3.480 8.335 1.00 . A A . 74 THR C 1 1
10 29862 1 1 74 THR CA C -2.556 3.731 6.842 1.00 . A A . 74 THR CA 1 1
10 29863 1 1 74 THR CB C -3.230 5.097 6.604 1.00 . A A . 74 THR CB 1 1
10 29864 1 1 74 THR CG2 C -2.416 6.230 7.217 1.00 . A A . 74 THR CG2 1 1
10 29865 1 1 74 THR H H -4.183 2.404 6.608 1.00 . A A . 74 THR H 1 1
10 29866 1 1 74 THR HA H -1.572 3.750 6.395 1.00 . A A . 74 THR HA 1 1
10 29867 1 1 74 THR HB H -4.207 5.085 7.064 1.00 . A A . 74 THR HB 1 1
10 29868 1 1 74 THR HG1 H -3.507 4.473 4.756 1.00 . A A . 74 THR HG1 1 1
10 29869 1 1 74 THR HG21 H -1.431 6.249 6.772 1.00 . A A . 74 THR HG21 1 1
10 29870 1 1 74 THR HG22 H -2.326 6.074 8.282 1.00 . A A . 74 THR HG22 1 1
10 29871 1 1 74 THR HG23 H -2.912 7.172 7.032 1.00 . A A . 74 THR HG23 1 1
10 29872 1 1 74 THR N N -3.313 2.656 6.227 1.00 . A A . 74 THR N 1 1
10 29873 1 1 74 THR O O -3.380 3.604 9.097 1.00 . A A . 74 THR O 1 1
10 29874 1 1 74 THR OG1 O -3.376 5.318 5.197 1.00 . A A . 74 THR OG1 1 1
10 29875 1 1 75 GLY C C 0.522 2.669 10.374 1.00 . A A . 75 GLY C 1 1
10 29876 1 1 75 GLY CA C -0.961 2.776 10.115 1.00 . A A . 75 GLY CA 1 1
10 29877 1 1 75 GLY H H -0.498 3.006 8.069 1.00 . A A . 75 GLY H 1 1
10 29878 1 1 75 GLY HA2 H -1.376 3.555 10.740 1.00 . A A . 75 GLY HA2 1 1
10 29879 1 1 75 GLY HA3 H -1.428 1.834 10.359 1.00 . A A . 75 GLY HA3 1 1
10 29880 1 1 75 GLY N N -1.224 3.089 8.731 1.00 . A A . 75 GLY N 1 1
10 29881 1 1 75 GLY O O 1.302 2.600 9.422 1.00 . A A . 75 GLY O 1 1
10 29882 1 1 76 PRO C C 2.725 1.020 11.475 1.00 . A A . 76 PRO C 1 1
10 29883 1 1 76 PRO CA C 2.342 2.406 11.986 1.00 . A A . 76 PRO CA 1 1
10 29884 1 1 76 PRO CB C 2.358 2.451 13.523 1.00 . A A . 76 PRO CB 1 1
10 29885 1 1 76 PRO CD C 0.136 3.004 12.822 1.00 . A A . 76 PRO CD 1 1
10 29886 1 1 76 PRO CG C 0.925 2.387 13.940 1.00 . A A . 76 PRO CG 1 1
10 29887 1 1 76 PRO HA H 3.023 3.142 11.584 1.00 . A A . 76 PRO HA 1 1
10 29888 1 1 76 PRO HB2 H 2.915 1.609 13.903 1.00 . A A . 76 PRO HB2 1 1
10 29889 1 1 76 PRO HB3 H 2.820 3.369 13.851 1.00 . A A . 76 PRO HB3 1 1
10 29890 1 1 76 PRO HD2 H -0.838 2.541 12.748 1.00 . A A . 76 PRO HD2 1 1
10 29891 1 1 76 PRO HD3 H 0.043 4.071 12.964 1.00 . A A . 76 PRO HD3 1 1
10 29892 1 1 76 PRO HG2 H 0.629 1.358 14.082 1.00 . A A . 76 PRO HG2 1 1
10 29893 1 1 76 PRO HG3 H 0.784 2.948 14.853 1.00 . A A . 76 PRO HG3 1 1
10 29894 1 1 76 PRO N N 0.955 2.700 11.639 1.00 . A A . 76 PRO N 1 1
10 29895 1 1 76 PRO O O 1.944 0.080 11.596 1.00 . A A . 76 PRO O 1 1
10 29896 1 1 77 PRO C C 4.207 -1.626 11.026 1.00 . A A . 77 PRO C 1 1
10 29897 1 1 77 PRO CA C 4.388 -0.343 10.207 1.00 . A A . 77 PRO CA 1 1
10 29898 1 1 77 PRO CB C 5.872 -0.071 9.966 1.00 . A A . 77 PRO CB 1 1
10 29899 1 1 77 PRO CD C 4.947 1.956 10.813 1.00 . A A . 77 PRO CD 1 1
10 29900 1 1 77 PRO CG C 5.964 1.407 9.852 1.00 . A A . 77 PRO CG 1 1
10 29901 1 1 77 PRO HA H 3.892 -0.464 9.256 1.00 . A A . 77 PRO HA 1 1
10 29902 1 1 77 PRO HB2 H 6.449 -0.442 10.800 1.00 . A A . 77 PRO HB2 1 1
10 29903 1 1 77 PRO HB3 H 6.189 -0.557 9.055 1.00 . A A . 77 PRO HB3 1 1
10 29904 1 1 77 PRO HD2 H 5.397 2.128 11.780 1.00 . A A . 77 PRO HD2 1 1
10 29905 1 1 77 PRO HD3 H 4.516 2.867 10.428 1.00 . A A . 77 PRO HD3 1 1
10 29906 1 1 77 PRO HG2 H 6.956 1.736 10.127 1.00 . A A . 77 PRO HG2 1 1
10 29907 1 1 77 PRO HG3 H 5.731 1.716 8.845 1.00 . A A . 77 PRO HG3 1 1
10 29908 1 1 77 PRO N N 3.931 0.889 10.887 1.00 . A A . 77 PRO N 1 1
10 29909 1 1 77 PRO O O 4.199 -2.727 10.472 1.00 . A A . 77 PRO O 1 1
10 29910 1 1 78 GLU C C 2.423 -3.199 12.991 1.00 . A A . 78 GLU C 1 1
10 29911 1 1 78 GLU CA C 3.828 -2.631 13.210 1.00 . A A . 78 GLU CA 1 1
10 29912 1 1 78 GLU CB C 3.998 -2.228 14.678 1.00 . A A . 78 GLU CB 1 1
10 29913 1 1 78 GLU CD C 6.518 -2.473 14.677 1.00 . A A . 78 GLU CD 1 1
10 29914 1 1 78 GLU CG C 5.338 -1.576 14.990 1.00 . A A . 78 GLU CG 1 1
10 29915 1 1 78 GLU H H 4.104 -0.590 12.727 1.00 . A A . 78 GLU H 1 1
10 29916 1 1 78 GLU HA H 4.555 -3.390 12.965 1.00 . A A . 78 GLU HA 1 1
10 29917 1 1 78 GLU HB2 H 3.217 -1.532 14.941 1.00 . A A . 78 GLU HB2 1 1
10 29918 1 1 78 GLU HB3 H 3.903 -3.111 15.294 1.00 . A A . 78 GLU HB3 1 1
10 29919 1 1 78 GLU HG2 H 5.429 -0.674 14.405 1.00 . A A . 78 GLU HG2 1 1
10 29920 1 1 78 GLU HG3 H 5.366 -1.327 16.040 1.00 . A A . 78 GLU HG3 1 1
10 29921 1 1 78 GLU N N 4.059 -1.486 12.338 1.00 . A A . 78 GLU N 1 1
10 29922 1 1 78 GLU O O 2.205 -4.409 13.087 1.00 . A A . 78 GLU O 1 1
10 29923 1 1 78 GLU OE1 O 6.779 -3.415 15.455 1.00 . A A . 78 GLU OE1 1 1
10 29924 1 1 78 GLU OE2 O 7.194 -2.241 13.654 1.00 . A A . 78 GLU OE2 1 1
10 29925 1 1 79 ALA C C -0.121 -3.328 11.116 1.00 . A A . 79 ALA C 1 1
10 29926 1 1 79 ALA CA C 0.085 -2.693 12.484 1.00 . A A . 79 ALA CA 1 1
10 29927 1 1 79 ALA CB C -0.820 -1.480 12.651 1.00 . A A . 79 ALA CB 1 1
10 29928 1 1 79 ALA H H 1.738 -1.373 12.546 1.00 . A A . 79 ALA H 1 1
10 29929 1 1 79 ALA HA H -0.174 -3.414 13.246 1.00 . A A . 79 ALA HA 1 1
10 29930 1 1 79 ALA HB1 H -0.587 -0.747 11.891 1.00 . A A . 79 ALA HB1 1 1
10 29931 1 1 79 ALA HB2 H -1.853 -1.782 12.554 1.00 . A A . 79 ALA HB2 1 1
10 29932 1 1 79 ALA HB3 H -0.664 -1.045 13.629 1.00 . A A . 79 ALA HB3 1 1
10 29933 1 1 79 ALA N N 1.481 -2.315 12.675 1.00 . A A . 79 ALA N 1 1
10 29934 1 1 79 ALA O O -1.087 -4.061 10.894 1.00 . A A . 79 ALA O 1 1
10 29935 1 1 80 GLN C C 0.762 -5.143 8.951 1.00 . A A . 80 GLN C 1 1
10 29936 1 1 80 GLN CA C 0.788 -3.622 8.865 1.00 . A A . 80 GLN CA 1 1
10 29937 1 1 80 GLN CB C 2.024 -3.175 8.080 1.00 . A A . 80 GLN CB 1 1
10 29938 1 1 80 GLN CD C 1.456 -0.662 8.014 1.00 . A A . 80 GLN CD 1 1
10 29939 1 1 80 GLN CG C 1.849 -1.911 7.234 1.00 . A A . 80 GLN CG 1 1
10 29940 1 1 80 GLN H H 1.495 -2.383 10.425 1.00 . A A . 80 GLN H 1 1
10 29941 1 1 80 GLN HA H -0.100 -3.280 8.353 1.00 . A A . 80 GLN HA 1 1
10 29942 1 1 80 GLN HB2 H 2.827 -2.995 8.779 1.00 . A A . 80 GLN HB2 1 1
10 29943 1 1 80 GLN HB3 H 2.317 -3.979 7.421 1.00 . A A . 80 GLN HB3 1 1
10 29944 1 1 80 GLN HE21 H 2.670 0.430 6.879 1.00 . A A . 80 GLN HE21 1 1
10 29945 1 1 80 GLN HE22 H 1.787 1.291 8.109 1.00 . A A . 80 GLN HE22 1 1
10 29946 1 1 80 GLN HG2 H 2.780 -1.712 6.727 1.00 . A A . 80 GLN HG2 1 1
10 29947 1 1 80 GLN HG3 H 1.083 -2.104 6.497 1.00 . A A . 80 GLN HG3 1 1
10 29948 1 1 80 GLN N N 0.797 -3.035 10.202 1.00 . A A . 80 GLN N 1 1
10 29949 1 1 80 GLN NE2 N 2.025 0.465 7.632 1.00 . A A . 80 GLN NE2 1 1
10 29950 1 1 80 GLN O O 0.120 -5.812 8.143 1.00 . A A . 80 GLN O 1 1
10 29951 1 1 80 GLN OE1 O 0.687 -0.707 8.971 1.00 . A A . 80 GLN OE1 1 1
10 29952 1 1 81 PHE C C 0.103 -7.643 10.476 1.00 . A A . 81 PHE C 1 1
10 29953 1 1 81 PHE CA C 1.507 -7.104 10.211 1.00 . A A . 81 PHE CA 1 1
10 29954 1 1 81 PHE CB C 2.413 -7.367 11.421 1.00 . A A . 81 PHE CB 1 1
10 29955 1 1 81 PHE CD1 C 3.543 -9.600 11.229 1.00 . A A . 81 PHE CD1 1 1
10 29956 1 1 81 PHE CD2 C 1.707 -9.392 12.735 1.00 . A A . 81 PHE CD2 1 1
10 29957 1 1 81 PHE CE1 C 3.683 -10.928 11.581 1.00 . A A . 81 PHE CE1 1 1
10 29958 1 1 81 PHE CE2 C 1.842 -10.721 13.091 1.00 . A A . 81 PHE CE2 1 1
10 29959 1 1 81 PHE CG C 2.554 -8.817 11.800 1.00 . A A . 81 PHE CG 1 1
10 29960 1 1 81 PHE CZ C 2.831 -11.490 12.513 1.00 . A A . 81 PHE CZ 1 1
10 29961 1 1 81 PHE H H 1.966 -5.066 10.537 1.00 . A A . 81 PHE H 1 1
10 29962 1 1 81 PHE HA H 1.919 -7.593 9.342 1.00 . A A . 81 PHE HA 1 1
10 29963 1 1 81 PHE HB2 H 3.399 -6.986 11.208 1.00 . A A . 81 PHE HB2 1 1
10 29964 1 1 81 PHE HB3 H 2.011 -6.840 12.275 1.00 . A A . 81 PHE HB3 1 1
10 29965 1 1 81 PHE HD1 H 4.209 -9.164 10.498 1.00 . A A . 81 PHE HD1 1 1
10 29966 1 1 81 PHE HD2 H 0.932 -8.791 13.189 1.00 . A A . 81 PHE HD2 1 1
10 29967 1 1 81 PHE HE1 H 4.458 -11.529 11.129 1.00 . A A . 81 PHE HE1 1 1
10 29968 1 1 81 PHE HE2 H 1.174 -11.156 13.820 1.00 . A A . 81 PHE HE2 1 1
10 29969 1 1 81 PHE HZ H 2.940 -12.529 12.789 1.00 . A A . 81 PHE HZ 1 1
10 29970 1 1 81 PHE N N 1.462 -5.670 9.951 1.00 . A A . 81 PHE N 1 1
10 29971 1 1 81 PHE O O -0.308 -8.658 9.910 1.00 . A A . 81 PHE O 1 1
10 29972 1 1 82 LYS C C -2.926 -7.346 10.568 1.00 . A A . 82 LYS C 1 1
10 29973 1 1 82 LYS CA C -1.956 -7.340 11.749 1.00 . A A . 82 LYS CA 1 1
10 29974 1 1 82 LYS CB C -2.460 -6.368 12.817 1.00 . A A . 82 LYS CB 1 1
10 29975 1 1 82 LYS CD C -3.614 -7.716 14.595 1.00 . A A . 82 LYS CD 1 1
10 29976 1 1 82 LYS CE C -4.918 -7.936 15.343 1.00 . A A . 82 LYS CE 1 1
10 29977 1 1 82 LYS CG C -3.795 -6.745 13.441 1.00 . A A . 82 LYS CG 1 1
10 29978 1 1 82 LYS H H -0.248 -6.103 11.684 1.00 . A A . 82 LYS H 1 1
10 29979 1 1 82 LYS HA H -1.894 -8.331 12.167 1.00 . A A . 82 LYS HA 1 1
10 29980 1 1 82 LYS HB2 H -1.727 -6.315 13.609 1.00 . A A . 82 LYS HB2 1 1
10 29981 1 1 82 LYS HB3 H -2.561 -5.390 12.371 1.00 . A A . 82 LYS HB3 1 1
10 29982 1 1 82 LYS HD2 H -3.271 -8.663 14.206 1.00 . A A . 82 LYS HD2 1 1
10 29983 1 1 82 LYS HD3 H -2.879 -7.317 15.278 1.00 . A A . 82 LYS HD3 1 1
10 29984 1 1 82 LYS HE2 H -5.397 -6.979 15.493 1.00 . A A . 82 LYS HE2 1 1
10 29985 1 1 82 LYS HE3 H -5.559 -8.569 14.746 1.00 . A A . 82 LYS HE3 1 1
10 29986 1 1 82 LYS HG2 H -4.272 -5.849 13.811 1.00 . A A . 82 LYS HG2 1 1
10 29987 1 1 82 LYS HG3 H -4.418 -7.201 12.686 1.00 . A A . 82 LYS HG3 1 1
10 29988 1 1 82 LYS HZ1 H -5.605 -8.720 17.156 1.00 . A A . 82 LYS HZ1 1 1
10 29989 1 1 82 LYS HZ2 H -4.090 -7.974 17.257 1.00 . A A . 82 LYS HZ2 1 1
10 29990 1 1 82 LYS HZ3 H -4.229 -9.507 16.544 1.00 . A A . 82 LYS HZ3 1 1
10 29991 1 1 82 LYS N N -0.622 -6.936 11.328 1.00 . A A . 82 LYS N 1 1
10 29992 1 1 82 LYS NZ N -4.696 -8.578 16.665 1.00 . A A . 82 LYS NZ 1 1
10 29993 1 1 82 LYS O O -3.613 -8.339 10.314 1.00 . A A . 82 LYS O 1 1
10 29994 1 1 83 ALA C C -3.625 -6.875 7.556 1.00 . A A . 83 ALA C 1 1
10 29995 1 1 83 ALA CA C -3.931 -6.018 8.783 1.00 . A A . 83 ALA CA 1 1
10 29996 1 1 83 ALA CB C -3.961 -4.545 8.405 1.00 . A A . 83 ALA CB 1 1
10 29997 1 1 83 ALA H H -2.334 -5.507 10.073 1.00 . A A . 83 ALA H 1 1
10 29998 1 1 83 ALA HA H -4.909 -6.283 9.155 1.00 . A A . 83 ALA HA 1 1
10 29999 1 1 83 ALA HB1 H -2.990 -4.248 8.035 1.00 . A A . 83 ALA HB1 1 1
10 30000 1 1 83 ALA HB2 H -4.703 -4.386 7.637 1.00 . A A . 83 ALA HB2 1 1
10 30001 1 1 83 ALA HB3 H -4.209 -3.955 9.275 1.00 . A A . 83 ALA HB3 1 1
10 30002 1 1 83 ALA N N -2.971 -6.225 9.861 1.00 . A A . 83 ALA N 1 1
10 30003 1 1 83 ALA O O -4.482 -7.626 7.083 1.00 . A A . 83 ALA O 1 1
10 30004 1 1 84 GLN C C -1.961 -8.926 5.917 1.00 . A A . 84 GLN C 1 1
10 30005 1 1 84 GLN CA C -2.039 -7.412 5.795 1.00 . A A . 84 GLN CA 1 1
10 30006 1 1 84 GLN CB C -0.739 -6.835 5.247 1.00 . A A . 84 GLN CB 1 1
10 30007 1 1 84 GLN CD C 0.335 -4.895 4.048 1.00 . A A . 84 GLN CD 1 1
10 30008 1 1 84 GLN CG C -0.899 -5.410 4.747 1.00 . A A . 84 GLN CG 1 1
10 30009 1 1 84 GLN H H -1.715 -6.281 7.557 1.00 . A A . 84 GLN H 1 1
10 30010 1 1 84 GLN HA H -2.830 -7.178 5.094 1.00 . A A . 84 GLN HA 1 1
10 30011 1 1 84 GLN HB2 H 0.006 -6.844 6.032 1.00 . A A . 84 GLN HB2 1 1
10 30012 1 1 84 GLN HB3 H -0.396 -7.448 4.427 1.00 . A A . 84 GLN HB3 1 1
10 30013 1 1 84 GLN HE21 H 1.005 -4.113 5.739 1.00 . A A . 84 GLN HE21 1 1
10 30014 1 1 84 GLN HE22 H 2.006 -3.865 4.348 1.00 . A A . 84 GLN HE22 1 1
10 30015 1 1 84 GLN HG2 H -1.725 -5.377 4.055 1.00 . A A . 84 GLN HG2 1 1
10 30016 1 1 84 GLN HG3 H -1.112 -4.768 5.591 1.00 . A A . 84 GLN HG3 1 1
10 30017 1 1 84 GLN N N -2.401 -6.778 7.058 1.00 . A A . 84 GLN N 1 1
10 30018 1 1 84 GLN NE2 N 1.201 -4.230 4.789 1.00 . A A . 84 GLN NE2 1 1
10 30019 1 1 84 GLN O O -2.202 -9.638 4.941 1.00 . A A . 84 GLN O 1 1
10 30020 1 1 84 GLN OE1 O 0.499 -5.081 2.845 1.00 . A A . 84 GLN OE1 1 1
10 30021 1 1 85 GLY C C -2.962 -11.475 6.969 1.00 . A A . 85 GLY C 1 1
10 30022 1 1 85 GLY CA C -1.627 -10.849 7.337 1.00 . A A . 85 GLY CA 1 1
10 30023 1 1 85 GLY H H -1.358 -8.803 7.826 1.00 . A A . 85 GLY H 1 1
10 30024 1 1 85 GLY HA2 H -0.847 -11.304 6.741 1.00 . A A . 85 GLY HA2 1 1
10 30025 1 1 85 GLY HA3 H -1.428 -11.038 8.380 1.00 . A A . 85 GLY HA3 1 1
10 30026 1 1 85 GLY N N -1.623 -9.415 7.105 1.00 . A A . 85 GLY N 1 1
10 30027 1 1 85 GLY O O -3.016 -12.584 6.438 1.00 . A A . 85 GLY O 1 1
10 30028 1 1 86 ARG C C -5.693 -10.968 5.425 1.00 . A A . 86 ARG C 1 1
10 30029 1 1 86 ARG CA C -5.379 -11.206 6.897 1.00 . A A . 86 ARG CA 1 1
10 30030 1 1 86 ARG CB C -6.430 -10.512 7.772 1.00 . A A . 86 ARG CB 1 1
10 30031 1 1 86 ARG CD C -5.378 -11.221 9.949 1.00 . A A . 86 ARG CD 1 1
10 30032 1 1 86 ARG CG C -6.646 -11.180 9.121 1.00 . A A . 86 ARG CG 1 1
10 30033 1 1 86 ARG CZ C -4.655 -12.187 12.098 1.00 . A A . 86 ARG CZ 1 1
10 30034 1 1 86 ARG H H -3.932 -9.875 7.679 1.00 . A A . 86 ARG H 1 1
10 30035 1 1 86 ARG HA H -5.418 -12.267 7.088 1.00 . A A . 86 ARG HA 1 1
10 30036 1 1 86 ARG HB2 H -6.120 -9.493 7.945 1.00 . A A . 86 ARG HB2 1 1
10 30037 1 1 86 ARG HB3 H -7.373 -10.506 7.243 1.00 . A A . 86 ARG HB3 1 1
10 30038 1 1 86 ARG HD2 H -4.555 -11.515 9.313 1.00 . A A . 86 ARG HD2 1 1
10 30039 1 1 86 ARG HD3 H -5.194 -10.234 10.343 1.00 . A A . 86 ARG HD3 1 1
10 30040 1 1 86 ARG HE H -6.206 -12.838 11.010 1.00 . A A . 86 ARG HE 1 1
10 30041 1 1 86 ARG HG2 H -7.390 -10.623 9.665 1.00 . A A . 86 ARG HG2 1 1
10 30042 1 1 86 ARG HG3 H -6.994 -12.190 8.961 1.00 . A A . 86 ARG HG3 1 1
10 30043 1 1 86 ARG HH11 H -3.595 -10.569 11.494 1.00 . A A . 86 ARG HH11 1 1
10 30044 1 1 86 ARG HH12 H -3.045 -11.302 12.973 1.00 . A A . 86 ARG HH12 1 1
10 30045 1 1 86 ARG HH21 H -5.515 -13.810 12.964 1.00 . A A . 86 ARG HH21 1 1
10 30046 1 1 86 ARG HH22 H -4.170 -13.130 13.833 1.00 . A A . 86 ARG HH22 1 1
10 30047 1 1 86 ARG N N -4.041 -10.746 7.239 1.00 . A A . 86 ARG N 1 1
10 30048 1 1 86 ARG NE N -5.483 -12.165 11.058 1.00 . A A . 86 ARG NE 1 1
10 30049 1 1 86 ARG NH1 N -3.693 -11.275 12.198 1.00 . A A . 86 ARG NH1 1 1
10 30050 1 1 86 ARG NH2 N -4.790 -13.116 13.037 1.00 . A A . 86 ARG NH2 1 1
10 30051 1 1 86 ARG O O -6.422 -11.748 4.810 1.00 . A A . 86 ARG O 1 1
10 30052 1 1 87 ILE C C -4.844 -10.582 2.515 1.00 . A A . 87 ILE C 1 1
10 30053 1 1 87 ILE CA C -5.433 -9.543 3.479 1.00 . A A . 87 ILE CA 1 1
10 30054 1 1 87 ILE CB C -4.953 -8.092 3.151 1.00 . A A . 87 ILE CB 1 1
10 30055 1 1 87 ILE CD1 C -6.123 -7.985 0.874 1.00 . A A . 87 ILE CD1 1 1
10 30056 1 1 87 ILE CG1 C -5.970 -7.375 2.249 1.00 . A A . 87 ILE CG1 1 1
10 30057 1 1 87 ILE CG2 C -3.569 -8.066 2.506 1.00 . A A . 87 ILE CG2 1 1
10 30058 1 1 87 ILE H H -4.511 -9.356 5.377 1.00 . A A . 87 ILE H 1 1
10 30059 1 1 87 ILE HA H -6.510 -9.565 3.373 1.00 . A A . 87 ILE HA 1 1
10 30060 1 1 87 ILE HB H -4.886 -7.553 4.083 1.00 . A A . 87 ILE HB 1 1
10 30061 1 1 87 ILE HD11 H -6.457 -9.009 0.970 1.00 . A A . 87 ILE HD11 1 1
10 30062 1 1 87 ILE HD12 H -6.849 -7.422 0.308 1.00 . A A . 87 ILE HD12 1 1
10 30063 1 1 87 ILE HD13 H -5.173 -7.964 0.364 1.00 . A A . 87 ILE HD13 1 1
10 30064 1 1 87 ILE HG12 H -6.939 -7.395 2.726 1.00 . A A . 87 ILE HG12 1 1
10 30065 1 1 87 ILE HG13 H -5.661 -6.347 2.123 1.00 . A A . 87 ILE HG13 1 1
10 30066 1 1 87 ILE HG21 H -3.289 -7.046 2.292 1.00 . A A . 87 ILE HG21 1 1
10 30067 1 1 87 ILE HG22 H -2.848 -8.505 3.183 1.00 . A A . 87 ILE HG22 1 1
10 30068 1 1 87 ILE HG23 H -3.589 -8.634 1.586 1.00 . A A . 87 ILE HG23 1 1
10 30069 1 1 87 ILE N N -5.136 -9.904 4.859 1.00 . A A . 87 ILE N 1 1
10 30070 1 1 87 ILE O O -5.530 -11.039 1.603 1.00 . A A . 87 ILE O 1 1
10 30071 1 1 88 TYR C C -3.659 -13.361 2.124 1.00 . A A . 88 TYR C 1 1
10 30072 1 1 88 TYR CA C -2.956 -12.023 1.937 1.00 . A A . 88 TYR CA 1 1
10 30073 1 1 88 TYR CB C -1.480 -12.163 2.316 1.00 . A A . 88 TYR CB 1 1
10 30074 1 1 88 TYR CD1 C -0.694 -9.857 1.631 1.00 . A A . 88 TYR CD1 1 1
10 30075 1 1 88 TYR CD2 C 0.487 -11.752 0.801 1.00 . A A . 88 TYR CD2 1 1
10 30076 1 1 88 TYR CE1 C 0.166 -9.018 0.945 1.00 . A A . 88 TYR CE1 1 1
10 30077 1 1 88 TYR CE2 C 1.350 -10.923 0.115 1.00 . A A . 88 TYR CE2 1 1
10 30078 1 1 88 TYR CG C -0.548 -11.236 1.568 1.00 . A A . 88 TYR CG 1 1
10 30079 1 1 88 TYR CZ C 1.187 -9.556 0.189 1.00 . A A . 88 TYR CZ 1 1
10 30080 1 1 88 TYR H H -3.099 -10.595 3.504 1.00 . A A . 88 TYR H 1 1
10 30081 1 1 88 TYR HA H -3.031 -11.723 0.898 1.00 . A A . 88 TYR HA 1 1
10 30082 1 1 88 TYR HB2 H -1.367 -11.959 3.369 1.00 . A A . 88 TYR HB2 1 1
10 30083 1 1 88 TYR HB3 H -1.166 -13.177 2.118 1.00 . A A . 88 TYR HB3 1 1
10 30084 1 1 88 TYR HD1 H -1.494 -9.440 2.225 1.00 . A A . 88 TYR HD1 1 1
10 30085 1 1 88 TYR HD2 H 0.612 -12.825 0.744 1.00 . A A . 88 TYR HD2 1 1
10 30086 1 1 88 TYR HE1 H 0.036 -7.948 1.005 1.00 . A A . 88 TYR HE1 1 1
10 30087 1 1 88 TYR HE2 H 2.149 -11.348 -0.474 1.00 . A A . 88 TYR HE2 1 1
10 30088 1 1 88 TYR HH H 2.197 -9.091 -1.388 1.00 . A A . 88 TYR HH 1 1
10 30089 1 1 88 TYR N N -3.598 -10.994 2.756 1.00 . A A . 88 TYR N 1 1
10 30090 1 1 88 TYR O O -3.745 -14.172 1.199 1.00 . A A . 88 TYR O 1 1
10 30091 1 1 88 TYR OH O 2.041 -8.728 -0.503 1.00 . A A . 88 TYR OH 1 1
10 30092 1 1 89 GLY C C -6.201 -14.855 2.874 1.00 . A A . 89 GLY C 1 1
10 30093 1 1 89 GLY CA C -4.897 -14.777 3.638 1.00 . A A . 89 GLY CA 1 1
10 30094 1 1 89 GLY H H -4.024 -12.902 4.025 1.00 . A A . 89 GLY H 1 1
10 30095 1 1 89 GLY HA2 H -4.291 -15.634 3.382 1.00 . A A . 89 GLY HA2 1 1
10 30096 1 1 89 GLY HA3 H -5.108 -14.799 4.696 1.00 . A A . 89 GLY HA3 1 1
10 30097 1 1 89 GLY N N -4.160 -13.574 3.331 1.00 . A A . 89 GLY N 1 1
10 30098 1 1 89 GLY O O -6.691 -15.944 2.575 1.00 . A A . 89 GLY O 1 1
10 30099 1 1 90 LYS C C -7.799 -13.953 0.331 1.00 . A A . 90 LYS C 1 1
10 30100 1 1 90 LYS CA C -8.019 -13.681 1.816 1.00 . A A . 90 LYS CA 1 1
10 30101 1 1 90 LYS CB C -8.758 -12.368 2.046 1.00 . A A . 90 LYS CB 1 1
10 30102 1 1 90 LYS CD C -10.480 -13.374 3.563 1.00 . A A . 90 LYS CD 1 1
10 30103 1 1 90 LYS CE C -11.106 -13.386 4.948 1.00 . A A . 90 LYS CE 1 1
10 30104 1 1 90 LYS CG C -9.427 -12.288 3.412 1.00 . A A . 90 LYS CG 1 1
10 30105 1 1 90 LYS H H -6.342 -12.851 2.784 1.00 . A A . 90 LYS H 1 1
10 30106 1 1 90 LYS HA H -8.626 -14.483 2.211 1.00 . A A . 90 LYS HA 1 1
10 30107 1 1 90 LYS HB2 H -8.061 -11.548 1.955 1.00 . A A . 90 LYS HB2 1 1
10 30108 1 1 90 LYS HB3 H -9.522 -12.273 1.294 1.00 . A A . 90 LYS HB3 1 1
10 30109 1 1 90 LYS HD2 H -11.258 -13.208 2.833 1.00 . A A . 90 LYS HD2 1 1
10 30110 1 1 90 LYS HD3 H -10.019 -14.335 3.381 1.00 . A A . 90 LYS HD3 1 1
10 30111 1 1 90 LYS HE2 H -11.752 -14.248 5.028 1.00 . A A . 90 LYS HE2 1 1
10 30112 1 1 90 LYS HE3 H -10.318 -13.463 5.683 1.00 . A A . 90 LYS HE3 1 1
10 30113 1 1 90 LYS HG2 H -8.677 -12.415 4.179 1.00 . A A . 90 LYS HG2 1 1
10 30114 1 1 90 LYS HG3 H -9.897 -11.321 3.518 1.00 . A A . 90 LYS HG3 1 1
10 30115 1 1 90 LYS HZ1 H -11.276 -11.339 5.357 1.00 . A A . 90 LYS HZ1 1 1
10 30116 1 1 90 LYS HZ2 H -12.466 -12.295 6.095 1.00 . A A . 90 LYS HZ2 1 1
10 30117 1 1 90 LYS HZ3 H -12.556 -11.966 4.436 1.00 . A A . 90 LYS HZ3 1 1
10 30118 1 1 90 LYS N N -6.773 -13.703 2.544 1.00 . A A . 90 LYS N 1 1
10 30119 1 1 90 LYS NZ N -11.905 -12.162 5.226 1.00 . A A . 90 LYS NZ 1 1
10 30120 1 1 90 LYS O O -8.738 -14.300 -0.381 1.00 . A A . 90 LYS O 1 1
10 30121 1 1 91 LEU C C -6.316 -15.851 -1.455 1.00 . A A . 91 LEU C 1 1
10 30122 1 1 91 LEU CA C -6.219 -14.330 -1.459 1.00 . A A . 91 LEU CA 1 1
10 30123 1 1 91 LEU CB C -4.809 -13.925 -1.876 1.00 . A A . 91 LEU CB 1 1
10 30124 1 1 91 LEU CD1 C -5.745 -12.119 -3.352 1.00 . A A . 91 LEU CD1 1 1
10 30125 1 1 91 LEU CD2 C -4.577 -11.529 -1.219 1.00 . A A . 91 LEU CD2 1 1
10 30126 1 1 91 LEU CG C -4.636 -12.493 -2.381 1.00 . A A . 91 LEU CG 1 1
10 30127 1 1 91 LEU H H -5.885 -13.316 0.375 1.00 . A A . 91 LEU H 1 1
10 30128 1 1 91 LEU HA H -6.928 -13.935 -2.171 1.00 . A A . 91 LEU HA 1 1
10 30129 1 1 91 LEU HB2 H -4.157 -14.059 -1.024 1.00 . A A . 91 LEU HB2 1 1
10 30130 1 1 91 LEU HB3 H -4.490 -14.598 -2.654 1.00 . A A . 91 LEU HB3 1 1
10 30131 1 1 91 LEU HD11 H -6.699 -12.184 -2.852 1.00 . A A . 91 LEU HD11 1 1
10 30132 1 1 91 LEU HD12 H -5.590 -11.109 -3.704 1.00 . A A . 91 LEU HD12 1 1
10 30133 1 1 91 LEU HD13 H -5.731 -12.798 -4.191 1.00 . A A . 91 LEU HD13 1 1
10 30134 1 1 91 LEU HD21 H -4.429 -10.527 -1.589 1.00 . A A . 91 LEU HD21 1 1
10 30135 1 1 91 LEU HD22 H -5.501 -11.578 -0.663 1.00 . A A . 91 LEU HD22 1 1
10 30136 1 1 91 LEU HD23 H -3.755 -11.803 -0.575 1.00 . A A . 91 LEU HD23 1 1
10 30137 1 1 91 LEU HG H -3.700 -12.427 -2.912 1.00 . A A . 91 LEU HG 1 1
10 30138 1 1 91 LEU N N -6.563 -13.809 -0.145 1.00 . A A . 91 LEU N 1 1
10 30139 1 1 91 LEU O O -6.678 -16.471 -2.458 1.00 . A A . 91 LEU O 1 1
10 30140 1 1 92 LYS C C -7.551 -18.284 -0.046 1.00 . A A . 92 LYS C 1 1
10 30141 1 1 92 LYS CA C -6.086 -17.893 -0.155 1.00 . A A . 92 LYS CA 1 1
10 30142 1 1 92 LYS CB C -5.326 -18.375 1.089 1.00 . A A . 92 LYS CB 1 1
10 30143 1 1 92 LYS CD C -3.191 -18.096 -0.211 1.00 . A A . 92 LYS CD 1 1
10 30144 1 1 92 LYS CE C -1.745 -18.549 -0.078 1.00 . A A . 92 LYS CE 1 1
10 30145 1 1 92 LYS CG C -3.866 -17.946 1.140 1.00 . A A . 92 LYS CG 1 1
10 30146 1 1 92 LYS H H -5.665 -15.905 0.437 1.00 . A A . 92 LYS H 1 1
10 30147 1 1 92 LYS HA H -5.662 -18.359 -1.033 1.00 . A A . 92 LYS HA 1 1
10 30148 1 1 92 LYS HB2 H -5.821 -17.987 1.967 1.00 . A A . 92 LYS HB2 1 1
10 30149 1 1 92 LYS HB3 H -5.361 -19.455 1.118 1.00 . A A . 92 LYS HB3 1 1
10 30150 1 1 92 LYS HD2 H -3.733 -18.824 -0.793 1.00 . A A . 92 LYS HD2 1 1
10 30151 1 1 92 LYS HD3 H -3.214 -17.140 -0.714 1.00 . A A . 92 LYS HD3 1 1
10 30152 1 1 92 LYS HE2 H -1.293 -18.562 -1.063 1.00 . A A . 92 LYS HE2 1 1
10 30153 1 1 92 LYS HE3 H -1.217 -17.845 0.547 1.00 . A A . 92 LYS HE3 1 1
10 30154 1 1 92 LYS HG2 H -3.816 -16.911 1.443 1.00 . A A . 92 LYS HG2 1 1
10 30155 1 1 92 LYS HG3 H -3.347 -18.559 1.862 1.00 . A A . 92 LYS HG3 1 1
10 30156 1 1 92 LYS HZ1 H -1.858 -19.863 1.546 1.00 . A A . 92 LYS HZ1 1 1
10 30157 1 1 92 LYS HZ2 H -0.684 -20.289 0.394 1.00 . A A . 92 LYS HZ2 1 1
10 30158 1 1 92 LYS HZ3 H -2.324 -20.551 0.064 1.00 . A A . 92 LYS HZ3 1 1
10 30159 1 1 92 LYS N N -5.982 -16.449 -0.315 1.00 . A A . 92 LYS N 1 1
10 30160 1 1 92 LYS NZ N -1.646 -19.905 0.523 1.00 . A A . 92 LYS NZ 1 1
10 30161 1 1 92 LYS O O -7.943 -19.400 -0.392 1.00 . A A . 92 LYS O 1 1
10 30162 1 1 93 GLU C C -10.433 -17.754 -0.804 1.00 . A A . 93 GLU C 1 1
10 30163 1 1 93 GLU CA C -9.790 -17.526 0.562 1.00 . A A . 93 GLU CA 1 1
10 30164 1 1 93 GLU CB C -10.415 -16.305 1.244 1.00 . A A . 93 GLU CB 1 1
10 30165 1 1 93 GLU CD C -11.858 -17.511 2.919 1.00 . A A . 93 GLU CD 1 1
10 30166 1 1 93 GLU CG C -11.823 -16.534 1.764 1.00 . A A . 93 GLU CG 1 1
10 30167 1 1 93 GLU H H -7.961 -16.477 0.691 1.00 . A A . 93 GLU H 1 1
10 30168 1 1 93 GLU HA H -9.953 -18.396 1.177 1.00 . A A . 93 GLU HA 1 1
10 30169 1 1 93 GLU HB2 H -9.792 -16.019 2.078 1.00 . A A . 93 GLU HB2 1 1
10 30170 1 1 93 GLU HB3 H -10.446 -15.489 0.538 1.00 . A A . 93 GLU HB3 1 1
10 30171 1 1 93 GLU HG2 H -12.232 -15.591 2.096 1.00 . A A . 93 GLU HG2 1 1
10 30172 1 1 93 GLU HG3 H -12.429 -16.926 0.961 1.00 . A A . 93 GLU HG3 1 1
10 30173 1 1 93 GLU N N -8.354 -17.334 0.421 1.00 . A A . 93 GLU N 1 1
10 30174 1 1 93 GLU O O -11.415 -18.485 -0.919 1.00 . A A . 93 GLU O 1 1
10 30175 1 1 93 GLU OE1 O -11.531 -17.106 4.055 1.00 . A A . 93 GLU OE1 1 1
10 30176 1 1 93 GLU OE2 O -12.204 -18.686 2.700 1.00 . A A . 93 GLU OE2 1 1
10 30177 1 1 94 GLU C C -9.649 -18.389 -3.957 1.00 . A A . 94 GLU C 1 1
10 30178 1 1 94 GLU CA C -10.410 -17.318 -3.188 1.00 . A A . 94 GLU CA 1 1
10 30179 1 1 94 GLU CB C -10.395 -15.994 -3.945 1.00 . A A . 94 GLU CB 1 1
10 30180 1 1 94 GLU CD C -12.899 -15.805 -4.123 1.00 . A A . 94 GLU CD 1 1
10 30181 1 1 94 GLU CG C -11.616 -15.135 -3.671 1.00 . A A . 94 GLU CG 1 1
10 30182 1 1 94 GLU H H -9.063 -16.584 -1.714 1.00 . A A . 94 GLU H 1 1
10 30183 1 1 94 GLU HA H -11.435 -17.642 -3.080 1.00 . A A . 94 GLU HA 1 1
10 30184 1 1 94 GLU HB2 H -9.516 -15.437 -3.657 1.00 . A A . 94 GLU HB2 1 1
10 30185 1 1 94 GLU HB3 H -10.352 -16.196 -5.005 1.00 . A A . 94 GLU HB3 1 1
10 30186 1 1 94 GLU HG2 H -11.679 -14.948 -2.609 1.00 . A A . 94 GLU HG2 1 1
10 30187 1 1 94 GLU HG3 H -11.509 -14.199 -4.197 1.00 . A A . 94 GLU HG3 1 1
10 30188 1 1 94 GLU N N -9.865 -17.150 -1.847 1.00 . A A . 94 GLU N 1 1
10 30189 1 1 94 GLU O O -9.851 -18.571 -5.162 1.00 . A A . 94 GLU O 1 1
10 30190 1 1 94 GLU OE1 O -13.191 -15.775 -5.340 1.00 . A A . 94 GLU OE1 1 1
10 30191 1 1 94 GLU OE2 O -13.606 -16.383 -3.274 1.00 . A A . 94 GLU OE2 1 1
10 30192 1 1 95 ASN C C -7.188 -19.802 -4.995 1.00 . A A . 95 ASN C 1 1
10 30193 1 1 95 ASN CA C -8.017 -20.219 -3.777 1.00 . A A . 95 ASN CA 1 1
10 30194 1 1 95 ASN CB C -8.955 -21.384 -4.130 1.00 . A A . 95 ASN CB 1 1
10 30195 1 1 95 ASN CG C -8.208 -22.671 -4.454 1.00 . A A . 95 ASN CG 1 1
10 30196 1 1 95 ASN H H -8.665 -18.862 -2.290 1.00 . A A . 95 ASN H 1 1
10 30197 1 1 95 ASN HA H -7.340 -20.547 -3.003 1.00 . A A . 95 ASN HA 1 1
10 30198 1 1 95 ASN HB2 H -9.611 -21.575 -3.295 1.00 . A A . 95 ASN HB2 1 1
10 30199 1 1 95 ASN HB3 H -9.548 -21.108 -4.990 1.00 . A A . 95 ASN HB3 1 1
10 30200 1 1 95 ASN HD21 H -9.652 -23.225 -5.701 1.00 . A A . 95 ASN HD21 1 1
10 30201 1 1 95 ASN HD22 H -8.327 -24.322 -5.548 1.00 . A A . 95 ASN HD22 1 1
10 30202 1 1 95 ASN N N -8.783 -19.096 -3.235 1.00 . A A . 95 ASN N 1 1
10 30203 1 1 95 ASN ND2 N -8.787 -23.489 -5.320 1.00 . A A . 95 ASN ND2 1 1
10 30204 1 1 95 ASN O O -7.113 -20.518 -5.992 1.00 . A A . 95 ASN O 1 1
10 30205 1 1 95 ASN OD1 O -7.118 -22.924 -3.934 1.00 . A A . 95 ASN OD1 1 1
10 30206 1 1 96 PHE C C -4.281 -18.780 -5.752 1.00 . A A . 96 PHE C 1 1
10 30207 1 1 96 PHE CA C -5.662 -18.191 -5.969 1.00 . A A . 96 PHE CA 1 1
10 30208 1 1 96 PHE CB C -5.569 -16.665 -6.020 1.00 . A A . 96 PHE CB 1 1
10 30209 1 1 96 PHE CD1 C -6.979 -16.186 -8.029 1.00 . A A . 96 PHE CD1 1 1
10 30210 1 1 96 PHE CD2 C -7.606 -15.205 -5.951 1.00 . A A . 96 PHE CD2 1 1
10 30211 1 1 96 PHE CE1 C -8.054 -15.582 -8.645 1.00 . A A . 96 PHE CE1 1 1
10 30212 1 1 96 PHE CE2 C -8.683 -14.597 -6.563 1.00 . A A . 96 PHE CE2 1 1
10 30213 1 1 96 PHE CG C -6.743 -16.006 -6.677 1.00 . A A . 96 PHE CG 1 1
10 30214 1 1 96 PHE CZ C -8.908 -14.786 -7.911 1.00 . A A . 96 PHE CZ 1 1
10 30215 1 1 96 PHE H H -6.733 -18.050 -4.143 1.00 . A A . 96 PHE H 1 1
10 30216 1 1 96 PHE HA H -6.049 -18.553 -6.910 1.00 . A A . 96 PHE HA 1 1
10 30217 1 1 96 PHE HB2 H -5.497 -16.283 -5.014 1.00 . A A . 96 PHE HB2 1 1
10 30218 1 1 96 PHE HB3 H -4.680 -16.386 -6.568 1.00 . A A . 96 PHE HB3 1 1
10 30219 1 1 96 PHE HD1 H -6.310 -16.810 -8.604 1.00 . A A . 96 PHE HD1 1 1
10 30220 1 1 96 PHE HD2 H -7.430 -15.057 -4.895 1.00 . A A . 96 PHE HD2 1 1
10 30221 1 1 96 PHE HE1 H -8.227 -15.732 -9.699 1.00 . A A . 96 PHE HE1 1 1
10 30222 1 1 96 PHE HE2 H -9.351 -13.974 -5.987 1.00 . A A . 96 PHE HE2 1 1
10 30223 1 1 96 PHE HZ H -9.752 -14.310 -8.391 1.00 . A A . 96 PHE HZ 1 1
10 30224 1 1 96 PHE N N -6.569 -18.631 -4.916 1.00 . A A . 96 PHE N 1 1
10 30225 1 1 96 PHE O O -3.565 -19.087 -6.705 1.00 . A A . 96 PHE O 1 1
10 30226 1 1 97 PHE C C -2.698 -20.678 -3.270 1.00 . A A . 97 PHE C 1 1
10 30227 1 1 97 PHE CA C -2.589 -19.443 -4.145 1.00 . A A . 97 PHE CA 1 1
10 30228 1 1 97 PHE CB C -1.799 -18.358 -3.413 1.00 . A A . 97 PHE CB 1 1
10 30229 1 1 97 PHE CD1 C -1.050 -16.706 -5.131 1.00 . A A . 97 PHE CD1 1 1
10 30230 1 1 97 PHE CD2 C -2.822 -16.084 -3.666 1.00 . A A . 97 PHE CD2 1 1
10 30231 1 1 97 PHE CE1 C -1.145 -15.487 -5.764 1.00 . A A . 97 PHE CE1 1 1
10 30232 1 1 97 PHE CE2 C -2.918 -14.865 -4.293 1.00 . A A . 97 PHE CE2 1 1
10 30233 1 1 97 PHE CG C -1.886 -17.020 -4.079 1.00 . A A . 97 PHE CG 1 1
10 30234 1 1 97 PHE CZ C -2.082 -14.562 -5.346 1.00 . A A . 97 PHE CZ 1 1
10 30235 1 1 97 PHE H H -4.548 -18.741 -3.778 1.00 . A A . 97 PHE H 1 1
10 30236 1 1 97 PHE HA H -2.077 -19.703 -5.058 1.00 . A A . 97 PHE HA 1 1
10 30237 1 1 97 PHE HB2 H -2.180 -18.258 -2.408 1.00 . A A . 97 PHE HB2 1 1
10 30238 1 1 97 PHE HB3 H -0.759 -18.645 -3.371 1.00 . A A . 97 PHE HB3 1 1
10 30239 1 1 97 PHE HD1 H -0.317 -17.429 -5.461 1.00 . A A . 97 PHE HD1 1 1
10 30240 1 1 97 PHE HD2 H -3.479 -16.308 -2.835 1.00 . A A . 97 PHE HD2 1 1
10 30241 1 1 97 PHE HE1 H -0.484 -15.252 -6.579 1.00 . A A . 97 PHE HE1 1 1
10 30242 1 1 97 PHE HE2 H -3.661 -14.152 -3.961 1.00 . A A . 97 PHE HE2 1 1
10 30243 1 1 97 PHE HZ H -2.158 -13.604 -5.841 1.00 . A A . 97 PHE HZ 1 1
10 30244 1 1 97 PHE N N -3.915 -18.952 -4.492 1.00 . A A . 97 PHE N 1 1
10 30245 1 1 97 PHE O O -1.795 -20.979 -2.493 1.00 . A A . 97 PHE O 1 1
10 30246 1 1 98 GLY C C -4.030 -22.360 -1.113 1.00 . A A . 98 GLY C 1 1
10 30247 1 1 98 GLY CA C -4.060 -22.577 -2.618 1.00 . A A . 98 GLY CA 1 1
10 30248 1 1 98 GLY H H -4.504 -21.063 -4.021 1.00 . A A . 98 GLY H 1 1
10 30249 1 1 98 GLY HA2 H -5.026 -22.977 -2.889 1.00 . A A . 98 GLY HA2 1 1
10 30250 1 1 98 GLY HA3 H -3.302 -23.303 -2.877 1.00 . A A . 98 GLY HA3 1 1
10 30251 1 1 98 GLY N N -3.827 -21.368 -3.387 1.00 . A A . 98 GLY N 1 1
10 30252 1 1 98 GLY O O -3.764 -21.254 -0.637 1.00 . A A . 98 GLY O 1 1
10 30253 1 1 99 PRO C C -2.784 -23.424 1.606 1.00 . A A . 99 PRO C 1 1
10 30254 1 1 99 PRO CA C -4.235 -23.351 1.125 1.00 . A A . 99 PRO CA 1 1
10 30255 1 1 99 PRO CB C -5.015 -24.591 1.593 1.00 . A A . 99 PRO CB 1 1
10 30256 1 1 99 PRO CD C -4.845 -24.696 -0.793 1.00 . A A . 99 PRO CD 1 1
10 30257 1 1 99 PRO CG C -5.669 -25.154 0.372 1.00 . A A . 99 PRO CG 1 1
10 30258 1 1 99 PRO HA H -4.699 -22.458 1.522 1.00 . A A . 99 PRO HA 1 1
10 30259 1 1 99 PRO HB2 H -4.329 -25.301 2.030 1.00 . A A . 99 PRO HB2 1 1
10 30260 1 1 99 PRO HB3 H -5.748 -24.297 2.330 1.00 . A A . 99 PRO HB3 1 1
10 30261 1 1 99 PRO HD2 H -4.038 -25.390 -0.981 1.00 . A A . 99 PRO HD2 1 1
10 30262 1 1 99 PRO HD3 H -5.461 -24.579 -1.673 1.00 . A A . 99 PRO HD3 1 1
10 30263 1 1 99 PRO HG2 H -5.677 -26.232 0.425 1.00 . A A . 99 PRO HG2 1 1
10 30264 1 1 99 PRO HG3 H -6.679 -24.777 0.290 1.00 . A A . 99 PRO HG3 1 1
10 30265 1 1 99 PRO N N -4.334 -23.402 -0.332 1.00 . A A . 99 PRO N 1 1
10 30266 1 1 99 PRO O O -2.327 -22.573 2.369 1.00 . A A . 99 PRO O 1 1
10 30267 1 1 100 LYS C C 0.358 -24.132 0.664 1.00 . A A . 100 LYS C 1 1
10 30268 1 1 100 LYS CA C -0.699 -24.675 1.624 1.00 . A A . 100 LYS CA 1 1
10 30269 1 1 100 LYS CB C -0.477 -26.171 1.865 1.00 . A A . 100 LYS CB 1 1
10 30270 1 1 100 LYS CD C -1.266 -26.044 4.252 1.00 . A A . 100 LYS CD 1 1
10 30271 1 1 100 LYS CE C -2.039 -26.746 5.359 1.00 . A A . 100 LYS CE 1 1
10 30272 1 1 100 LYS CG C -1.396 -26.771 2.922 1.00 . A A . 100 LYS CG 1 1
10 30273 1 1 100 LYS H H -2.428 -25.013 0.443 1.00 . A A . 100 LYS H 1 1
10 30274 1 1 100 LYS HA H -0.598 -24.159 2.566 1.00 . A A . 100 LYS HA 1 1
10 30275 1 1 100 LYS HB2 H -0.639 -26.701 0.937 1.00 . A A . 100 LYS HB2 1 1
10 30276 1 1 100 LYS HB3 H 0.545 -26.325 2.180 1.00 . A A . 100 LYS HB3 1 1
10 30277 1 1 100 LYS HD2 H -0.222 -26.004 4.527 1.00 . A A . 100 LYS HD2 1 1
10 30278 1 1 100 LYS HD3 H -1.647 -25.040 4.140 1.00 . A A . 100 LYS HD3 1 1
10 30279 1 1 100 LYS HE2 H -1.644 -27.745 5.475 1.00 . A A . 100 LYS HE2 1 1
10 30280 1 1 100 LYS HE3 H -1.897 -26.198 6.279 1.00 . A A . 100 LYS HE3 1 1
10 30281 1 1 100 LYS HG2 H -2.418 -26.695 2.582 1.00 . A A . 100 LYS HG2 1 1
10 30282 1 1 100 LYS HG3 H -1.137 -27.809 3.063 1.00 . A A . 100 LYS HG3 1 1
10 30283 1 1 100 LYS HZ1 H -3.659 -27.400 4.206 1.00 . A A . 100 LYS HZ1 1 1
10 30284 1 1 100 LYS HZ2 H -3.905 -25.888 4.937 1.00 . A A . 100 LYS HZ2 1 1
10 30285 1 1 100 LYS HZ3 H -3.990 -27.304 5.865 1.00 . A A . 100 LYS HZ3 1 1
10 30286 1 1 100 LYS N N -2.053 -24.430 1.137 1.00 . A A . 100 LYS N 1 1
10 30287 1 1 100 LYS NZ N -3.496 -26.839 5.070 1.00 . A A . 100 LYS NZ 1 1
10 30288 1 1 100 LYS O O 1.528 -24.015 1.027 1.00 . A A . 100 LYS O 1 1
10 30289 1 1 101 GLU C C 1.268 -21.813 -1.098 1.00 . A A . 101 GLU C 1 1
10 30290 1 1 101 GLU CA C 0.848 -23.218 -1.543 1.00 . A A . 101 GLU CA 1 1
10 30291 1 1 101 GLU CB C 0.165 -23.186 -2.921 1.00 . A A . 101 GLU CB 1 1
10 30292 1 1 101 GLU CD C 2.311 -23.286 -4.278 1.00 . A A . 101 GLU CD 1 1
10 30293 1 1 101 GLU CG C 1.002 -22.561 -4.034 1.00 . A A . 101 GLU CG 1 1
10 30294 1 1 101 GLU H H -0.989 -23.966 -0.801 1.00 . A A . 101 GLU H 1 1
10 30295 1 1 101 GLU HA H 1.728 -23.843 -1.600 1.00 . A A . 101 GLU HA 1 1
10 30296 1 1 101 GLU HB2 H -0.070 -24.199 -3.212 1.00 . A A . 101 GLU HB2 1 1
10 30297 1 1 101 GLU HB3 H -0.755 -22.625 -2.839 1.00 . A A . 101 GLU HB3 1 1
10 30298 1 1 101 GLU HG2 H 0.427 -22.575 -4.948 1.00 . A A . 101 GLU HG2 1 1
10 30299 1 1 101 GLU HG3 H 1.220 -21.537 -3.766 1.00 . A A . 101 GLU HG3 1 1
10 30300 1 1 101 GLU N N -0.056 -23.806 -0.556 1.00 . A A . 101 GLU N 1 1
10 30301 1 1 101 GLU O O 0.560 -21.156 -0.325 1.00 . A A . 101 GLU O 1 1
10 30302 1 1 101 GLU OE1 O 2.318 -24.265 -5.052 1.00 . A A . 101 GLU OE1 1 1
10 30303 1 1 101 GLU OE2 O 3.343 -22.872 -3.704 1.00 . A A . 101 GLU OE2 1 1
10 30304 1 1 102 GLU C C 2.134 -18.927 -1.647 1.00 . A A . 102 GLU C 1 1
10 30305 1 1 102 GLU CA C 3.001 -20.089 -1.182 1.00 . A A . 102 GLU CA 1 1
10 30306 1 1 102 GLU CB C 4.400 -19.922 -1.783 1.00 . A A . 102 GLU CB 1 1
10 30307 1 1 102 GLU CD C 6.776 -20.732 -1.948 1.00 . A A . 102 GLU CD 1 1
10 30308 1 1 102 GLU CG C 5.389 -21.010 -1.403 1.00 . A A . 102 GLU CG 1 1
10 30309 1 1 102 GLU H H 2.908 -21.924 -2.232 1.00 . A A . 102 GLU H 1 1
10 30310 1 1 102 GLU HA H 3.074 -20.068 -0.106 1.00 . A A . 102 GLU HA 1 1
10 30311 1 1 102 GLU HB2 H 4.314 -19.912 -2.859 1.00 . A A . 102 GLU HB2 1 1
10 30312 1 1 102 GLU HB3 H 4.804 -18.973 -1.459 1.00 . A A . 102 GLU HB3 1 1
10 30313 1 1 102 GLU HG2 H 5.446 -21.071 -0.326 1.00 . A A . 102 GLU HG2 1 1
10 30314 1 1 102 GLU HG3 H 5.041 -21.952 -1.800 1.00 . A A . 102 GLU HG3 1 1
10 30315 1 1 102 GLU N N 2.428 -21.371 -1.575 1.00 . A A . 102 GLU N 1 1
10 30316 1 1 102 GLU O O 1.636 -18.924 -2.772 1.00 . A A . 102 GLU O 1 1
10 30317 1 1 102 GLU OE1 O 7.555 -20.033 -1.265 1.00 . A A . 102 GLU OE1 1 1
10 30318 1 1 102 GLU OE2 O 7.088 -21.193 -3.069 1.00 . A A . 102 GLU OE2 1 1
10 30319 1 1 103 VAL C C 2.216 -15.898 -2.027 1.00 . A A . 103 VAL C 1 1
10 30320 1 1 103 VAL CA C 1.285 -16.711 -1.162 1.00 . A A . 103 VAL CA 1 1
10 30321 1 1 103 VAL CB C 0.898 -15.831 0.043 1.00 . A A . 103 VAL CB 1 1
10 30322 1 1 103 VAL CG1 C -0.360 -15.032 -0.261 1.00 . A A . 103 VAL CG1 1 1
10 30323 1 1 103 VAL CG2 C 0.744 -16.655 1.308 1.00 . A A . 103 VAL CG2 1 1
10 30324 1 1 103 VAL H H 2.293 -18.042 0.138 1.00 . A A . 103 VAL H 1 1
10 30325 1 1 103 VAL HA H 0.390 -16.953 -1.731 1.00 . A A . 103 VAL HA 1 1
10 30326 1 1 103 VAL HB H 1.700 -15.127 0.203 1.00 . A A . 103 VAL HB 1 1
10 30327 1 1 103 VAL HG11 H -0.610 -14.415 0.589 1.00 . A A . 103 VAL HG11 1 1
10 30328 1 1 103 VAL HG12 H -0.188 -14.404 -1.124 1.00 . A A . 103 VAL HG12 1 1
10 30329 1 1 103 VAL HG13 H -1.176 -15.709 -0.466 1.00 . A A . 103 VAL HG13 1 1
10 30330 1 1 103 VAL HG21 H -0.006 -17.415 1.153 1.00 . A A . 103 VAL HG21 1 1
10 30331 1 1 103 VAL HG22 H 1.690 -17.121 1.546 1.00 . A A . 103 VAL HG22 1 1
10 30332 1 1 103 VAL HG23 H 0.447 -16.010 2.121 1.00 . A A . 103 VAL HG23 1 1
10 30333 1 1 103 VAL N N 1.958 -17.942 -0.778 1.00 . A A . 103 VAL N 1 1
10 30334 1 1 103 VAL O O 3.377 -15.692 -1.671 1.00 . A A . 103 VAL O 1 1
10 30335 1 1 104 LYS C C 1.578 -13.398 -4.369 1.00 . A A . 104 LYS C 1 1
10 30336 1 1 104 LYS CA C 2.471 -14.562 -4.005 1.00 . A A . 104 LYS CA 1 1
10 30337 1 1 104 LYS CB C 2.944 -15.283 -5.266 1.00 . A A . 104 LYS CB 1 1
10 30338 1 1 104 LYS CD C 5.235 -16.069 -4.560 1.00 . A A . 104 LYS CD 1 1
10 30339 1 1 104 LYS CE C 6.109 -15.725 -5.756 1.00 . A A . 104 LYS CE 1 1
10 30340 1 1 104 LYS CG C 3.838 -16.483 -4.989 1.00 . A A . 104 LYS CG 1 1
10 30341 1 1 104 LYS H H 0.840 -15.771 -3.450 1.00 . A A . 104 LYS H 1 1
10 30342 1 1 104 LYS HA H 3.325 -14.202 -3.450 1.00 . A A . 104 LYS HA 1 1
10 30343 1 1 104 LYS HB2 H 2.075 -15.629 -5.807 1.00 . A A . 104 LYS HB2 1 1
10 30344 1 1 104 LYS HB3 H 3.494 -14.582 -5.879 1.00 . A A . 104 LYS HB3 1 1
10 30345 1 1 104 LYS HD2 H 5.161 -15.202 -3.920 1.00 . A A . 104 LYS HD2 1 1
10 30346 1 1 104 LYS HD3 H 5.691 -16.882 -4.014 1.00 . A A . 104 LYS HD3 1 1
10 30347 1 1 104 LYS HE2 H 5.635 -14.932 -6.315 1.00 . A A . 104 LYS HE2 1 1
10 30348 1 1 104 LYS HE3 H 7.072 -15.390 -5.399 1.00 . A A . 104 LYS HE3 1 1
10 30349 1 1 104 LYS HG2 H 3.393 -17.071 -4.201 1.00 . A A . 104 LYS HG2 1 1
10 30350 1 1 104 LYS HG3 H 3.908 -17.077 -5.886 1.00 . A A . 104 LYS HG3 1 1
10 30351 1 1 104 LYS HZ1 H 5.419 -17.122 -7.155 1.00 . A A . 104 LYS HZ1 1 1
10 30352 1 1 104 LYS HZ2 H 6.594 -17.731 -6.096 1.00 . A A . 104 LYS HZ2 1 1
10 30353 1 1 104 LYS HZ3 H 7.048 -16.694 -7.358 1.00 . A A . 104 LYS HZ3 1 1
10 30354 1 1 104 LYS N N 1.728 -15.471 -3.165 1.00 . A A . 104 LYS N 1 1
10 30355 1 1 104 LYS NZ N 6.306 -16.898 -6.653 1.00 . A A . 104 LYS NZ 1 1
10 30356 1 1 104 LYS O O 0.929 -13.399 -5.410 1.00 . A A . 104 LYS O 1 1
10 30357 1 1 105 LEU C C 1.491 -9.988 -3.725 1.00 . A A . 105 LEU C 1 1
10 30358 1 1 105 LEU CA C 0.679 -11.269 -3.722 1.00 . A A . 105 LEU CA 1 1
10 30359 1 1 105 LEU CB C -0.421 -11.260 -2.649 1.00 . A A . 105 LEU CB 1 1
10 30360 1 1 105 LEU CD1 C -1.377 -8.942 -2.371 1.00 . A A . 105 LEU CD1 1 1
10 30361 1 1 105 LEU CD2 C -1.969 -10.303 -4.380 1.00 . A A . 105 LEU CD2 1 1
10 30362 1 1 105 LEU CG C -1.621 -10.338 -2.905 1.00 . A A . 105 LEU CG 1 1
10 30363 1 1 105 LEU H H 2.155 -12.413 -2.736 1.00 . A A . 105 LEU H 1 1
10 30364 1 1 105 LEU HA H 0.221 -11.387 -4.693 1.00 . A A . 105 LEU HA 1 1
10 30365 1 1 105 LEU HB2 H -0.793 -12.268 -2.545 1.00 . A A . 105 LEU HB2 1 1
10 30366 1 1 105 LEU HB3 H 0.029 -10.968 -1.712 1.00 . A A . 105 LEU HB3 1 1
10 30367 1 1 105 LEU HD11 H -1.204 -8.996 -1.305 1.00 . A A . 105 LEU HD11 1 1
10 30368 1 1 105 LEU HD12 H -0.514 -8.512 -2.857 1.00 . A A . 105 LEU HD12 1 1
10 30369 1 1 105 LEU HD13 H -2.245 -8.330 -2.562 1.00 . A A . 105 LEU HD13 1 1
10 30370 1 1 105 LEU HD21 H -2.244 -11.296 -4.703 1.00 . A A . 105 LEU HD21 1 1
10 30371 1 1 105 LEU HD22 H -2.799 -9.630 -4.533 1.00 . A A . 105 LEU HD22 1 1
10 30372 1 1 105 LEU HD23 H -1.115 -9.960 -4.944 1.00 . A A . 105 LEU HD23 1 1
10 30373 1 1 105 LEU HG H -2.472 -10.726 -2.388 1.00 . A A . 105 LEU HG 1 1
10 30374 1 1 105 LEU N N 1.560 -12.396 -3.519 1.00 . A A . 105 LEU N 1 1
10 30375 1 1 105 LEU O O 2.443 -9.837 -2.958 1.00 . A A . 105 LEU O 1 1
10 30376 1 1 106 GLU C C 1.406 -6.702 -4.056 1.00 . A A . 106 GLU C 1 1
10 30377 1 1 106 GLU CA C 1.884 -7.894 -4.879 1.00 . A A . 106 GLU CA 1 1
10 30378 1 1 106 GLU CB C 1.765 -7.591 -6.369 1.00 . A A . 106 GLU CB 1 1
10 30379 1 1 106 GLU CD C 2.428 -6.116 -8.314 1.00 . A A . 106 GLU CD 1 1
10 30380 1 1 106 GLU CG C 2.513 -6.346 -6.818 1.00 . A A . 106 GLU CG 1 1
10 30381 1 1 106 GLU H H 0.258 -9.210 -5.069 1.00 . A A . 106 GLU H 1 1
10 30382 1 1 106 GLU HA H 2.915 -8.101 -4.642 1.00 . A A . 106 GLU HA 1 1
10 30383 1 1 106 GLU HB2 H 2.149 -8.433 -6.927 1.00 . A A . 106 GLU HB2 1 1
10 30384 1 1 106 GLU HB3 H 0.714 -7.467 -6.602 1.00 . A A . 106 GLU HB3 1 1
10 30385 1 1 106 GLU HG2 H 2.092 -5.489 -6.315 1.00 . A A . 106 GLU HG2 1 1
10 30386 1 1 106 GLU HG3 H 3.553 -6.449 -6.542 1.00 . A A . 106 GLU HG3 1 1
10 30387 1 1 106 GLU N N 1.107 -9.081 -4.597 1.00 . A A . 106 GLU N 1 1
10 30388 1 1 106 GLU O O 0.219 -6.381 -4.039 1.00 . A A . 106 GLU O 1 1
10 30389 1 1 106 GLU OE1 O 3.301 -6.616 -9.050 1.00 . A A . 106 GLU OE1 1 1
10 30390 1 1 106 GLU OE2 O 1.498 -5.413 -8.761 1.00 . A A . 106 GLU OE2 1 1
10 30391 1 1 107 THR C C 2.706 -3.659 -3.415 1.00 . A A . 107 THR C 1 1
10 30392 1 1 107 THR CA C 2.025 -4.812 -2.691 1.00 . A A . 107 THR CA 1 1
10 30393 1 1 107 THR CB C 2.477 -4.820 -1.222 1.00 . A A . 107 THR CB 1 1
10 30394 1 1 107 THR CG2 C 1.329 -4.396 -0.319 1.00 . A A . 107 THR CG2 1 1
10 30395 1 1 107 THR H H 3.233 -6.443 -3.287 1.00 . A A . 107 THR H 1 1
10 30396 1 1 107 THR HA H 0.955 -4.664 -2.722 1.00 . A A . 107 THR HA 1 1
10 30397 1 1 107 THR HB H 3.285 -4.113 -1.105 1.00 . A A . 107 THR HB 1 1
10 30398 1 1 107 THR HG1 H 2.199 -6.746 -0.841 1.00 . A A . 107 THR HG1 1 1
10 30399 1 1 107 THR HG21 H 1.024 -3.392 -0.573 1.00 . A A . 107 THR HG21 1 1
10 30400 1 1 107 THR HG22 H 1.652 -4.427 0.711 1.00 . A A . 107 THR HG22 1 1
10 30401 1 1 107 THR HG23 H 0.496 -5.070 -0.457 1.00 . A A . 107 THR HG23 1 1
10 30402 1 1 107 THR N N 2.327 -6.061 -3.361 1.00 . A A . 107 THR N 1 1
10 30403 1 1 107 THR O O 3.774 -3.831 -4.000 1.00 . A A . 107 THR O 1 1
10 30404 1 1 107 THR OG1 O 2.939 -6.125 -0.846 1.00 . A A . 107 THR OG1 1 1
10 30405 1 1 108 HIS C C 2.988 -0.278 -2.979 1.00 . A A . 108 HIS C 1 1
10 30406 1 1 108 HIS CA C 2.651 -1.318 -4.030 1.00 . A A . 108 HIS CA 1 1
10 30407 1 1 108 HIS CB C 1.683 -0.719 -5.059 1.00 . A A . 108 HIS CB 1 1
10 30408 1 1 108 HIS CD2 C 1.716 -2.809 -6.598 1.00 . A A . 108 HIS CD2 1 1
10 30409 1 1 108 HIS CE1 C 1.344 -1.811 -8.511 1.00 . A A . 108 HIS CE1 1 1
10 30410 1 1 108 HIS CG C 1.600 -1.486 -6.344 1.00 . A A . 108 HIS CG 1 1
10 30411 1 1 108 HIS H H 1.214 -2.417 -2.937 1.00 . A A . 108 HIS H 1 1
10 30412 1 1 108 HIS HA H 3.559 -1.618 -4.533 1.00 . A A . 108 HIS HA 1 1
10 30413 1 1 108 HIS HB2 H 0.692 -0.687 -4.630 1.00 . A A . 108 HIS HB2 1 1
10 30414 1 1 108 HIS HB3 H 2.000 0.286 -5.292 1.00 . A A . 108 HIS HB3 1 1
10 30415 1 1 108 HIS HD1 H 1.230 0.072 -7.721 1.00 . A A . 108 HIS HD1 1 1
10 30416 1 1 108 HIS HD2 H 1.906 -3.588 -5.871 1.00 . A A . 108 HIS HD2 1 1
10 30417 1 1 108 HIS HE1 H 1.180 -1.636 -9.563 1.00 . A A . 108 HIS HE1 1 1
10 30418 1 1 108 HIS HE2 H 1.461 -3.861 -8.405 1.00 . A A . 108 HIS HE2 1 1
10 30419 1 1 108 HIS N N 2.080 -2.496 -3.401 1.00 . A A . 108 HIS N 1 1
10 30420 1 1 108 HIS ND1 N 1.365 -0.886 -7.567 1.00 . A A . 108 HIS ND1 1 1
10 30421 1 1 108 HIS NE2 N 1.553 -2.982 -7.947 1.00 . A A . 108 HIS NE2 1 1
10 30422 1 1 108 HIS O O 2.109 0.206 -2.263 1.00 . A A . 108 HIS O 1 1
10 30423 1 1 109 ILE C C 5.056 2.366 -2.719 1.00 . A A . 109 ILE C 1 1
10 30424 1 1 109 ILE CA C 4.696 1.093 -1.967 1.00 . A A . 109 ILE CA 1 1
10 30425 1 1 109 ILE CB C 5.896 0.628 -1.101 1.00 . A A . 109 ILE CB 1 1
10 30426 1 1 109 ILE CD1 C 8.259 -0.320 -1.189 1.00 . A A . 109 ILE CD1 1 1
10 30427 1 1 109 ILE CG1 C 7.040 0.113 -1.975 1.00 . A A . 109 ILE CG1 1 1
10 30428 1 1 109 ILE CG2 C 5.462 -0.446 -0.115 1.00 . A A . 109 ILE CG2 1 1
10 30429 1 1 109 ILE H H 4.917 -0.364 -3.482 1.00 . A A . 109 ILE H 1 1
10 30430 1 1 109 ILE HA H 3.867 1.308 -1.306 1.00 . A A . 109 ILE HA 1 1
10 30431 1 1 109 ILE HB H 6.245 1.477 -0.532 1.00 . A A . 109 ILE HB 1 1
10 30432 1 1 109 ILE HD11 H 8.651 0.522 -0.638 1.00 . A A . 109 ILE HD11 1 1
10 30433 1 1 109 ILE HD12 H 7.983 -1.105 -0.498 1.00 . A A . 109 ILE HD12 1 1
10 30434 1 1 109 ILE HD13 H 9.012 -0.688 -1.868 1.00 . A A . 109 ILE HD13 1 1
10 30435 1 1 109 ILE HG12 H 6.694 -0.738 -2.540 1.00 . A A . 109 ILE HG12 1 1
10 30436 1 1 109 ILE HG13 H 7.342 0.894 -2.657 1.00 . A A . 109 ILE HG13 1 1
10 30437 1 1 109 ILE HG21 H 5.061 -1.292 -0.655 1.00 . A A . 109 ILE HG21 1 1
10 30438 1 1 109 ILE HG22 H 6.314 -0.765 0.472 1.00 . A A . 109 ILE HG22 1 1
10 30439 1 1 109 ILE HG23 H 4.705 -0.046 0.543 1.00 . A A . 109 ILE HG23 1 1
10 30440 1 1 109 ILE N N 4.256 0.072 -2.897 1.00 . A A . 109 ILE N 1 1
10 30441 1 1 109 ILE O O 5.803 2.336 -3.700 1.00 . A A . 109 ILE O 1 1
10 30442 1 1 110 ARG C C 6.159 5.233 -2.454 1.00 . A A . 110 ARG C 1 1
10 30443 1 1 110 ARG CA C 4.783 4.762 -2.884 1.00 . A A . 110 ARG CA 1 1
10 30444 1 1 110 ARG CB C 3.722 5.804 -2.523 1.00 . A A . 110 ARG CB 1 1
10 30445 1 1 110 ARG CD C 3.214 6.143 -4.953 1.00 . A A . 110 ARG CD 1 1
10 30446 1 1 110 ARG CG C 2.622 5.933 -3.567 1.00 . A A . 110 ARG CG 1 1
10 30447 1 1 110 ARG CZ C 2.555 7.122 -7.117 1.00 . A A . 110 ARG CZ 1 1
10 30448 1 1 110 ARG H H 3.855 3.432 -1.534 1.00 . A A . 110 ARG H 1 1
10 30449 1 1 110 ARG HA H 4.789 4.625 -3.955 1.00 . A A . 110 ARG HA 1 1
10 30450 1 1 110 ARG HB2 H 3.268 5.529 -1.582 1.00 . A A . 110 ARG HB2 1 1
10 30451 1 1 110 ARG HB3 H 4.200 6.766 -2.415 1.00 . A A . 110 ARG HB3 1 1
10 30452 1 1 110 ARG HD2 H 4.007 6.873 -4.886 1.00 . A A . 110 ARG HD2 1 1
10 30453 1 1 110 ARG HD3 H 3.628 5.204 -5.292 1.00 . A A . 110 ARG HD3 1 1
10 30454 1 1 110 ARG HE H 1.270 6.518 -5.691 1.00 . A A . 110 ARG HE 1 1
10 30455 1 1 110 ARG HG2 H 2.030 5.030 -3.569 1.00 . A A . 110 ARG HG2 1 1
10 30456 1 1 110 ARG HG3 H 1.999 6.778 -3.319 1.00 . A A . 110 ARG HG3 1 1
10 30457 1 1 110 ARG HH11 H 4.551 6.908 -6.841 1.00 . A A . 110 ARG HH11 1 1
10 30458 1 1 110 ARG HH12 H 4.087 7.626 -8.353 1.00 . A A . 110 ARG HH12 1 1
10 30459 1 1 110 ARG HH21 H 0.640 7.453 -7.711 1.00 . A A . 110 ARG HH21 1 1
10 30460 1 1 110 ARG HH22 H 1.871 7.926 -8.850 1.00 . A A . 110 ARG HH22 1 1
10 30461 1 1 110 ARG N N 4.483 3.477 -2.282 1.00 . A A . 110 ARG N 1 1
10 30462 1 1 110 ARG NE N 2.228 6.600 -5.933 1.00 . A A . 110 ARG NE 1 1
10 30463 1 1 110 ARG NH1 N 3.833 7.225 -7.464 1.00 . A A . 110 ARG NH1 1 1
10 30464 1 1 110 ARG NH2 N 1.615 7.532 -7.957 1.00 . A A . 110 ARG NH2 1 1
10 30465 1 1 110 ARG O O 6.452 5.330 -1.261 1.00 . A A . 110 ARG O 1 1
10 30466 1 1 111 VAL C C 8.743 7.081 -4.055 1.00 . A A . 111 VAL C 1 1
10 30467 1 1 111 VAL CA C 8.374 5.871 -3.188 1.00 . A A . 111 VAL CA 1 1
10 30468 1 1 111 VAL CB C 9.294 4.665 -3.494 1.00 . A A . 111 VAL CB 1 1
10 30469 1 1 111 VAL CG1 C 9.440 4.449 -4.980 1.00 . A A . 111 VAL CG1 1 1
10 30470 1 1 111 VAL CG2 C 10.651 4.821 -2.864 1.00 . A A . 111 VAL CG2 1 1
10 30471 1 1 111 VAL H H 6.692 5.438 -4.364 1.00 . A A . 111 VAL H 1 1
10 30472 1 1 111 VAL HA H 8.477 6.133 -2.144 1.00 . A A . 111 VAL HA 1 1
10 30473 1 1 111 VAL HB H 8.835 3.783 -3.072 1.00 . A A . 111 VAL HB 1 1
10 30474 1 1 111 VAL HG11 H 9.904 5.324 -5.414 1.00 . A A . 111 VAL HG11 1 1
10 30475 1 1 111 VAL HG12 H 10.061 3.585 -5.158 1.00 . A A . 111 VAL HG12 1 1
10 30476 1 1 111 VAL HG13 H 8.467 4.296 -5.421 1.00 . A A . 111 VAL HG13 1 1
10 30477 1 1 111 VAL HG21 H 10.541 4.892 -1.792 1.00 . A A . 111 VAL HG21 1 1
10 30478 1 1 111 VAL HG22 H 11.262 3.967 -3.108 1.00 . A A . 111 VAL HG22 1 1
10 30479 1 1 111 VAL HG23 H 11.119 5.719 -3.236 1.00 . A A . 111 VAL HG23 1 1
10 30480 1 1 111 VAL N N 7.001 5.500 -3.435 1.00 . A A . 111 VAL N 1 1
10 30481 1 1 111 VAL O O 8.277 7.214 -5.189 1.00 . A A . 111 VAL O 1 1
10 30482 1 1 112 PRO C C 10.702 8.849 -5.529 1.00 . A A . 112 PRO C 1 1
10 30483 1 1 112 PRO CA C 9.994 9.199 -4.229 1.00 . A A . 112 PRO CA 1 1
10 30484 1 1 112 PRO CB C 10.985 9.857 -3.265 1.00 . A A . 112 PRO CB 1 1
10 30485 1 1 112 PRO CD C 10.083 7.939 -2.151 1.00 . A A . 112 PRO CD 1 1
10 30486 1 1 112 PRO CG C 10.648 9.312 -1.922 1.00 . A A . 112 PRO CG 1 1
10 30487 1 1 112 PRO HA H 9.176 9.874 -4.431 1.00 . A A . 112 PRO HA 1 1
10 30488 1 1 112 PRO HB2 H 11.991 9.595 -3.556 1.00 . A A . 112 PRO HB2 1 1
10 30489 1 1 112 PRO HB3 H 10.865 10.927 -3.296 1.00 . A A . 112 PRO HB3 1 1
10 30490 1 1 112 PRO HD2 H 10.860 7.186 -2.098 1.00 . A A . 112 PRO HD2 1 1
10 30491 1 1 112 PRO HD3 H 9.303 7.729 -1.438 1.00 . A A . 112 PRO HD3 1 1
10 30492 1 1 112 PRO HG2 H 11.542 9.252 -1.317 1.00 . A A . 112 PRO HG2 1 1
10 30493 1 1 112 PRO HG3 H 9.914 9.942 -1.444 1.00 . A A . 112 PRO HG3 1 1
10 30494 1 1 112 PRO N N 9.544 8.003 -3.510 1.00 . A A . 112 PRO N 1 1
10 30495 1 1 112 PRO O O 11.341 7.798 -5.616 1.00 . A A . 112 PRO O 1 1
10 30496 1 1 113 ALA C C 12.701 9.112 -7.676 1.00 . A A . 113 ALA C 1 1
10 30497 1 1 113 ALA CA C 11.215 9.446 -7.826 1.00 . A A . 113 ALA CA 1 1
10 30498 1 1 113 ALA CB C 11.041 10.631 -8.765 1.00 . A A . 113 ALA CB 1 1
10 30499 1 1 113 ALA H H 10.108 10.555 -6.396 1.00 . A A . 113 ALA H 1 1
10 30500 1 1 113 ALA HA H 10.698 8.601 -8.255 1.00 . A A . 113 ALA HA 1 1
10 30501 1 1 113 ALA HB1 H 11.565 11.487 -8.366 1.00 . A A . 113 ALA HB1 1 1
10 30502 1 1 113 ALA HB2 H 11.442 10.384 -9.737 1.00 . A A . 113 ALA HB2 1 1
10 30503 1 1 113 ALA HB3 H 9.990 10.864 -8.857 1.00 . A A . 113 ALA HB3 1 1
10 30504 1 1 113 ALA N N 10.605 9.717 -6.529 1.00 . A A . 113 ALA N 1 1
10 30505 1 1 113 ALA O O 13.190 8.116 -8.216 1.00 . A A . 113 ALA O 1 1
10 30506 1 1 114 SER C C 15.167 8.543 -5.897 1.00 . A A . 114 SER C 1 1
10 30507 1 1 114 SER CA C 14.832 9.806 -6.695 1.00 . A A . 114 SER CA 1 1
10 30508 1 1 114 SER CB C 15.338 11.035 -5.946 1.00 . A A . 114 SER CB 1 1
10 30509 1 1 114 SER H H 12.928 10.690 -6.478 1.00 . A A . 114 SER H 1 1
10 30510 1 1 114 SER HA H 15.313 9.756 -7.659 1.00 . A A . 114 SER HA 1 1
10 30511 1 1 114 SER HB2 H 15.160 10.911 -4.889 1.00 . A A . 114 SER HB2 1 1
10 30512 1 1 114 SER HB3 H 16.396 11.153 -6.123 1.00 . A A . 114 SER HB3 1 1
10 30513 1 1 114 SER HG H 14.606 12.195 -7.358 1.00 . A A . 114 SER HG 1 1
10 30514 1 1 114 SER N N 13.396 9.943 -6.908 1.00 . A A . 114 SER N 1 1
10 30515 1 1 114 SER O O 16.237 7.955 -6.059 1.00 . A A . 114 SER O 1 1
10 30516 1 1 114 SER OG O 14.664 12.203 -6.390 1.00 . A A . 114 SER OG 1 1
10 30517 1 1 115 ALA C C 14.590 5.692 -4.943 1.00 . A A . 115 ALA C 1 1
10 30518 1 1 115 ALA CA C 14.458 6.992 -4.155 1.00 . A A . 115 ALA CA 1 1
10 30519 1 1 115 ALA CB C 13.332 6.900 -3.134 1.00 . A A . 115 ALA CB 1 1
10 30520 1 1 115 ALA H H 13.365 8.575 -5.037 1.00 . A A . 115 ALA H 1 1
10 30521 1 1 115 ALA HA H 15.381 7.167 -3.621 1.00 . A A . 115 ALA HA 1 1
10 30522 1 1 115 ALA HB1 H 12.406 6.662 -3.637 1.00 . A A . 115 ALA HB1 1 1
10 30523 1 1 115 ALA HB2 H 13.555 6.127 -2.412 1.00 . A A . 115 ALA HB2 1 1
10 30524 1 1 115 ALA HB3 H 13.227 7.849 -2.625 1.00 . A A . 115 ALA HB3 1 1
10 30525 1 1 115 ALA N N 14.234 8.123 -5.049 1.00 . A A . 115 ALA N 1 1
10 30526 1 1 115 ALA O O 15.293 4.774 -4.526 1.00 . A A . 115 ALA O 1 1
10 30527 1 1 116 ALA C C 15.428 4.271 -7.511 1.00 . A A . 116 ALA C 1 1
10 30528 1 1 116 ALA CA C 14.010 4.471 -6.976 1.00 . A A . 116 ALA CA 1 1
10 30529 1 1 116 ALA CB C 13.021 4.596 -8.125 1.00 . A A . 116 ALA CB 1 1
10 30530 1 1 116 ALA H H 13.381 6.402 -6.371 1.00 . A A . 116 ALA H 1 1
10 30531 1 1 116 ALA HA H 13.737 3.605 -6.393 1.00 . A A . 116 ALA HA 1 1
10 30532 1 1 116 ALA HB1 H 12.048 4.860 -7.735 1.00 . A A . 116 ALA HB1 1 1
10 30533 1 1 116 ALA HB2 H 13.354 5.361 -8.809 1.00 . A A . 116 ALA HB2 1 1
10 30534 1 1 116 ALA HB3 H 12.950 3.648 -8.644 1.00 . A A . 116 ALA HB3 1 1
10 30535 1 1 116 ALA N N 13.935 5.637 -6.100 1.00 . A A . 116 ALA N 1 1
10 30536 1 1 116 ALA O O 15.826 3.157 -7.860 1.00 . A A . 116 ALA O 1 1
10 30537 1 1 117 GLY C C 18.511 4.808 -7.020 1.00 . A A . 117 GLY C 1 1
10 30538 1 1 117 GLY CA C 17.540 5.292 -8.083 1.00 . A A . 117 GLY CA 1 1
10 30539 1 1 117 GLY H H 15.797 6.230 -7.337 1.00 . A A . 117 GLY H 1 1
10 30540 1 1 117 GLY HA2 H 17.578 4.617 -8.923 1.00 . A A . 117 GLY HA2 1 1
10 30541 1 1 117 GLY HA3 H 17.845 6.276 -8.412 1.00 . A A . 117 GLY HA3 1 1
10 30542 1 1 117 GLY N N 16.176 5.363 -7.602 1.00 . A A . 117 GLY N 1 1
10 30543 1 1 117 GLY O O 19.508 4.159 -7.336 1.00 . A A . 117 GLY O 1 1
10 30544 1 1 118 ARG C C 18.792 3.383 -4.084 1.00 . A A . 118 ARG C 1 1
10 30545 1 1 118 ARG CA C 19.136 4.748 -4.677 1.00 . A A . 118 ARG CA 1 1
10 30546 1 1 118 ARG CB C 19.141 5.819 -3.580 1.00 . A A . 118 ARG CB 1 1
10 30547 1 1 118 ARG CD C 20.213 6.646 -1.452 1.00 . A A . 118 ARG CD 1 1
10 30548 1 1 118 ARG CG C 20.048 5.478 -2.406 1.00 . A A . 118 ARG CG 1 1
10 30549 1 1 118 ARG CZ C 22.138 6.795 0.095 1.00 . A A . 118 ARG CZ 1 1
10 30550 1 1 118 ARG H H 17.394 5.587 -5.553 1.00 . A A . 118 ARG H 1 1
10 30551 1 1 118 ARG HA H 20.129 4.689 -5.101 1.00 . A A . 118 ARG HA 1 1
10 30552 1 1 118 ARG HB2 H 19.476 6.753 -4.007 1.00 . A A . 118 ARG HB2 1 1
10 30553 1 1 118 ARG HB3 H 18.136 5.941 -3.208 1.00 . A A . 118 ARG HB3 1 1
10 30554 1 1 118 ARG HD2 H 20.737 7.443 -1.960 1.00 . A A . 118 ARG HD2 1 1
10 30555 1 1 118 ARG HD3 H 19.234 6.993 -1.153 1.00 . A A . 118 ARG HD3 1 1
10 30556 1 1 118 ARG HE H 20.563 5.580 0.325 1.00 . A A . 118 ARG HE 1 1
10 30557 1 1 118 ARG HG2 H 19.617 4.650 -1.864 1.00 . A A . 118 ARG HG2 1 1
10 30558 1 1 118 ARG HG3 H 21.020 5.196 -2.785 1.00 . A A . 118 ARG HG3 1 1
10 30559 1 1 118 ARG HH11 H 22.323 7.945 -1.571 1.00 . A A . 118 ARG HH11 1 1
10 30560 1 1 118 ARG HH12 H 23.636 8.063 -0.434 1.00 . A A . 118 ARG HH12 1 1
10 30561 1 1 118 ARG HH21 H 22.268 5.739 1.821 1.00 . A A . 118 ARG HH21 1 1
10 30562 1 1 118 ARG HH22 H 23.598 6.819 1.510 1.00 . A A . 118 ARG HH22 1 1
10 30563 1 1 118 ARG N N 18.227 5.111 -5.759 1.00 . A A . 118 ARG N 1 1
10 30564 1 1 118 ARG NE N 20.966 6.265 -0.258 1.00 . A A . 118 ARG NE 1 1
10 30565 1 1 118 ARG NH1 N 22.744 7.673 -0.697 1.00 . A A . 118 ARG NH1 1 1
10 30566 1 1 118 ARG NH2 N 22.713 6.421 1.230 1.00 . A A . 118 ARG NH2 1 1
10 30567 1 1 118 ARG O O 19.673 2.681 -3.592 1.00 . A A . 118 ARG O 1 1
10 30568 1 1 119 VAL C C 17.776 0.556 -4.340 1.00 . A A . 119 VAL C 1 1
10 30569 1 1 119 VAL CA C 17.078 1.710 -3.613 1.00 . A A . 119 VAL CA 1 1
10 30570 1 1 119 VAL CB C 15.540 1.551 -3.713 1.00 . A A . 119 VAL CB 1 1
10 30571 1 1 119 VAL CG1 C 15.082 1.468 -5.160 1.00 . A A . 119 VAL CG1 1 1
10 30572 1 1 119 VAL CG2 C 15.064 0.338 -2.929 1.00 . A A . 119 VAL CG2 1 1
10 30573 1 1 119 VAL H H 16.852 3.607 -4.539 1.00 . A A . 119 VAL H 1 1
10 30574 1 1 119 VAL HA H 17.351 1.675 -2.568 1.00 . A A . 119 VAL HA 1 1
10 30575 1 1 119 VAL HB H 15.087 2.428 -3.274 1.00 . A A . 119 VAL HB 1 1
10 30576 1 1 119 VAL HG11 H 14.006 1.374 -5.192 1.00 . A A . 119 VAL HG11 1 1
10 30577 1 1 119 VAL HG12 H 15.381 2.364 -5.684 1.00 . A A . 119 VAL HG12 1 1
10 30578 1 1 119 VAL HG13 H 15.534 0.608 -5.633 1.00 . A A . 119 VAL HG13 1 1
10 30579 1 1 119 VAL HG21 H 15.326 0.456 -1.887 1.00 . A A . 119 VAL HG21 1 1
10 30580 1 1 119 VAL HG22 H 13.992 0.247 -3.021 1.00 . A A . 119 VAL HG22 1 1
10 30581 1 1 119 VAL HG23 H 15.536 -0.552 -3.320 1.00 . A A . 119 VAL HG23 1 1
10 30582 1 1 119 VAL N N 17.517 3.002 -4.145 1.00 . A A . 119 VAL N 1 1
10 30583 1 1 119 VAL O O 17.928 -0.538 -3.798 1.00 . A A . 119 VAL O 1 1
10 30584 1 1 120 ILE C C 20.404 -0.214 -5.867 1.00 . A A . 120 ILE C 1 1
10 30585 1 1 120 ILE CA C 18.958 -0.154 -6.345 1.00 . A A . 120 ILE CA 1 1
10 30586 1 1 120 ILE CB C 18.937 0.197 -7.851 1.00 . A A . 120 ILE CB 1 1
10 30587 1 1 120 ILE CD1 C 16.808 -1.147 -8.252 1.00 . A A . 120 ILE CD1 1 1
10 30588 1 1 120 ILE CG1 C 17.503 0.192 -8.385 1.00 . A A . 120 ILE CG1 1 1
10 30589 1 1 120 ILE CG2 C 19.805 -0.769 -8.648 1.00 . A A . 120 ILE CG2 1 1
10 30590 1 1 120 ILE H H 18.033 1.701 -5.951 1.00 . A A . 120 ILE H 1 1
10 30591 1 1 120 ILE HA H 18.496 -1.121 -6.210 1.00 . A A . 120 ILE HA 1 1
10 30592 1 1 120 ILE HB H 19.351 1.189 -7.968 1.00 . A A . 120 ILE HB 1 1
10 30593 1 1 120 ILE HD11 H 16.756 -1.422 -7.209 1.00 . A A . 120 ILE HD11 1 1
10 30594 1 1 120 ILE HD12 H 15.808 -1.077 -8.657 1.00 . A A . 120 ILE HD12 1 1
10 30595 1 1 120 ILE HD13 H 17.365 -1.896 -8.795 1.00 . A A . 120 ILE HD13 1 1
10 30596 1 1 120 ILE HG12 H 16.921 0.922 -7.844 1.00 . A A . 120 ILE HG12 1 1
10 30597 1 1 120 ILE HG13 H 17.518 0.455 -9.433 1.00 . A A . 120 ILE HG13 1 1
10 30598 1 1 120 ILE HG21 H 19.430 -1.774 -8.523 1.00 . A A . 120 ILE HG21 1 1
10 30599 1 1 120 ILE HG22 H 19.776 -0.503 -9.694 1.00 . A A . 120 ILE HG22 1 1
10 30600 1 1 120 ILE HG23 H 20.824 -0.719 -8.291 1.00 . A A . 120 ILE HG23 1 1
10 30601 1 1 120 ILE N N 18.213 0.821 -5.566 1.00 . A A . 120 ILE N 1 1
10 30602 1 1 120 ILE O O 20.920 -1.291 -5.559 1.00 . A A . 120 ILE O 1 1
10 30603 1 1 121 GLY C C 23.316 0.476 -6.550 1.00 . A A . 121 GLY C 1 1
10 30604 1 1 121 GLY CA C 22.447 0.989 -5.424 1.00 . A A . 121 GLY CA 1 1
10 30605 1 1 121 GLY H H 20.562 1.777 -5.966 1.00 . A A . 121 GLY H 1 1
10 30606 1 1 121 GLY HA2 H 22.725 2.009 -5.197 1.00 . A A . 121 GLY HA2 1 1
10 30607 1 1 121 GLY HA3 H 22.606 0.376 -4.548 1.00 . A A . 121 GLY HA3 1 1
10 30608 1 1 121 GLY N N 21.046 0.947 -5.784 1.00 . A A . 121 GLY N 1 1
10 30609 1 1 121 GLY O O 23.789 -0.661 -6.510 1.00 . A A . 121 GLY O 1 1
10 30610 1 1 122 ASP C C 25.643 0.422 -8.448 1.00 . A A . 122 ASP C 1 1
10 30611 1 1 122 ASP CA C 24.248 0.945 -8.768 1.00 . A A . 122 ASP CA 1 1
10 30612 1 1 122 ASP CB C 24.368 2.140 -9.720 1.00 . A A . 122 ASP CB 1 1
10 30613 1 1 122 ASP CG C 23.029 2.755 -10.079 1.00 . A A . 122 ASP CG 1 1
10 30614 1 1 122 ASP H H 23.153 2.229 -7.490 1.00 . A A . 122 ASP H 1 1
10 30615 1 1 122 ASP HA H 23.689 0.163 -9.259 1.00 . A A . 122 ASP HA 1 1
10 30616 1 1 122 ASP HB2 H 24.975 2.901 -9.253 1.00 . A A . 122 ASP HB2 1 1
10 30617 1 1 122 ASP HB3 H 24.850 1.817 -10.632 1.00 . A A . 122 ASP HB3 1 1
10 30618 1 1 122 ASP N N 23.518 1.323 -7.556 1.00 . A A . 122 ASP N 1 1
10 30619 1 1 122 ASP O O 26.150 -0.472 -9.122 1.00 . A A . 122 ASP O 1 1
10 30620 1 1 122 ASP OD1 O 22.254 2.121 -10.822 1.00 . A A . 122 ASP OD1 1 1
10 30621 1 1 122 ASP OD2 O 22.755 3.892 -9.631 1.00 . A A . 122 ASP OD2 1 1
10 30622 1 1 123 ASP C C 27.640 -0.381 -5.892 1.00 . A A . 123 ASP C 1 1
10 30623 1 1 123 ASP CA C 27.624 0.605 -7.053 1.00 . A A . 123 ASP CA 1 1
10 30624 1 1 123 ASP CB C 28.441 1.846 -6.686 1.00 . A A . 123 ASP CB 1 1
10 30625 1 1 123 ASP CG C 28.658 2.771 -7.862 1.00 . A A . 123 ASP CG 1 1
10 30626 1 1 123 ASP H H 25.798 1.664 -6.893 1.00 . A A . 123 ASP H 1 1
10 30627 1 1 123 ASP HA H 28.077 0.133 -7.912 1.00 . A A . 123 ASP HA 1 1
10 30628 1 1 123 ASP HB2 H 27.922 2.395 -5.914 1.00 . A A . 123 ASP HB2 1 1
10 30629 1 1 123 ASP HB3 H 29.405 1.535 -6.312 1.00 . A A . 123 ASP HB3 1 1
10 30630 1 1 123 ASP N N 26.263 0.981 -7.417 1.00 . A A . 123 ASP N 1 1
10 30631 1 1 123 ASP O O 28.641 -0.501 -5.182 1.00 . A A . 123 ASP O 1 1
10 30632 1 1 123 ASP OD1 O 29.561 2.494 -8.683 1.00 . A A . 123 ASP OD1 1 1
10 30633 1 1 123 ASP OD2 O 27.931 3.780 -7.971 1.00 . A A . 123 ASP OD2 1 1
10 30634 1 1 124 GLY C C 25.495 -3.169 -4.904 1.00 . A A . 124 GLY C 1 1
10 30635 1 1 124 GLY CA C 26.454 -2.035 -4.609 1.00 . A A . 124 GLY CA 1 1
10 30636 1 1 124 GLY H H 25.778 -0.986 -6.317 1.00 . A A . 124 GLY H 1 1
10 30637 1 1 124 GLY HA2 H 27.435 -2.447 -4.426 1.00 . A A . 124 GLY HA2 1 1
10 30638 1 1 124 GLY HA3 H 26.120 -1.516 -3.724 1.00 . A A . 124 GLY HA3 1 1
10 30639 1 1 124 GLY N N 26.538 -1.092 -5.701 1.00 . A A . 124 GLY N 1 1
10 30640 1 1 124 GLY O O 25.243 -3.487 -6.064 1.00 . A A . 124 GLY O 1 1
10 30641 1 1 125 LYS C C 22.867 -4.714 -3.023 1.00 . A A . 125 LYS C 1 1
10 30642 1 1 125 LYS CA C 24.027 -4.881 -3.993 1.00 . A A . 125 LYS CA 1 1
10 30643 1 1 125 LYS CB C 24.757 -6.217 -3.760 1.00 . A A . 125 LYS CB 1 1
10 30644 1 1 125 LYS CD C 24.605 -7.148 -1.417 1.00 . A A . 125 LYS CD 1 1
10 30645 1 1 125 LYS CE C 25.346 -7.410 -0.113 1.00 . A A . 125 LYS CE 1 1
10 30646 1 1 125 LYS CG C 25.447 -6.350 -2.404 1.00 . A A . 125 LYS CG 1 1
10 30647 1 1 125 LYS H H 25.200 -3.461 -2.952 1.00 . A A . 125 LYS H 1 1
10 30648 1 1 125 LYS HA H 23.634 -4.871 -5.001 1.00 . A A . 125 LYS HA 1 1
10 30649 1 1 125 LYS HB2 H 24.040 -7.020 -3.847 1.00 . A A . 125 LYS HB2 1 1
10 30650 1 1 125 LYS HB3 H 25.505 -6.337 -4.530 1.00 . A A . 125 LYS HB3 1 1
10 30651 1 1 125 LYS HD2 H 23.705 -6.593 -1.198 1.00 . A A . 125 LYS HD2 1 1
10 30652 1 1 125 LYS HD3 H 24.344 -8.095 -1.869 1.00 . A A . 125 LYS HD3 1 1
10 30653 1 1 125 LYS HE2 H 24.751 -8.075 0.497 1.00 . A A . 125 LYS HE2 1 1
10 30654 1 1 125 LYS HE3 H 26.288 -7.885 -0.342 1.00 . A A . 125 LYS HE3 1 1
10 30655 1 1 125 LYS HG2 H 26.393 -6.853 -2.541 1.00 . A A . 125 LYS HG2 1 1
10 30656 1 1 125 LYS HG3 H 25.618 -5.362 -2.002 1.00 . A A . 125 LYS HG3 1 1
10 30657 1 1 125 LYS HZ1 H 26.274 -5.551 0.139 1.00 . A A . 125 LYS HZ1 1 1
10 30658 1 1 125 LYS HZ2 H 26.015 -6.387 1.586 1.00 . A A . 125 LYS HZ2 1 1
10 30659 1 1 125 LYS HZ3 H 24.716 -5.636 0.800 1.00 . A A . 125 LYS HZ3 1 1
10 30660 1 1 125 LYS N N 24.959 -3.770 -3.853 1.00 . A A . 125 LYS N 1 1
10 30661 1 1 125 LYS NZ N 25.607 -6.161 0.653 1.00 . A A . 125 LYS NZ 1 1
10 30662 1 1 125 LYS O O 22.214 -5.682 -2.645 1.00 . A A . 125 LYS O 1 1
10 30663 1 1 126 THR C C 20.203 -3.628 -2.023 1.00 . A A . 126 THR C 1 1
10 30664 1 1 126 THR CA C 21.608 -3.181 -1.617 1.00 . A A . 126 THR CA 1 1
10 30665 1 1 126 THR CB C 21.604 -1.684 -1.226 1.00 . A A . 126 THR CB 1 1
10 30666 1 1 126 THR CG2 C 21.276 -0.793 -2.414 1.00 . A A . 126 THR CG2 1 1
10 30667 1 1 126 THR H H 23.065 -2.724 -3.080 1.00 . A A . 126 THR H 1 1
10 30668 1 1 126 THR HA H 21.895 -3.745 -0.740 1.00 . A A . 126 THR HA 1 1
10 30669 1 1 126 THR HB H 22.591 -1.425 -0.869 1.00 . A A . 126 THR HB 1 1
10 30670 1 1 126 THR HG1 H 19.925 -2.062 -0.258 1.00 . A A . 126 THR HG1 1 1
10 30671 1 1 126 THR HG21 H 20.295 -1.040 -2.791 1.00 . A A . 126 THR HG21 1 1
10 30672 1 1 126 THR HG22 H 22.010 -0.946 -3.191 1.00 . A A . 126 THR HG22 1 1
10 30673 1 1 126 THR HG23 H 21.292 0.242 -2.102 1.00 . A A . 126 THR HG23 1 1
10 30674 1 1 126 THR N N 22.593 -3.469 -2.651 1.00 . A A . 126 THR N 1 1
10 30675 1 1 126 THR O O 19.432 -4.080 -1.179 1.00 . A A . 126 THR O 1 1
10 30676 1 1 126 THR OG1 O 20.660 -1.447 -0.175 1.00 . A A . 126 THR OG1 1 1
10 30677 1 1 127 VAL C C 18.462 -5.506 -3.681 1.00 . A A . 127 VAL C 1 1
10 30678 1 1 127 VAL CA C 18.575 -3.982 -3.792 1.00 . A A . 127 VAL CA 1 1
10 30679 1 1 127 VAL CB C 18.311 -3.528 -5.250 1.00 . A A . 127 VAL CB 1 1
10 30680 1 1 127 VAL CG1 C 19.355 -4.090 -6.207 1.00 . A A . 127 VAL CG1 1 1
10 30681 1 1 127 VAL CG2 C 16.910 -3.920 -5.692 1.00 . A A . 127 VAL CG2 1 1
10 30682 1 1 127 VAL H H 20.512 -3.125 -3.939 1.00 . A A . 127 VAL H 1 1
10 30683 1 1 127 VAL HA H 17.820 -3.534 -3.158 1.00 . A A . 127 VAL HA 1 1
10 30684 1 1 127 VAL HB H 18.381 -2.450 -5.278 1.00 . A A . 127 VAL HB 1 1
10 30685 1 1 127 VAL HG11 H 19.322 -5.170 -6.181 1.00 . A A . 127 VAL HG11 1 1
10 30686 1 1 127 VAL HG12 H 19.147 -3.747 -7.210 1.00 . A A . 127 VAL HG12 1 1
10 30687 1 1 127 VAL HG13 H 20.337 -3.752 -5.908 1.00 . A A . 127 VAL HG13 1 1
10 30688 1 1 127 VAL HG21 H 16.183 -3.458 -5.039 1.00 . A A . 127 VAL HG21 1 1
10 30689 1 1 127 VAL HG22 H 16.745 -3.588 -6.707 1.00 . A A . 127 VAL HG22 1 1
10 30690 1 1 127 VAL HG23 H 16.805 -4.994 -5.644 1.00 . A A . 127 VAL HG23 1 1
10 30691 1 1 127 VAL N N 19.876 -3.528 -3.309 1.00 . A A . 127 VAL N 1 1
10 30692 1 1 127 VAL O O 17.411 -6.041 -3.323 1.00 . A A . 127 VAL O 1 1
10 30693 1 1 128 ASN C C 19.631 -8.054 -2.382 1.00 . A A . 128 ASN C 1 1
10 30694 1 1 128 ASN CA C 19.605 -7.647 -3.849 1.00 . A A . 128 ASN CA 1 1
10 30695 1 1 128 ASN CB C 20.836 -8.200 -4.579 1.00 . A A . 128 ASN CB 1 1
10 30696 1 1 128 ASN CG C 20.852 -9.722 -4.649 1.00 . A A . 128 ASN CG 1 1
10 30697 1 1 128 ASN H H 20.371 -5.711 -4.223 1.00 . A A . 128 ASN H 1 1
10 30698 1 1 128 ASN HA H 18.712 -8.042 -4.310 1.00 . A A . 128 ASN HA 1 1
10 30699 1 1 128 ASN HB2 H 20.849 -7.814 -5.590 1.00 . A A . 128 ASN HB2 1 1
10 30700 1 1 128 ASN HB3 H 21.729 -7.869 -4.066 1.00 . A A . 128 ASN HB3 1 1
10 30701 1 1 128 ASN HD21 H 18.868 -9.776 -4.851 1.00 . A A . 128 ASN HD21 1 1
10 30702 1 1 128 ASN HD22 H 19.672 -11.311 -4.847 1.00 . A A . 128 ASN HD22 1 1
10 30703 1 1 128 ASN N N 19.565 -6.194 -3.952 1.00 . A A . 128 ASN N 1 1
10 30704 1 1 128 ASN ND2 N 19.683 -10.330 -4.794 1.00 . A A . 128 ASN ND2 1 1
10 30705 1 1 128 ASN O O 19.051 -9.065 -1.984 1.00 . A A . 128 ASN O 1 1
10 30706 1 1 128 ASN OD1 O 21.911 -10.346 -4.597 1.00 . A A . 128 ASN OD1 1 1
10 30707 1 1 129 GLU C C 18.985 -7.286 0.477 1.00 . A A . 129 GLU C 1 1
10 30708 1 1 129 GLU CA C 20.370 -7.441 -0.144 1.00 . A A . 129 GLU CA 1 1
10 30709 1 1 129 GLU CB C 21.364 -6.450 0.462 1.00 . A A . 129 GLU CB 1 1
10 30710 1 1 129 GLU CD C 22.835 -5.877 2.422 1.00 . A A . 129 GLU CD 1 1
10 30711 1 1 129 GLU CG C 21.608 -6.631 1.950 1.00 . A A . 129 GLU CG 1 1
10 30712 1 1 129 GLU H H 20.769 -6.466 -1.972 1.00 . A A . 129 GLU H 1 1
10 30713 1 1 129 GLU HA H 20.721 -8.447 0.030 1.00 . A A . 129 GLU HA 1 1
10 30714 1 1 129 GLU HB2 H 22.310 -6.555 -0.047 1.00 . A A . 129 GLU HB2 1 1
10 30715 1 1 129 GLU HB3 H 20.992 -5.448 0.302 1.00 . A A . 129 GLU HB3 1 1
10 30716 1 1 129 GLU HG2 H 20.749 -6.267 2.493 1.00 . A A . 129 GLU HG2 1 1
10 30717 1 1 129 GLU HG3 H 21.747 -7.682 2.156 1.00 . A A . 129 GLU HG3 1 1
10 30718 1 1 129 GLU N N 20.298 -7.235 -1.580 1.00 . A A . 129 GLU N 1 1
10 30719 1 1 129 GLU O O 18.625 -8.019 1.395 1.00 . A A . 129 GLU O 1 1
10 30720 1 1 129 GLU OE1 O 23.352 -5.029 1.657 1.00 . A A . 129 GLU OE1 1 1
10 30721 1 1 129 GLU OE2 O 23.314 -6.155 3.542 1.00 . A A . 129 GLU OE2 1 1
10 30722 1 1 130 LEU C C 16.041 -7.468 0.157 1.00 . A A . 130 LEU C 1 1
10 30723 1 1 130 LEU CA C 16.814 -6.174 0.370 1.00 . A A . 130 LEU CA 1 1
10 30724 1 1 130 LEU CB C 16.142 -5.047 -0.419 1.00 . A A . 130 LEU CB 1 1
10 30725 1 1 130 LEU CD1 C 16.047 -2.637 -1.082 1.00 . A A . 130 LEU CD1 1 1
10 30726 1 1 130 LEU CD2 C 16.237 -3.259 1.330 1.00 . A A . 130 LEU CD2 1 1
10 30727 1 1 130 LEU CG C 16.624 -3.636 -0.091 1.00 . A A . 130 LEU CG 1 1
10 30728 1 1 130 LEU H H 18.581 -5.723 -0.711 1.00 . A A . 130 LEU H 1 1
10 30729 1 1 130 LEU HA H 16.802 -5.928 1.419 1.00 . A A . 130 LEU HA 1 1
10 30730 1 1 130 LEU HB2 H 16.311 -5.225 -1.471 1.00 . A A . 130 LEU HB2 1 1
10 30731 1 1 130 LEU HB3 H 15.080 -5.091 -0.231 1.00 . A A . 130 LEU HB3 1 1
10 30732 1 1 130 LEU HD11 H 16.362 -1.640 -0.814 1.00 . A A . 130 LEU HD11 1 1
10 30733 1 1 130 LEU HD12 H 16.399 -2.872 -2.076 1.00 . A A . 130 LEU HD12 1 1
10 30734 1 1 130 LEU HD13 H 14.969 -2.692 -1.061 1.00 . A A . 130 LEU HD13 1 1
10 30735 1 1 130 LEU HD21 H 15.163 -3.315 1.438 1.00 . A A . 130 LEU HD21 1 1
10 30736 1 1 130 LEU HD22 H 16.704 -3.940 2.023 1.00 . A A . 130 LEU HD22 1 1
10 30737 1 1 130 LEU HD23 H 16.566 -2.252 1.536 1.00 . A A . 130 LEU HD23 1 1
10 30738 1 1 130 LEU HG H 17.702 -3.602 -0.168 1.00 . A A . 130 LEU HG 1 1
10 30739 1 1 130 LEU N N 18.205 -6.338 -0.043 1.00 . A A . 130 LEU N 1 1
10 30740 1 1 130 LEU O O 15.351 -7.943 1.058 1.00 . A A . 130 LEU O 1 1
10 30741 1 1 131 GLN C C 15.885 -10.407 -0.427 1.00 . A A . 131 GLN C 1 1
10 30742 1 1 131 GLN CA C 15.518 -9.285 -1.394 1.00 . A A . 131 GLN CA 1 1
10 30743 1 1 131 GLN CB C 15.899 -9.691 -2.819 1.00 . A A . 131 GLN CB 1 1
10 30744 1 1 131 GLN CD C 16.038 -8.937 -5.219 1.00 . A A . 131 GLN CD 1 1
10 30745 1 1 131 GLN CG C 15.318 -8.784 -3.893 1.00 . A A . 131 GLN CG 1 1
10 30746 1 1 131 GLN H H 16.758 -7.598 -1.703 1.00 . A A . 131 GLN H 1 1
10 30747 1 1 131 GLN HA H 14.452 -9.119 -1.350 1.00 . A A . 131 GLN HA 1 1
10 30748 1 1 131 GLN HB2 H 16.975 -9.673 -2.910 1.00 . A A . 131 GLN HB2 1 1
10 30749 1 1 131 GLN HB3 H 15.548 -10.697 -3.000 1.00 . A A . 131 GLN HB3 1 1
10 30750 1 1 131 GLN HE21 H 14.341 -8.644 -6.223 1.00 . A A . 131 GLN HE21 1 1
10 30751 1 1 131 GLN HE22 H 15.760 -8.907 -7.179 1.00 . A A . 131 GLN HE22 1 1
10 30752 1 1 131 GLN HG2 H 14.275 -9.030 -4.032 1.00 . A A . 131 GLN HG2 1 1
10 30753 1 1 131 GLN HG3 H 15.406 -7.759 -3.567 1.00 . A A . 131 GLN HG3 1 1
10 30754 1 1 131 GLN N N 16.184 -8.036 -1.036 1.00 . A A . 131 GLN N 1 1
10 30755 1 1 131 GLN NE2 N 15.310 -8.818 -6.317 1.00 . A A . 131 GLN NE2 1 1
10 30756 1 1 131 GLN O O 15.017 -11.135 0.053 1.00 . A A . 131 GLN O 1 1
10 30757 1 1 131 GLN OE1 O 17.242 -9.188 -5.256 1.00 . A A . 131 GLN OE1 1 1
10 30758 1 1 132 ASN C C 17.233 -11.364 2.191 1.00 . A A . 132 ASN C 1 1
10 30759 1 1 132 ASN CA C 17.648 -11.603 0.742 1.00 . A A . 132 ASN CA 1 1
10 30760 1 1 132 ASN CB C 19.173 -11.732 0.663 1.00 . A A . 132 ASN CB 1 1
10 30761 1 1 132 ASN CG C 19.675 -12.090 -0.727 1.00 . A A . 132 ASN CG 1 1
10 30762 1 1 132 ASN H H 17.812 -9.891 -0.503 1.00 . A A . 132 ASN H 1 1
10 30763 1 1 132 ASN HA H 17.203 -12.527 0.404 1.00 . A A . 132 ASN HA 1 1
10 30764 1 1 132 ASN HB2 H 19.619 -10.793 0.950 1.00 . A A . 132 ASN HB2 1 1
10 30765 1 1 132 ASN HB3 H 19.496 -12.500 1.351 1.00 . A A . 132 ASN HB3 1 1
10 30766 1 1 132 ASN HD21 H 17.989 -13.057 -1.145 1.00 . A A . 132 ASN HD21 1 1
10 30767 1 1 132 ASN HD22 H 19.172 -13.029 -2.403 1.00 . A A . 132 ASN HD22 1 1
10 30768 1 1 132 ASN N N 17.169 -10.531 -0.127 1.00 . A A . 132 ASN N 1 1
10 30769 1 1 132 ASN ND2 N 18.865 -12.798 -1.502 1.00 . A A . 132 ASN ND2 1 1
10 30770 1 1 132 ASN O O 16.918 -12.305 2.921 1.00 . A A . 132 ASN O 1 1
10 30771 1 1 132 ASN OD1 O 20.795 -11.734 -1.100 1.00 . A A . 132 ASN OD1 1 1
10 30772 1 1 133 LEU C C 15.422 -9.903 4.251 1.00 . A A . 133 LEU C 1 1
10 30773 1 1 133 LEU CA C 16.915 -9.739 3.974 1.00 . A A . 133 LEU CA 1 1
10 30774 1 1 133 LEU CB C 17.362 -8.288 4.242 1.00 . A A . 133 LEU CB 1 1
10 30775 1 1 133 LEU CD1 C 16.001 -7.504 6.231 1.00 . A A . 133 LEU CD1 1 1
10 30776 1 1 133 LEU CD2 C 18.055 -8.886 6.583 1.00 . A A . 133 LEU CD2 1 1
10 30777 1 1 133 LEU CG C 17.395 -7.829 5.711 1.00 . A A . 133 LEU CG 1 1
10 30778 1 1 133 LEU H H 17.458 -9.394 1.958 1.00 . A A . 133 LEU H 1 1
10 30779 1 1 133 LEU HA H 17.466 -10.403 4.627 1.00 . A A . 133 LEU HA 1 1
10 30780 1 1 133 LEU HB2 H 18.354 -8.165 3.835 1.00 . A A . 133 LEU HB2 1 1
10 30781 1 1 133 LEU HB3 H 16.693 -7.632 3.705 1.00 . A A . 133 LEU HB3 1 1
10 30782 1 1 133 LEU HD11 H 15.378 -8.383 6.167 1.00 . A A . 133 LEU HD11 1 1
10 30783 1 1 133 LEU HD12 H 16.067 -7.181 7.259 1.00 . A A . 133 LEU HD12 1 1
10 30784 1 1 133 LEU HD13 H 15.572 -6.715 5.632 1.00 . A A . 133 LEU HD13 1 1
10 30785 1 1 133 LEU HD21 H 19.077 -9.024 6.264 1.00 . A A . 133 LEU HD21 1 1
10 30786 1 1 133 LEU HD22 H 18.041 -8.562 7.613 1.00 . A A . 133 LEU HD22 1 1
10 30787 1 1 133 LEU HD23 H 17.518 -9.818 6.489 1.00 . A A . 133 LEU HD23 1 1
10 30788 1 1 133 LEU HG H 17.988 -6.929 5.779 1.00 . A A . 133 LEU HG 1 1
10 30789 1 1 133 LEU N N 17.229 -10.104 2.599 1.00 . A A . 133 LEU N 1 1
10 30790 1 1 133 LEU O O 15.031 -10.478 5.265 1.00 . A A . 133 LEU O 1 1
10 30791 1 1 134 THR C C 12.492 -10.690 3.080 1.00 . A A . 134 THR C 1 1
10 30792 1 1 134 THR CA C 13.151 -9.398 3.558 1.00 . A A . 134 THR CA 1 1
10 30793 1 1 134 THR CB C 12.491 -8.203 2.847 1.00 . A A . 134 THR CB 1 1
10 30794 1 1 134 THR CG2 C 12.999 -6.891 3.425 1.00 . A A . 134 THR CG2 1 1
10 30795 1 1 134 THR H H 14.956 -9.035 2.509 1.00 . A A . 134 THR H 1 1
10 30796 1 1 134 THR HA H 12.977 -9.288 4.617 1.00 . A A . 134 THR HA 1 1
10 30797 1 1 134 THR HB H 11.422 -8.257 3.001 1.00 . A A . 134 THR HB 1 1
10 30798 1 1 134 THR HG1 H 13.677 -7.977 1.279 1.00 . A A . 134 THR HG1 1 1
10 30799 1 1 134 THR HG21 H 12.532 -6.064 2.909 1.00 . A A . 134 THR HG21 1 1
10 30800 1 1 134 THR HG22 H 14.070 -6.834 3.301 1.00 . A A . 134 THR HG22 1 1
10 30801 1 1 134 THR HG23 H 12.755 -6.843 4.476 1.00 . A A . 134 THR HG23 1 1
10 30802 1 1 134 THR N N 14.592 -9.407 3.342 1.00 . A A . 134 THR N 1 1
10 30803 1 1 134 THR O O 11.369 -11.004 3.482 1.00 . A A . 134 THR O 1 1
10 30804 1 1 134 THR OG1 O 12.764 -8.250 1.439 1.00 . A A . 134 THR OG1 1 1
10 30805 1 1 135 ALA C C 11.561 -12.316 0.644 1.00 . A A . 135 ALA C 1 1
10 30806 1 1 135 ALA CA C 12.703 -12.649 1.598 1.00 . A A . 135 ALA CA 1 1
10 30807 1 1 135 ALA CB C 12.269 -13.677 2.638 1.00 . A A . 135 ALA CB 1 1
10 30808 1 1 135 ALA H H 14.126 -11.142 2.019 1.00 . A A . 135 ALA H 1 1
10 30809 1 1 135 ALA HA H 13.513 -13.078 1.023 1.00 . A A . 135 ALA HA 1 1
10 30810 1 1 135 ALA HB1 H 13.094 -13.881 3.305 1.00 . A A . 135 ALA HB1 1 1
10 30811 1 1 135 ALA HB2 H 11.437 -13.286 3.204 1.00 . A A . 135 ALA HB2 1 1
10 30812 1 1 135 ALA HB3 H 11.972 -14.591 2.143 1.00 . A A . 135 ALA HB3 1 1
10 30813 1 1 135 ALA N N 13.214 -11.431 2.231 1.00 . A A . 135 ALA N 1 1
10 30814 1 1 135 ALA O O 10.735 -13.168 0.308 1.00 . A A . 135 ALA O 1 1
10 30815 1 1 136 ALA C C 11.086 -10.021 -1.960 1.00 . A A . 136 ALA C 1 1
10 30816 1 1 136 ALA CA C 10.492 -10.562 -0.672 1.00 . A A . 136 ALA CA 1 1
10 30817 1 1 136 ALA CB C 9.705 -9.469 0.029 1.00 . A A . 136 ALA CB 1 1
10 30818 1 1 136 ALA H H 12.259 -10.456 0.469 1.00 . A A . 136 ALA H 1 1
10 30819 1 1 136 ALA HA H 9.819 -11.376 -0.903 1.00 . A A . 136 ALA HA 1 1
10 30820 1 1 136 ALA HB1 H 8.895 -9.145 -0.608 1.00 . A A . 136 ALA HB1 1 1
10 30821 1 1 136 ALA HB2 H 9.305 -9.850 0.956 1.00 . A A . 136 ALA HB2 1 1
10 30822 1 1 136 ALA HB3 H 10.358 -8.633 0.236 1.00 . A A . 136 ALA HB3 1 1
10 30823 1 1 136 ALA N N 11.538 -11.064 0.203 1.00 . A A . 136 ALA N 1 1
10 30824 1 1 136 ALA O O 12.278 -9.713 -2.025 1.00 . A A . 136 ALA O 1 1
10 30825 1 1 137 GLU C C 10.530 -7.868 -4.291 1.00 . A A . 137 GLU C 1 1
10 30826 1 1 137 GLU CA C 10.685 -9.375 -4.260 1.00 . A A . 137 GLU CA 1 1
10 30827 1 1 137 GLU CB C 9.892 -10.011 -5.405 1.00 . A A . 137 GLU CB 1 1
10 30828 1 1 137 GLU CD C 11.889 -9.903 -6.926 1.00 . A A . 137 GLU CD 1 1
10 30829 1 1 137 GLU CG C 10.409 -9.629 -6.782 1.00 . A A . 137 GLU CG 1 1
10 30830 1 1 137 GLU H H 9.315 -10.182 -2.869 1.00 . A A . 137 GLU H 1 1
10 30831 1 1 137 GLU HA H 11.730 -9.610 -4.381 1.00 . A A . 137 GLU HA 1 1
10 30832 1 1 137 GLU HB2 H 9.946 -11.085 -5.310 1.00 . A A . 137 GLU HB2 1 1
10 30833 1 1 137 GLU HB3 H 8.861 -9.702 -5.332 1.00 . A A . 137 GLU HB3 1 1
10 30834 1 1 137 GLU HG2 H 9.875 -10.202 -7.526 1.00 . A A . 137 GLU HG2 1 1
10 30835 1 1 137 GLU HG3 H 10.233 -8.577 -6.943 1.00 . A A . 137 GLU HG3 1 1
10 30836 1 1 137 GLU N N 10.250 -9.904 -2.981 1.00 . A A . 137 GLU N 1 1
10 30837 1 1 137 GLU O O 9.418 -7.347 -4.286 1.00 . A A . 137 GLU O 1 1
10 30838 1 1 137 GLU OE1 O 12.263 -11.076 -7.130 1.00 . A A . 137 GLU OE1 1 1
10 30839 1 1 137 GLU OE2 O 12.682 -8.949 -6.823 1.00 . A A . 137 GLU OE2 1 1
10 30840 1 1 138 VAL C C 12.036 -5.290 -5.801 1.00 . A A . 138 VAL C 1 1
10 30841 1 1 138 VAL CA C 11.671 -5.730 -4.388 1.00 . A A . 138 VAL CA 1 1
10 30842 1 1 138 VAL CB C 12.687 -5.130 -3.388 1.00 . A A . 138 VAL CB 1 1
10 30843 1 1 138 VAL CG1 C 12.662 -3.608 -3.426 1.00 . A A . 138 VAL CG1 1 1
10 30844 1 1 138 VAL CG2 C 12.413 -5.635 -1.978 1.00 . A A . 138 VAL CG2 1 1
10 30845 1 1 138 VAL H H 12.508 -7.665 -4.304 1.00 . A A . 138 VAL H 1 1
10 30846 1 1 138 VAL HA H 10.684 -5.368 -4.142 1.00 . A A . 138 VAL HA 1 1
10 30847 1 1 138 VAL HB H 13.675 -5.457 -3.675 1.00 . A A . 138 VAL HB 1 1
10 30848 1 1 138 VAL HG11 H 13.372 -3.217 -2.709 1.00 . A A . 138 VAL HG11 1 1
10 30849 1 1 138 VAL HG12 H 12.925 -3.269 -4.416 1.00 . A A . 138 VAL HG12 1 1
10 30850 1 1 138 VAL HG13 H 11.671 -3.258 -3.177 1.00 . A A . 138 VAL HG13 1 1
10 30851 1 1 138 VAL HG21 H 11.415 -5.349 -1.684 1.00 . A A . 138 VAL HG21 1 1
10 30852 1 1 138 VAL HG22 H 12.500 -6.711 -1.959 1.00 . A A . 138 VAL HG22 1 1
10 30853 1 1 138 VAL HG23 H 13.129 -5.202 -1.294 1.00 . A A . 138 VAL HG23 1 1
10 30854 1 1 138 VAL N N 11.658 -7.180 -4.318 1.00 . A A . 138 VAL N 1 1
10 30855 1 1 138 VAL O O 13.192 -5.395 -6.213 1.00 . A A . 138 VAL O 1 1
10 30856 1 1 139 VAL C C 10.741 -2.968 -8.143 1.00 . A A . 139 VAL C 1 1
10 30857 1 1 139 VAL CA C 11.288 -4.374 -7.912 1.00 . A A . 139 VAL CA 1 1
10 30858 1 1 139 VAL CB C 10.689 -5.370 -8.937 1.00 . A A . 139 VAL CB 1 1
10 30859 1 1 139 VAL CG1 C 9.213 -5.631 -8.668 1.00 . A A . 139 VAL CG1 1 1
10 30860 1 1 139 VAL CG2 C 10.896 -4.870 -10.361 1.00 . A A . 139 VAL CG2 1 1
10 30861 1 1 139 VAL H H 10.145 -4.752 -6.170 1.00 . A A . 139 VAL H 1 1
10 30862 1 1 139 VAL HA H 12.358 -4.350 -8.060 1.00 . A A . 139 VAL HA 1 1
10 30863 1 1 139 VAL HB H 11.212 -6.308 -8.835 1.00 . A A . 139 VAL HB 1 1
10 30864 1 1 139 VAL HG11 H 8.838 -6.350 -9.382 1.00 . A A . 139 VAL HG11 1 1
10 30865 1 1 139 VAL HG12 H 9.092 -6.020 -7.667 1.00 . A A . 139 VAL HG12 1 1
10 30866 1 1 139 VAL HG13 H 8.659 -4.708 -8.764 1.00 . A A . 139 VAL HG13 1 1
10 30867 1 1 139 VAL HG21 H 10.401 -3.918 -10.485 1.00 . A A . 139 VAL HG21 1 1
10 30868 1 1 139 VAL HG22 H 11.953 -4.754 -10.552 1.00 . A A . 139 VAL HG22 1 1
10 30869 1 1 139 VAL HG23 H 10.480 -5.585 -11.056 1.00 . A A . 139 VAL HG23 1 1
10 30870 1 1 139 VAL N N 11.054 -4.810 -6.545 1.00 . A A . 139 VAL N 1 1
10 30871 1 1 139 VAL O O 9.568 -2.688 -7.892 1.00 . A A . 139 VAL O 1 1
10 30872 1 1 140 VAL C C 11.544 -0.393 -10.355 1.00 . A A . 140 VAL C 1 1
10 30873 1 1 140 VAL CA C 11.235 -0.711 -8.894 1.00 . A A . 140 VAL CA 1 1
10 30874 1 1 140 VAL CB C 11.958 0.288 -7.958 1.00 . A A . 140 VAL CB 1 1
10 30875 1 1 140 VAL CG1 C 13.470 0.222 -8.124 1.00 . A A . 140 VAL CG1 1 1
10 30876 1 1 140 VAL CG2 C 11.448 1.698 -8.195 1.00 . A A . 140 VAL CG2 1 1
10 30877 1 1 140 VAL H H 12.538 -2.364 -8.760 1.00 . A A . 140 VAL H 1 1
10 30878 1 1 140 VAL HA H 10.171 -0.608 -8.734 1.00 . A A . 140 VAL HA 1 1
10 30879 1 1 140 VAL HB H 11.727 0.018 -6.938 1.00 . A A . 140 VAL HB 1 1
10 30880 1 1 140 VAL HG11 H 13.731 0.462 -9.145 1.00 . A A . 140 VAL HG11 1 1
10 30881 1 1 140 VAL HG12 H 13.937 0.931 -7.457 1.00 . A A . 140 VAL HG12 1 1
10 30882 1 1 140 VAL HG13 H 13.815 -0.774 -7.890 1.00 . A A . 140 VAL HG13 1 1
10 30883 1 1 140 VAL HG21 H 10.393 1.741 -7.968 1.00 . A A . 140 VAL HG21 1 1
10 30884 1 1 140 VAL HG22 H 11.982 2.388 -7.557 1.00 . A A . 140 VAL HG22 1 1
10 30885 1 1 140 VAL HG23 H 11.605 1.970 -9.228 1.00 . A A . 140 VAL HG23 1 1
10 30886 1 1 140 VAL N N 11.612 -2.082 -8.601 1.00 . A A . 140 VAL N 1 1
10 30887 1 1 140 VAL O O 12.649 -0.653 -10.839 1.00 . A A . 140 VAL O 1 1
10 30888 1 1 141 PRO C C 11.681 1.615 -12.703 1.00 . A A . 141 PRO C 1 1
10 30889 1 1 141 PRO CA C 10.715 0.467 -12.499 1.00 . A A . 141 PRO CA 1 1
10 30890 1 1 141 PRO CB C 9.311 0.889 -12.949 1.00 . A A . 141 PRO CB 1 1
10 30891 1 1 141 PRO CD C 9.224 0.489 -10.592 1.00 . A A . 141 PRO CD 1 1
10 30892 1 1 141 PRO CG C 8.395 0.501 -11.841 1.00 . A A . 141 PRO CG 1 1
10 30893 1 1 141 PRO HA H 11.041 -0.390 -13.072 1.00 . A A . 141 PRO HA 1 1
10 30894 1 1 141 PRO HB2 H 9.293 1.956 -13.115 1.00 . A A . 141 PRO HB2 1 1
10 30895 1 1 141 PRO HB3 H 9.057 0.376 -13.864 1.00 . A A . 141 PRO HB3 1 1
10 30896 1 1 141 PRO HD2 H 9.225 1.465 -10.128 1.00 . A A . 141 PRO HD2 1 1
10 30897 1 1 141 PRO HD3 H 8.861 -0.259 -9.903 1.00 . A A . 141 PRO HD3 1 1
10 30898 1 1 141 PRO HG2 H 7.599 1.225 -11.754 1.00 . A A . 141 PRO HG2 1 1
10 30899 1 1 141 PRO HG3 H 7.989 -0.482 -12.030 1.00 . A A . 141 PRO HG3 1 1
10 30900 1 1 141 PRO N N 10.558 0.143 -11.085 1.00 . A A . 141 PRO N 1 1
10 30901 1 1 141 PRO O O 11.868 2.450 -11.817 1.00 . A A . 141 PRO O 1 1
10 30902 1 1 142 ARG C C 12.383 3.820 -14.957 1.00 . A A . 142 ARG C 1 1
10 30903 1 1 142 ARG CA C 13.178 2.754 -14.215 1.00 . A A . 142 ARG CA 1 1
10 30904 1 1 142 ARG CB C 14.350 2.252 -15.062 1.00 . A A . 142 ARG CB 1 1
10 30905 1 1 142 ARG CD C 15.284 0.953 -13.099 1.00 . A A . 142 ARG CD 1 1
10 30906 1 1 142 ARG CG C 14.927 0.927 -14.581 1.00 . A A . 142 ARG CG 1 1
10 30907 1 1 142 ARG CZ C 16.638 2.371 -11.604 1.00 . A A . 142 ARG CZ 1 1
10 30908 1 1 142 ARG H H 12.124 0.950 -14.534 1.00 . A A . 142 ARG H 1 1
10 30909 1 1 142 ARG HA H 13.558 3.171 -13.295 1.00 . A A . 142 ARG HA 1 1
10 30910 1 1 142 ARG HB2 H 14.014 2.125 -16.081 1.00 . A A . 142 ARG HB2 1 1
10 30911 1 1 142 ARG HB3 H 15.138 2.991 -15.042 1.00 . A A . 142 ARG HB3 1 1
10 30912 1 1 142 ARG HD2 H 14.424 1.295 -12.545 1.00 . A A . 142 ARG HD2 1 1
10 30913 1 1 142 ARG HD3 H 15.532 -0.051 -12.788 1.00 . A A . 142 ARG HD3 1 1
10 30914 1 1 142 ARG HE H 17.065 1.998 -13.529 1.00 . A A . 142 ARG HE 1 1
10 30915 1 1 142 ARG HG2 H 14.192 0.154 -14.743 1.00 . A A . 142 ARG HG2 1 1
10 30916 1 1 142 ARG HG3 H 15.815 0.706 -15.153 1.00 . A A . 142 ARG HG3 1 1
10 30917 1 1 142 ARG HH11 H 14.904 1.700 -10.796 1.00 . A A . 142 ARG HH11 1 1
10 30918 1 1 142 ARG HH12 H 15.911 2.619 -9.722 1.00 . A A . 142 ARG HH12 1 1
10 30919 1 1 142 ARG HH21 H 18.425 3.189 -12.119 1.00 . A A . 142 ARG HH21 1 1
10 30920 1 1 142 ARG HH22 H 17.913 3.481 -10.488 1.00 . A A . 142 ARG HH22 1 1
10 30921 1 1 142 ARG N N 12.286 1.664 -13.875 1.00 . A A . 142 ARG N 1 1
10 30922 1 1 142 ARG NE N 16.415 1.831 -12.801 1.00 . A A . 142 ARG NE 1 1
10 30923 1 1 142 ARG NH1 N 15.746 2.218 -10.630 1.00 . A A . 142 ARG NH1 1 1
10 30924 1 1 142 ARG NH2 N 17.747 3.069 -11.383 1.00 . A A . 142 ARG NH2 1 1
10 30925 1 1 142 ARG O O 12.939 4.695 -15.622 1.00 . A A . 142 ARG O 1 1
10 30926 1 1 143 ASP C C 9.024 4.987 -14.422 1.00 . A A . 143 ASP C 1 1
10 30927 1 1 143 ASP CA C 10.132 4.656 -15.430 1.00 . A A . 143 ASP CA 1 1
10 30928 1 1 143 ASP CB C 9.561 4.122 -16.764 1.00 . A A . 143 ASP CB 1 1
10 30929 1 1 143 ASP CG C 8.922 2.741 -16.660 1.00 . A A . 143 ASP CG 1 1
10 30930 1 1 143 ASP H H 10.703 2.951 -14.338 1.00 . A A . 143 ASP H 1 1
10 30931 1 1 143 ASP HA H 10.685 5.562 -15.631 1.00 . A A . 143 ASP HA 1 1
10 30932 1 1 143 ASP HB2 H 8.810 4.809 -17.122 1.00 . A A . 143 ASP HB2 1 1
10 30933 1 1 143 ASP HB3 H 10.362 4.070 -17.488 1.00 . A A . 143 ASP HB3 1 1
10 30934 1 1 143 ASP N N 11.063 3.706 -14.844 1.00 . A A . 143 ASP N 1 1
10 30935 1 1 143 ASP O O 9.190 5.895 -13.609 1.00 . A A . 143 ASP O 1 1
10 30936 1 1 143 ASP OD1 O 9.656 1.733 -16.578 1.00 . A A . 143 ASP OD1 1 1
10 30937 1 1 143 ASP OD2 O 7.673 2.662 -16.660 1.00 . A A . 143 ASP OD2 1 1
10 30938 1 1 144 GLN C C 6.220 5.748 -13.475 1.00 . A A . 144 GLN C 1 1
10 30939 1 1 144 GLN CA C 6.823 4.345 -13.501 1.00 . A A . 144 GLN CA 1 1
10 30940 1 1 144 GLN CB C 7.281 3.936 -12.098 1.00 . A A . 144 GLN CB 1 1
10 30941 1 1 144 GLN CD C 5.134 2.800 -11.393 1.00 . A A . 144 GLN CD 1 1
10 30942 1 1 144 GLN CG C 6.148 3.887 -11.090 1.00 . A A . 144 GLN CG 1 1
10 30943 1 1 144 GLN H H 7.840 3.566 -15.184 1.00 . A A . 144 GLN H 1 1
10 30944 1 1 144 GLN HA H 6.052 3.658 -13.815 1.00 . A A . 144 GLN HA 1 1
10 30945 1 1 144 GLN HB2 H 7.735 2.957 -12.150 1.00 . A A . 144 GLN HB2 1 1
10 30946 1 1 144 GLN HB3 H 8.015 4.646 -11.748 1.00 . A A . 144 GLN HB3 1 1
10 30947 1 1 144 GLN HE21 H 6.111 1.518 -10.231 1.00 . A A . 144 GLN HE21 1 1
10 30948 1 1 144 GLN HE22 H 4.686 0.902 -11.001 1.00 . A A . 144 GLN HE22 1 1
10 30949 1 1 144 GLN HG2 H 6.563 3.709 -10.110 1.00 . A A . 144 GLN HG2 1 1
10 30950 1 1 144 GLN HG3 H 5.644 4.840 -11.099 1.00 . A A . 144 GLN HG3 1 1
10 30951 1 1 144 GLN N N 7.923 4.229 -14.462 1.00 . A A . 144 GLN N 1 1
10 30952 1 1 144 GLN NE2 N 5.332 1.623 -10.817 1.00 . A A . 144 GLN NE2 1 1
10 30953 1 1 144 GLN O O 6.640 6.600 -12.692 1.00 . A A . 144 GLN O 1 1
10 30954 1 1 144 GLN OE1 O 4.170 3.022 -12.122 1.00 . A A . 144 GLN OE1 1 1
10 30955 1 1 145 THR C C 5.341 8.418 -14.795 1.00 . A A . 145 THR C 1 1
10 30956 1 1 145 THR CA C 4.458 7.213 -14.432 1.00 . A A . 145 THR CA 1 1
10 30957 1 1 145 THR CB C 3.637 7.508 -13.141 1.00 . A A . 145 THR CB 1 1
10 30958 1 1 145 THR CG2 C 2.698 6.353 -12.831 1.00 . A A . 145 THR CG2 1 1
10 30959 1 1 145 THR H H 4.993 5.233 -14.961 1.00 . A A . 145 THR H 1 1
10 30960 1 1 145 THR HA H 3.749 7.079 -15.237 1.00 . A A . 145 THR HA 1 1
10 30961 1 1 145 THR HB H 3.039 8.392 -13.313 1.00 . A A . 145 THR HB 1 1
10 30962 1 1 145 THR HG1 H 5.390 7.462 -12.218 1.00 . A A . 145 THR HG1 1 1
10 30963 1 1 145 THR HG21 H 2.022 6.204 -13.660 1.00 . A A . 145 THR HG21 1 1
10 30964 1 1 145 THR HG22 H 2.130 6.581 -11.941 1.00 . A A . 145 THR HG22 1 1
10 30965 1 1 145 THR HG23 H 3.274 5.455 -12.670 1.00 . A A . 145 THR HG23 1 1
10 30966 1 1 145 THR N N 5.225 5.959 -14.341 1.00 . A A . 145 THR N 1 1
10 30967 1 1 145 THR O O 6.570 8.368 -14.698 1.00 . A A . 145 THR O 1 1
10 30968 1 1 145 THR OG1 O 4.484 7.743 -12.009 1.00 . A A . 145 THR OG1 1 1
10 30969 1 1 146 PRO C C 5.942 11.484 -14.390 1.00 . A A . 146 PRO C 1 1
10 30970 1 1 146 PRO CA C 5.455 10.729 -15.626 1.00 . A A . 146 PRO CA 1 1
10 30971 1 1 146 PRO CB C 4.420 11.559 -16.387 1.00 . A A . 146 PRO CB 1 1
10 30972 1 1 146 PRO CD C 3.278 9.634 -15.550 1.00 . A A . 146 PRO CD 1 1
10 30973 1 1 146 PRO CG C 3.106 11.094 -15.865 1.00 . A A . 146 PRO CG 1 1
10 30974 1 1 146 PRO HA H 6.296 10.515 -16.269 1.00 . A A . 146 PRO HA 1 1
10 30975 1 1 146 PRO HB2 H 4.579 12.609 -16.186 1.00 . A A . 146 PRO HB2 1 1
10 30976 1 1 146 PRO HB3 H 4.512 11.371 -17.446 1.00 . A A . 146 PRO HB3 1 1
10 30977 1 1 146 PRO HD2 H 2.699 9.367 -14.679 1.00 . A A . 146 PRO HD2 1 1
10 30978 1 1 146 PRO HD3 H 2.992 9.029 -16.397 1.00 . A A . 146 PRO HD3 1 1
10 30979 1 1 146 PRO HG2 H 2.850 11.644 -14.972 1.00 . A A . 146 PRO HG2 1 1
10 30980 1 1 146 PRO HG3 H 2.344 11.225 -16.619 1.00 . A A . 146 PRO HG3 1 1
10 30981 1 1 146 PRO N N 4.725 9.508 -15.279 1.00 . A A . 146 PRO N 1 1
10 30982 1 1 146 PRO O O 5.388 11.341 -13.297 1.00 . A A . 146 PRO O 1 1
10 30983 1 1 147 ASP C C 6.716 14.199 -13.009 1.00 . A A . 147 ASP C 1 1
10 30984 1 1 147 ASP CA C 7.602 13.057 -13.499 1.00 . A A . 147 ASP CA 1 1
10 30985 1 1 147 ASP CB C 8.962 13.608 -13.946 1.00 . A A . 147 ASP CB 1 1
10 30986 1 1 147 ASP CG C 9.985 12.518 -14.203 1.00 . A A . 147 ASP CG 1 1
10 30987 1 1 147 ASP H H 7.313 12.421 -15.502 1.00 . A A . 147 ASP H 1 1
10 30988 1 1 147 ASP HA H 7.760 12.370 -12.680 1.00 . A A . 147 ASP HA 1 1
10 30989 1 1 147 ASP HB2 H 8.831 14.173 -14.860 1.00 . A A . 147 ASP HB2 1 1
10 30990 1 1 147 ASP HB3 H 9.348 14.263 -13.174 1.00 . A A . 147 ASP HB3 1 1
10 30991 1 1 147 ASP N N 6.966 12.311 -14.587 1.00 . A A . 147 ASP N 1 1
10 30992 1 1 147 ASP O O 7.152 15.033 -12.212 1.00 . A A . 147 ASP O 1 1
10 30993 1 1 147 ASP OD1 O 9.900 11.851 -15.256 1.00 . A A . 147 ASP OD1 1 1
10 30994 1 1 147 ASP OD2 O 10.880 12.321 -13.355 1.00 . A A . 147 ASP OD2 1 1
10 30995 1 1 148 GLU C C 4.289 15.062 -11.526 1.00 . A A . 148 GLU C 1 1
10 30996 1 1 148 GLU CA C 4.478 15.181 -13.034 1.00 . A A . 148 GLU CA 1 1
10 30997 1 1 148 GLU CB C 3.150 14.925 -13.754 1.00 . A A . 148 GLU CB 1 1
10 30998 1 1 148 GLU CD C 0.688 15.443 -13.936 1.00 . A A . 148 GLU CD 1 1
10 30999 1 1 148 GLU CG C 1.993 15.764 -13.238 1.00 . A A . 148 GLU CG 1 1
10 31000 1 1 148 GLU H H 5.230 13.579 -14.182 1.00 . A A . 148 GLU H 1 1
10 31001 1 1 148 GLU HA H 4.827 16.176 -13.271 1.00 . A A . 148 GLU HA 1 1
10 31002 1 1 148 GLU HB2 H 3.277 15.139 -14.805 1.00 . A A . 148 GLU HB2 1 1
10 31003 1 1 148 GLU HB3 H 2.890 13.884 -13.639 1.00 . A A . 148 GLU HB3 1 1
10 31004 1 1 148 GLU HG2 H 1.875 15.571 -12.180 1.00 . A A . 148 GLU HG2 1 1
10 31005 1 1 148 GLU HG3 H 2.223 16.809 -13.393 1.00 . A A . 148 GLU HG3 1 1
10 31006 1 1 148 GLU N N 5.478 14.226 -13.491 1.00 . A A . 148 GLU N 1 1
10 31007 1 1 148 GLU O O 4.306 16.055 -10.801 1.00 . A A . 148 GLU O 1 1
10 31008 1 1 148 GLU OE1 O 0.510 15.860 -15.094 1.00 . A A . 148 GLU OE1 1 1
10 31009 1 1 148 GLU OE2 O -0.163 14.755 -13.331 1.00 . A A . 148 GLU OE2 1 1
10 31010 1 1 149 ASN C C 5.304 13.335 -8.965 1.00 . A A . 149 ASN C 1 1
10 31011 1 1 149 ASN CA C 3.952 13.561 -9.642 1.00 . A A . 149 ASN CA 1 1
10 31012 1 1 149 ASN CB C 3.055 12.334 -9.463 1.00 . A A . 149 ASN CB 1 1
10 31013 1 1 149 ASN CG C 2.713 12.041 -8.013 1.00 . A A . 149 ASN CG 1 1
10 31014 1 1 149 ASN H H 4.152 13.076 -11.689 1.00 . A A . 149 ASN H 1 1
10 31015 1 1 149 ASN HA H 3.474 14.422 -9.197 1.00 . A A . 149 ASN HA 1 1
10 31016 1 1 149 ASN HB2 H 2.132 12.495 -9.999 1.00 . A A . 149 ASN HB2 1 1
10 31017 1 1 149 ASN HB3 H 3.556 11.473 -9.878 1.00 . A A . 149 ASN HB3 1 1
10 31018 1 1 149 ASN HD21 H 2.684 10.093 -8.402 1.00 . A A . 149 ASN HD21 1 1
10 31019 1 1 149 ASN HD22 H 2.350 10.546 -6.765 1.00 . A A . 149 ASN HD22 1 1
10 31020 1 1 149 ASN N N 4.140 13.829 -11.060 1.00 . A A . 149 ASN N 1 1
10 31021 1 1 149 ASN ND2 N 2.567 10.766 -7.693 1.00 . A A . 149 ASN ND2 1 1
10 31022 1 1 149 ASN O O 5.401 13.255 -7.742 1.00 . A A . 149 ASN O 1 1
10 31023 1 1 149 ASN OD1 O 2.585 12.950 -7.192 1.00 . A A . 149 ASN OD1 1 1
10 31024 1 1 150 GLU C C 7.875 11.974 -8.330 1.00 . A A . 150 GLU C 1 1
10 31025 1 1 150 GLU CA C 7.746 13.049 -9.405 1.00 . A A . 150 GLU CA 1 1
10 31026 1 1 150 GLU CB C 8.381 14.377 -8.957 1.00 . A A . 150 GLU CB 1 1
10 31027 1 1 150 GLU CD C 8.140 16.420 -7.503 1.00 . A A . 150 GLU CD 1 1
10 31028 1 1 150 GLU CG C 7.792 14.958 -7.688 1.00 . A A . 150 GLU CG 1 1
10 31029 1 1 150 GLU H H 6.154 13.317 -10.771 1.00 . A A . 150 GLU H 1 1
10 31030 1 1 150 GLU HA H 8.279 12.701 -10.281 1.00 . A A . 150 GLU HA 1 1
10 31031 1 1 150 GLU HB2 H 9.436 14.219 -8.794 1.00 . A A . 150 GLU HB2 1 1
10 31032 1 1 150 GLU HB3 H 8.256 15.102 -9.749 1.00 . A A . 150 GLU HB3 1 1
10 31033 1 1 150 GLU HG2 H 6.718 14.855 -7.729 1.00 . A A . 150 GLU HG2 1 1
10 31034 1 1 150 GLU HG3 H 8.174 14.397 -6.847 1.00 . A A . 150 GLU HG3 1 1
10 31035 1 1 150 GLU N N 6.344 13.242 -9.815 1.00 . A A . 150 GLU N 1 1
10 31036 1 1 150 GLU O O 8.707 12.060 -7.424 1.00 . A A . 150 GLU O 1 1
10 31037 1 1 150 GLU OE1 O 7.490 17.275 -8.146 1.00 . A A . 150 GLU OE1 1 1
10 31038 1 1 150 GLU OE2 O 9.066 16.726 -6.724 1.00 . A A . 150 GLU OE2 1 1
10 31039 1 1 151 GLN C C 6.649 8.573 -8.192 1.00 . A A . 151 GLN C 1 1
10 31040 1 1 151 GLN CA C 7.002 9.879 -7.492 1.00 . A A . 151 GLN CA 1 1
10 31041 1 1 151 GLN CB C 5.965 10.219 -6.423 1.00 . A A . 151 GLN CB 1 1
10 31042 1 1 151 GLN CD C 4.897 9.629 -4.216 1.00 . A A . 151 GLN CD 1 1
10 31043 1 1 151 GLN CG C 5.908 9.232 -5.274 1.00 . A A . 151 GLN CG 1 1
10 31044 1 1 151 GLN H H 6.464 10.916 -9.239 1.00 . A A . 151 GLN H 1 1
10 31045 1 1 151 GLN HA H 7.974 9.787 -7.032 1.00 . A A . 151 GLN HA 1 1
10 31046 1 1 151 GLN HB2 H 6.197 11.192 -6.018 1.00 . A A . 151 GLN HB2 1 1
10 31047 1 1 151 GLN HB3 H 4.990 10.257 -6.886 1.00 . A A . 151 GLN HB3 1 1
10 31048 1 1 151 GLN HE21 H 5.149 11.553 -4.647 1.00 . A A . 151 GLN HE21 1 1
10 31049 1 1 151 GLN HE22 H 4.014 11.205 -3.393 1.00 . A A . 151 GLN HE22 1 1
10 31050 1 1 151 GLN HG2 H 5.638 8.262 -5.666 1.00 . A A . 151 GLN HG2 1 1
10 31051 1 1 151 GLN HG3 H 6.886 9.175 -4.817 1.00 . A A . 151 GLN HG3 1 1
10 31052 1 1 151 GLN N N 7.056 10.949 -8.462 1.00 . A A . 151 GLN N 1 1
10 31053 1 1 151 GLN NE2 N 4.663 10.925 -4.070 1.00 . A A . 151 GLN NE2 1 1
10 31054 1 1 151 GLN O O 5.783 8.544 -9.066 1.00 . A A . 151 GLN O 1 1
10 31055 1 1 151 GLN OE1 O 4.324 8.780 -3.540 1.00 . A A . 151 GLN OE1 1 1
10 31056 1 1 152 VAL C C 6.633 5.155 -7.475 1.00 . A A . 152 VAL C 1 1
10 31057 1 1 152 VAL CA C 7.147 6.213 -8.455 1.00 . A A . 152 VAL CA 1 1
10 31058 1 1 152 VAL CB C 8.471 5.748 -9.102 1.00 . A A . 152 VAL CB 1 1
10 31059 1 1 152 VAL CG1 C 8.849 6.659 -10.260 1.00 . A A . 152 VAL CG1 1 1
10 31060 1 1 152 VAL CG2 C 9.593 5.709 -8.081 1.00 . A A . 152 VAL CG2 1 1
10 31061 1 1 152 VAL H H 7.905 7.562 -7.018 1.00 . A A . 152 VAL H 1 1
10 31062 1 1 152 VAL HA H 6.415 6.339 -9.243 1.00 . A A . 152 VAL HA 1 1
10 31063 1 1 152 VAL HB H 8.328 4.750 -9.489 1.00 . A A . 152 VAL HB 1 1
10 31064 1 1 152 VAL HG11 H 8.065 6.642 -11.001 1.00 . A A . 152 VAL HG11 1 1
10 31065 1 1 152 VAL HG12 H 8.979 7.669 -9.898 1.00 . A A . 152 VAL HG12 1 1
10 31066 1 1 152 VAL HG13 H 9.771 6.314 -10.703 1.00 . A A . 152 VAL HG13 1 1
10 31067 1 1 152 VAL HG21 H 10.508 5.401 -8.563 1.00 . A A . 152 VAL HG21 1 1
10 31068 1 1 152 VAL HG22 H 9.724 6.691 -7.651 1.00 . A A . 152 VAL HG22 1 1
10 31069 1 1 152 VAL HG23 H 9.343 5.004 -7.301 1.00 . A A . 152 VAL HG23 1 1
10 31070 1 1 152 VAL N N 7.306 7.498 -7.795 1.00 . A A . 152 VAL N 1 1
10 31071 1 1 152 VAL O O 6.312 5.465 -6.326 1.00 . A A . 152 VAL O 1 1
10 31072 1 1 153 ILE C C 6.838 1.573 -7.250 1.00 . A A . 153 ILE C 1 1
10 31073 1 1 153 ILE CA C 5.978 2.830 -7.140 1.00 . A A . 153 ILE CA 1 1
10 31074 1 1 153 ILE CB C 4.535 2.472 -7.568 1.00 . A A . 153 ILE CB 1 1
10 31075 1 1 153 ILE CD1 C 2.129 3.308 -7.573 1.00 . A A . 153 ILE CD1 1 1
10 31076 1 1 153 ILE CG1 C 3.572 3.611 -7.233 1.00 . A A . 153 ILE CG1 1 1
10 31077 1 1 153 ILE CG2 C 4.082 1.178 -6.905 1.00 . A A . 153 ILE CG2 1 1
10 31078 1 1 153 ILE H H 6.825 3.726 -8.856 1.00 . A A . 153 ILE H 1 1
10 31079 1 1 153 ILE HA H 5.956 3.157 -6.109 1.00 . A A . 153 ILE HA 1 1
10 31080 1 1 153 ILE HB H 4.532 2.315 -8.635 1.00 . A A . 153 ILE HB 1 1
10 31081 1 1 153 ILE HD11 H 1.806 2.432 -7.027 1.00 . A A . 153 ILE HD11 1 1
10 31082 1 1 153 ILE HD12 H 1.510 4.149 -7.301 1.00 . A A . 153 ILE HD12 1 1
10 31083 1 1 153 ILE HD13 H 2.040 3.124 -8.633 1.00 . A A . 153 ILE HD13 1 1
10 31084 1 1 153 ILE HG12 H 3.626 3.819 -6.174 1.00 . A A . 153 ILE HG12 1 1
10 31085 1 1 153 ILE HG13 H 3.866 4.492 -7.783 1.00 . A A . 153 ILE HG13 1 1
10 31086 1 1 153 ILE HG21 H 3.065 0.960 -7.198 1.00 . A A . 153 ILE HG21 1 1
10 31087 1 1 153 ILE HG22 H 4.729 0.370 -7.217 1.00 . A A . 153 ILE HG22 1 1
10 31088 1 1 153 ILE HG23 H 4.132 1.286 -5.832 1.00 . A A . 153 ILE HG23 1 1
10 31089 1 1 153 ILE N N 6.523 3.917 -7.945 1.00 . A A . 153 ILE N 1 1
10 31090 1 1 153 ILE O O 7.150 1.121 -8.354 1.00 . A A . 153 ILE O 1 1
10 31091 1 1 154 VAL C C 6.900 -1.380 -5.813 1.00 . A A . 154 VAL C 1 1
10 31092 1 1 154 VAL CA C 7.909 -0.260 -6.050 1.00 . A A . 154 VAL CA 1 1
10 31093 1 1 154 VAL CB C 8.951 -0.289 -4.912 1.00 . A A . 154 VAL CB 1 1
10 31094 1 1 154 VAL CG1 C 9.718 -1.608 -4.893 1.00 . A A . 154 VAL CG1 1 1
10 31095 1 1 154 VAL CG2 C 9.910 0.884 -5.021 1.00 . A A . 154 VAL CG2 1 1
10 31096 1 1 154 VAL H H 6.994 1.477 -5.262 1.00 . A A . 154 VAL H 1 1
10 31097 1 1 154 VAL HA H 8.412 -0.419 -6.992 1.00 . A A . 154 VAL HA 1 1
10 31098 1 1 154 VAL HB H 8.417 -0.202 -3.982 1.00 . A A . 154 VAL HB 1 1
10 31099 1 1 154 VAL HG11 H 10.234 -1.738 -5.832 1.00 . A A . 154 VAL HG11 1 1
10 31100 1 1 154 VAL HG12 H 10.437 -1.598 -4.087 1.00 . A A . 154 VAL HG12 1 1
10 31101 1 1 154 VAL HG13 H 9.028 -2.427 -4.747 1.00 . A A . 154 VAL HG13 1 1
10 31102 1 1 154 VAL HG21 H 10.437 0.831 -5.962 1.00 . A A . 154 VAL HG21 1 1
10 31103 1 1 154 VAL HG22 H 9.354 1.809 -4.972 1.00 . A A . 154 VAL HG22 1 1
10 31104 1 1 154 VAL HG23 H 10.620 0.846 -4.208 1.00 . A A . 154 VAL HG23 1 1
10 31105 1 1 154 VAL N N 7.208 1.017 -6.104 1.00 . A A . 154 VAL N 1 1
10 31106 1 1 154 VAL O O 5.945 -1.207 -5.050 1.00 . A A . 154 VAL O 1 1
10 31107 1 1 155 LYS C C 6.910 -4.688 -5.429 1.00 . A A . 155 LYS C 1 1
10 31108 1 1 155 LYS CA C 6.209 -3.648 -6.279 1.00 . A A . 155 LYS CA 1 1
10 31109 1 1 155 LYS CB C 5.790 -4.282 -7.607 1.00 . A A . 155 LYS CB 1 1
10 31110 1 1 155 LYS CD C 6.878 -3.076 -9.503 1.00 . A A . 155 LYS CD 1 1
10 31111 1 1 155 LYS CE C 6.728 -1.990 -10.537 1.00 . A A . 155 LYS CE 1 1
10 31112 1 1 155 LYS CG C 5.589 -3.288 -8.734 1.00 . A A . 155 LYS CG 1 1
10 31113 1 1 155 LYS H H 7.850 -2.588 -7.097 1.00 . A A . 155 LYS H 1 1
10 31114 1 1 155 LYS HA H 5.330 -3.302 -5.757 1.00 . A A . 155 LYS HA 1 1
10 31115 1 1 155 LYS HB2 H 6.551 -4.983 -7.912 1.00 . A A . 155 LYS HB2 1 1
10 31116 1 1 155 LYS HB3 H 4.862 -4.816 -7.458 1.00 . A A . 155 LYS HB3 1 1
10 31117 1 1 155 LYS HD2 H 7.657 -2.795 -8.809 1.00 . A A . 155 LYS HD2 1 1
10 31118 1 1 155 LYS HD3 H 7.147 -3.997 -9.997 1.00 . A A . 155 LYS HD3 1 1
10 31119 1 1 155 LYS HE2 H 6.390 -1.088 -10.039 1.00 . A A . 155 LYS HE2 1 1
10 31120 1 1 155 LYS HE3 H 7.692 -1.805 -10.986 1.00 . A A . 155 LYS HE3 1 1
10 31121 1 1 155 LYS HG2 H 4.832 -3.664 -9.407 1.00 . A A . 155 LYS HG2 1 1
10 31122 1 1 155 LYS HG3 H 5.272 -2.344 -8.317 1.00 . A A . 155 LYS HG3 1 1
10 31123 1 1 155 LYS HZ1 H 4.817 -2.524 -11.191 1.00 . A A . 155 LYS HZ1 1 1
10 31124 1 1 155 LYS HZ2 H 6.070 -3.245 -12.076 1.00 . A A . 155 LYS HZ2 1 1
10 31125 1 1 155 LYS HZ3 H 5.696 -1.609 -12.319 1.00 . A A . 155 LYS HZ3 1 1
10 31126 1 1 155 LYS N N 7.089 -2.508 -6.478 1.00 . A A . 155 LYS N 1 1
10 31127 1 1 155 LYS NZ N 5.760 -2.368 -11.602 1.00 . A A . 155 LYS NZ 1 1
10 31128 1 1 155 LYS O O 8.086 -4.985 -5.644 1.00 . A A . 155 LYS O 1 1
10 31129 1 1 156 ILE C C 5.901 -7.523 -3.739 1.00 . A A . 156 ILE C 1 1
10 31130 1 1 156 ILE CA C 6.734 -6.259 -3.603 1.00 . A A . 156 ILE CA 1 1
10 31131 1 1 156 ILE CB C 6.780 -5.808 -2.128 1.00 . A A . 156 ILE CB 1 1
10 31132 1 1 156 ILE CD1 C 7.698 -3.982 -0.595 1.00 . A A . 156 ILE CD1 1 1
10 31133 1 1 156 ILE CG1 C 7.644 -4.550 -1.997 1.00 . A A . 156 ILE CG1 1 1
10 31134 1 1 156 ILE CG2 C 7.317 -6.928 -1.247 1.00 . A A . 156 ILE CG2 1 1
10 31135 1 1 156 ILE H H 5.278 -4.904 -4.307 1.00 . A A . 156 ILE H 1 1
10 31136 1 1 156 ILE HA H 7.743 -6.471 -3.928 1.00 . A A . 156 ILE HA 1 1
10 31137 1 1 156 ILE HB H 5.774 -5.582 -1.811 1.00 . A A . 156 ILE HB 1 1
10 31138 1 1 156 ILE HD11 H 8.323 -3.101 -0.585 1.00 . A A . 156 ILE HD11 1 1
10 31139 1 1 156 ILE HD12 H 6.700 -3.718 -0.275 1.00 . A A . 156 ILE HD12 1 1
10 31140 1 1 156 ILE HD13 H 8.107 -4.720 0.079 1.00 . A A . 156 ILE HD13 1 1
10 31141 1 1 156 ILE HG12 H 8.655 -4.786 -2.294 1.00 . A A . 156 ILE HG12 1 1
10 31142 1 1 156 ILE HG13 H 7.253 -3.785 -2.651 1.00 . A A . 156 ILE HG13 1 1
10 31143 1 1 156 ILE HG21 H 7.347 -6.594 -0.220 1.00 . A A . 156 ILE HG21 1 1
10 31144 1 1 156 ILE HG22 H 6.669 -7.789 -1.327 1.00 . A A . 156 ILE HG22 1 1
10 31145 1 1 156 ILE HG23 H 8.313 -7.194 -1.568 1.00 . A A . 156 ILE HG23 1 1
10 31146 1 1 156 ILE N N 6.196 -5.219 -4.457 1.00 . A A . 156 ILE N 1 1
10 31147 1 1 156 ILE O O 4.733 -7.554 -3.352 1.00 . A A . 156 ILE O 1 1
10 31148 1 1 157 ILE C C 6.379 -10.889 -3.637 1.00 . A A . 157 ILE C 1 1
10 31149 1 1 157 ILE CA C 5.804 -9.810 -4.548 1.00 . A A . 157 ILE CA 1 1
10 31150 1 1 157 ILE CB C 5.903 -10.280 -6.027 1.00 . A A . 157 ILE CB 1 1
10 31151 1 1 157 ILE CD1 C 6.299 -8.104 -7.315 1.00 . A A . 157 ILE CD1 1 1
10 31152 1 1 157 ILE CG1 C 5.338 -9.230 -6.994 1.00 . A A . 157 ILE CG1 1 1
10 31153 1 1 157 ILE CG2 C 5.178 -11.605 -6.223 1.00 . A A . 157 ILE CG2 1 1
10 31154 1 1 157 ILE H H 7.436 -8.461 -4.593 1.00 . A A . 157 ILE H 1 1
10 31155 1 1 157 ILE HA H 4.761 -9.663 -4.305 1.00 . A A . 157 ILE HA 1 1
10 31156 1 1 157 ILE HB H 6.946 -10.438 -6.255 1.00 . A A . 157 ILE HB 1 1
10 31157 1 1 157 ILE HD11 H 6.577 -7.597 -6.401 1.00 . A A . 157 ILE HD11 1 1
10 31158 1 1 157 ILE HD12 H 7.184 -8.512 -7.783 1.00 . A A . 157 ILE HD12 1 1
10 31159 1 1 157 ILE HD13 H 5.825 -7.405 -7.988 1.00 . A A . 157 ILE HD13 1 1
10 31160 1 1 157 ILE HG12 H 5.074 -9.712 -7.923 1.00 . A A . 157 ILE HG12 1 1
10 31161 1 1 157 ILE HG13 H 4.450 -8.793 -6.558 1.00 . A A . 157 ILE HG13 1 1
10 31162 1 1 157 ILE HG21 H 4.132 -11.480 -5.992 1.00 . A A . 157 ILE HG21 1 1
10 31163 1 1 157 ILE HG22 H 5.283 -11.925 -7.250 1.00 . A A . 157 ILE HG22 1 1
10 31164 1 1 157 ILE HG23 H 5.605 -12.350 -5.569 1.00 . A A . 157 ILE HG23 1 1
10 31165 1 1 157 ILE N N 6.497 -8.551 -4.319 1.00 . A A . 157 ILE N 1 1
10 31166 1 1 157 ILE O O 7.595 -10.968 -3.452 1.00 . A A . 157 ILE O 1 1
10 31167 1 1 158 GLY C C 4.947 -13.083 -1.107 1.00 . A A . 158 GLY C 1 1
10 31168 1 1 158 GLY CA C 5.970 -12.749 -2.170 1.00 . A A . 158 GLY CA 1 1
10 31169 1 1 158 GLY H H 4.555 -11.624 -3.263 1.00 . A A . 158 GLY H 1 1
10 31170 1 1 158 GLY HA2 H 6.184 -13.640 -2.741 1.00 . A A . 158 GLY HA2 1 1
10 31171 1 1 158 GLY HA3 H 6.878 -12.416 -1.689 1.00 . A A . 158 GLY HA3 1 1
10 31172 1 1 158 GLY N N 5.512 -11.715 -3.068 1.00 . A A . 158 GLY N 1 1
10 31173 1 1 158 GLY O O 3.752 -12.839 -1.288 1.00 . A A . 158 GLY O 1 1
10 31174 1 1 159 HIS C C 4.195 -12.868 1.955 1.00 . A A . 159 HIS C 1 1
10 31175 1 1 159 HIS CA C 4.554 -14.066 1.088 1.00 . A A . 159 HIS CA 1 1
10 31176 1 1 159 HIS CB C 5.246 -15.130 1.952 1.00 . A A . 159 HIS CB 1 1
10 31177 1 1 159 HIS CD2 C 5.759 -17.031 0.244 1.00 . A A . 159 HIS CD2 1 1
10 31178 1 1 159 HIS CE1 C 7.927 -17.133 0.537 1.00 . A A . 159 HIS CE1 1 1
10 31179 1 1 159 HIS CG C 6.086 -16.110 1.182 1.00 . A A . 159 HIS CG 1 1
10 31180 1 1 159 HIS H H 6.387 -13.755 0.094 1.00 . A A . 159 HIS H 1 1
10 31181 1 1 159 HIS HA H 3.652 -14.477 0.662 1.00 . A A . 159 HIS HA 1 1
10 31182 1 1 159 HIS HB2 H 5.891 -14.638 2.663 1.00 . A A . 159 HIS HB2 1 1
10 31183 1 1 159 HIS HB3 H 4.493 -15.689 2.487 1.00 . A A . 159 HIS HB3 1 1
10 31184 1 1 159 HIS HD1 H 7.996 -15.673 1.976 1.00 . A A . 159 HIS HD1 1 1
10 31185 1 1 159 HIS HD2 H 4.766 -17.240 -0.131 1.00 . A A . 159 HIS HD2 1 1
10 31186 1 1 159 HIS HE1 H 8.965 -17.421 0.449 1.00 . A A . 159 HIS HE1 1 1
10 31187 1 1 159 HIS HE2 H 6.974 -18.503 -0.645 1.00 . A A . 159 HIS HE2 1 1
10 31188 1 1 159 HIS N N 5.423 -13.640 0.000 1.00 . A A . 159 HIS N 1 1
10 31189 1 1 159 HIS ND1 N 7.452 -16.205 1.342 1.00 . A A . 159 HIS ND1 1 1
10 31190 1 1 159 HIS NE2 N 6.924 -17.653 -0.142 1.00 . A A . 159 HIS NE2 1 1
10 31191 1 1 159 HIS O O 4.905 -11.864 1.928 1.00 . A A . 159 HIS O 1 1
10 31192 1 1 160 PHE C C 3.744 -11.331 4.474 1.00 . A A . 160 PHE C 1 1
10 31193 1 1 160 PHE CA C 2.662 -11.824 3.517 1.00 . A A . 160 PHE CA 1 1
10 31194 1 1 160 PHE CB C 1.352 -12.129 4.266 1.00 . A A . 160 PHE CB 1 1
10 31195 1 1 160 PHE CD1 C 1.116 -14.631 4.340 1.00 . A A . 160 PHE CD1 1 1
10 31196 1 1 160 PHE CD2 C 1.453 -13.463 6.390 1.00 . A A . 160 PHE CD2 1 1
10 31197 1 1 160 PHE CE1 C 1.062 -15.828 5.026 1.00 . A A . 160 PHE CE1 1 1
10 31198 1 1 160 PHE CE2 C 1.396 -14.657 7.082 1.00 . A A . 160 PHE CE2 1 1
10 31199 1 1 160 PHE CG C 1.314 -13.435 5.013 1.00 . A A . 160 PHE CG 1 1
10 31200 1 1 160 PHE CZ C 1.201 -15.841 6.399 1.00 . A A . 160 PHE CZ 1 1
10 31201 1 1 160 PHE H H 2.622 -13.805 2.760 1.00 . A A . 160 PHE H 1 1
10 31202 1 1 160 PHE HA H 2.465 -11.025 2.815 1.00 . A A . 160 PHE HA 1 1
10 31203 1 1 160 PHE HB2 H 1.179 -11.344 4.985 1.00 . A A . 160 PHE HB2 1 1
10 31204 1 1 160 PHE HB3 H 0.539 -12.132 3.553 1.00 . A A . 160 PHE HB3 1 1
10 31205 1 1 160 PHE HD1 H 1.004 -14.623 3.266 1.00 . A A . 160 PHE HD1 1 1
10 31206 1 1 160 PHE HD2 H 1.608 -12.538 6.926 1.00 . A A . 160 PHE HD2 1 1
10 31207 1 1 160 PHE HE1 H 0.910 -16.754 4.490 1.00 . A A . 160 PHE HE1 1 1
10 31208 1 1 160 PHE HE2 H 1.506 -14.663 8.155 1.00 . A A . 160 PHE HE2 1 1
10 31209 1 1 160 PHE HZ H 1.157 -16.777 6.938 1.00 . A A . 160 PHE HZ 1 1
10 31210 1 1 160 PHE N N 3.119 -12.963 2.725 1.00 . A A . 160 PHE N 1 1
10 31211 1 1 160 PHE O O 4.028 -10.135 4.516 1.00 . A A . 160 PHE O 1 1
10 31212 1 1 161 TYR C C 6.548 -11.121 5.376 1.00 . A A . 161 TYR C 1 1
10 31213 1 1 161 TYR CA C 5.460 -11.890 6.117 1.00 . A A . 161 TYR CA 1 1
10 31214 1 1 161 TYR CB C 6.075 -13.136 6.766 1.00 . A A . 161 TYR CB 1 1
10 31215 1 1 161 TYR CD1 C 4.474 -13.084 8.717 1.00 . A A . 161 TYR CD1 1 1
10 31216 1 1 161 TYR CD2 C 5.044 -15.203 7.791 1.00 . A A . 161 TYR CD2 1 1
10 31217 1 1 161 TYR CE1 C 3.663 -13.704 9.647 1.00 . A A . 161 TYR CE1 1 1
10 31218 1 1 161 TYR CE2 C 4.235 -15.832 8.717 1.00 . A A . 161 TYR CE2 1 1
10 31219 1 1 161 TYR CG C 5.176 -13.821 7.773 1.00 . A A . 161 TYR CG 1 1
10 31220 1 1 161 TYR CZ C 3.546 -15.077 9.643 1.00 . A A . 161 TYR CZ 1 1
10 31221 1 1 161 TYR H H 4.092 -13.185 5.142 1.00 . A A . 161 TYR H 1 1
10 31222 1 1 161 TYR HA H 5.050 -11.256 6.888 1.00 . A A . 161 TYR HA 1 1
10 31223 1 1 161 TYR HB2 H 6.311 -13.855 5.996 1.00 . A A . 161 TYR HB2 1 1
10 31224 1 1 161 TYR HB3 H 6.985 -12.853 7.274 1.00 . A A . 161 TYR HB3 1 1
10 31225 1 1 161 TYR HD1 H 4.565 -12.008 8.716 1.00 . A A . 161 TYR HD1 1 1
10 31226 1 1 161 TYR HD2 H 5.585 -15.790 7.065 1.00 . A A . 161 TYR HD2 1 1
10 31227 1 1 161 TYR HE1 H 3.125 -13.113 10.372 1.00 . A A . 161 TYR HE1 1 1
10 31228 1 1 161 TYR HE2 H 4.144 -16.910 8.713 1.00 . A A . 161 TYR HE2 1 1
10 31229 1 1 161 TYR HH H 3.243 -16.370 11.043 1.00 . A A . 161 TYR HH 1 1
10 31230 1 1 161 TYR N N 4.370 -12.251 5.208 1.00 . A A . 161 TYR N 1 1
10 31231 1 1 161 TYR O O 6.964 -10.047 5.811 1.00 . A A . 161 TYR O 1 1
10 31232 1 1 161 TYR OH O 2.735 -15.694 10.566 1.00 . A A . 161 TYR OH 1 1
10 31233 1 1 162 ALA C C 7.663 -9.661 2.999 1.00 . A A . 162 ALA C 1 1
10 31234 1 1 162 ALA CA C 8.031 -11.071 3.440 1.00 . A A . 162 ALA CA 1 1
10 31235 1 1 162 ALA CB C 8.314 -11.941 2.227 1.00 . A A . 162 ALA CB 1 1
10 31236 1 1 162 ALA H H 6.577 -12.511 3.948 1.00 . A A . 162 ALA H 1 1
10 31237 1 1 162 ALA HA H 8.930 -11.029 4.038 1.00 . A A . 162 ALA HA 1 1
10 31238 1 1 162 ALA HB1 H 7.432 -11.992 1.606 1.00 . A A . 162 ALA HB1 1 1
10 31239 1 1 162 ALA HB2 H 9.129 -11.515 1.660 1.00 . A A . 162 ALA HB2 1 1
10 31240 1 1 162 ALA HB3 H 8.583 -12.935 2.553 1.00 . A A . 162 ALA HB3 1 1
10 31241 1 1 162 ALA N N 6.979 -11.671 4.248 1.00 . A A . 162 ALA N 1 1
10 31242 1 1 162 ALA O O 8.414 -8.714 3.228 1.00 . A A . 162 ALA O 1 1
10 31243 1 1 163 SER C C 5.913 -7.230 3.031 1.00 . A A . 163 SER C 1 1
10 31244 1 1 163 SER CA C 6.036 -8.235 1.890 1.00 . A A . 163 SER CA 1 1
10 31245 1 1 163 SER CB C 4.695 -8.402 1.181 1.00 . A A . 163 SER CB 1 1
10 31246 1 1 163 SER H H 5.931 -10.317 2.240 1.00 . A A . 163 SER H 1 1
10 31247 1 1 163 SER HA H 6.763 -7.869 1.181 1.00 . A A . 163 SER HA 1 1
10 31248 1 1 163 SER HB2 H 3.953 -8.736 1.891 1.00 . A A . 163 SER HB2 1 1
10 31249 1 1 163 SER HB3 H 4.391 -7.455 0.760 1.00 . A A . 163 SER HB3 1 1
10 31250 1 1 163 SER HG H 4.057 -9.233 -0.469 1.00 . A A . 163 SER HG 1 1
10 31251 1 1 163 SER N N 6.497 -9.526 2.380 1.00 . A A . 163 SER N 1 1
10 31252 1 1 163 SER O O 6.431 -6.118 2.943 1.00 . A A . 163 SER O 1 1
10 31253 1 1 163 SER OG O 4.790 -9.359 0.140 1.00 . A A . 163 SER OG 1 1
10 31254 1 1 164 GLN C C 6.417 -6.331 5.854 1.00 . A A . 164 GLN C 1 1
10 31255 1 1 164 GLN CA C 5.072 -6.789 5.286 1.00 . A A . 164 GLN CA 1 1
10 31256 1 1 164 GLN CB C 4.283 -7.539 6.359 1.00 . A A . 164 GLN CB 1 1
10 31257 1 1 164 GLN CD C 2.173 -8.866 6.805 1.00 . A A . 164 GLN CD 1 1
10 31258 1 1 164 GLN CG C 2.826 -7.766 5.988 1.00 . A A . 164 GLN CG 1 1
10 31259 1 1 164 GLN H H 4.833 -8.532 4.095 1.00 . A A . 164 GLN H 1 1
10 31260 1 1 164 GLN HA H 4.510 -5.920 4.986 1.00 . A A . 164 GLN HA 1 1
10 31261 1 1 164 GLN HB2 H 4.748 -8.501 6.525 1.00 . A A . 164 GLN HB2 1 1
10 31262 1 1 164 GLN HB3 H 4.314 -6.971 7.277 1.00 . A A . 164 GLN HB3 1 1
10 31263 1 1 164 GLN HE21 H 3.387 -8.511 8.331 1.00 . A A . 164 GLN HE21 1 1
10 31264 1 1 164 GLN HE22 H 2.236 -9.775 8.564 1.00 . A A . 164 GLN HE22 1 1
10 31265 1 1 164 GLN HG2 H 2.280 -6.850 6.151 1.00 . A A . 164 GLN HG2 1 1
10 31266 1 1 164 GLN HG3 H 2.772 -8.035 4.943 1.00 . A A . 164 GLN HG3 1 1
10 31267 1 1 164 GLN N N 5.242 -7.636 4.104 1.00 . A A . 164 GLN N 1 1
10 31268 1 1 164 GLN NE2 N 2.647 -9.070 8.023 1.00 . A A . 164 GLN NE2 1 1
10 31269 1 1 164 GLN O O 6.515 -5.255 6.441 1.00 . A A . 164 GLN O 1 1
10 31270 1 1 164 GLN OE1 O 1.260 -9.538 6.338 1.00 . A A . 164 GLN OE1 1 1
10 31271 1 1 165 MET C C 9.426 -5.818 5.121 1.00 . A A . 165 MET C 1 1
10 31272 1 1 165 MET CA C 8.786 -6.768 6.129 1.00 . A A . 165 MET CA 1 1
10 31273 1 1 165 MET CB C 9.679 -8.000 6.317 1.00 . A A . 165 MET CB 1 1
10 31274 1 1 165 MET CE C 11.919 -9.428 8.133 1.00 . A A . 165 MET CE 1 1
10 31275 1 1 165 MET CG C 9.277 -8.879 7.490 1.00 . A A . 165 MET CG 1 1
10 31276 1 1 165 MET H H 7.303 -8.036 5.290 1.00 . A A . 165 MET H 1 1
10 31277 1 1 165 MET HA H 8.694 -6.255 7.073 1.00 . A A . 165 MET HA 1 1
10 31278 1 1 165 MET HB2 H 9.639 -8.598 5.419 1.00 . A A . 165 MET HB2 1 1
10 31279 1 1 165 MET HB3 H 10.696 -7.672 6.474 1.00 . A A . 165 MET HB3 1 1
10 31280 1 1 165 MET HE1 H 12.195 -8.774 7.318 1.00 . A A . 165 MET HE1 1 1
10 31281 1 1 165 MET HE2 H 11.778 -8.844 9.031 1.00 . A A . 165 MET HE2 1 1
10 31282 1 1 165 MET HE3 H 12.704 -10.153 8.294 1.00 . A A . 165 MET HE3 1 1
10 31283 1 1 165 MET HG2 H 9.279 -8.281 8.389 1.00 . A A . 165 MET HG2 1 1
10 31284 1 1 165 MET HG3 H 8.281 -9.257 7.313 1.00 . A A . 165 MET HG3 1 1
10 31285 1 1 165 MET N N 7.447 -7.151 5.701 1.00 . A A . 165 MET N 1 1
10 31286 1 1 165 MET O O 10.040 -4.823 5.498 1.00 . A A . 165 MET O 1 1
10 31287 1 1 165 MET SD S 10.393 -10.277 7.728 1.00 . A A . 165 MET SD 1 1
10 31288 1 1 166 ALA C C 9.346 -3.969 2.623 1.00 . A A . 166 ALA C 1 1
10 31289 1 1 166 ALA CA C 9.907 -5.377 2.773 1.00 . A A . 166 ALA CA 1 1
10 31290 1 1 166 ALA CB C 9.787 -6.129 1.457 1.00 . A A . 166 ALA CB 1 1
10 31291 1 1 166 ALA H H 8.681 -6.888 3.608 1.00 . A A . 166 ALA H 1 1
10 31292 1 1 166 ALA HA H 10.957 -5.304 3.015 1.00 . A A . 166 ALA HA 1 1
10 31293 1 1 166 ALA HB1 H 10.195 -7.122 1.572 1.00 . A A . 166 ALA HB1 1 1
10 31294 1 1 166 ALA HB2 H 8.747 -6.197 1.174 1.00 . A A . 166 ALA HB2 1 1
10 31295 1 1 166 ALA HB3 H 10.335 -5.601 0.692 1.00 . A A . 166 ALA HB3 1 1
10 31296 1 1 166 ALA N N 9.257 -6.125 3.842 1.00 . A A . 166 ALA N 1 1
10 31297 1 1 166 ALA O O 10.104 -3.021 2.427 1.00 . A A . 166 ALA O 1 1
10 31298 1 1 167 GLN C C 7.994 -1.458 3.371 1.00 . A A . 167 GLN C 1 1
10 31299 1 1 167 GLN CA C 7.364 -2.543 2.513 1.00 . A A . 167 GLN CA 1 1
10 31300 1 1 167 GLN CB C 5.881 -2.649 2.857 1.00 . A A . 167 GLN CB 1 1
10 31301 1 1 167 GLN CD C 3.719 -3.876 2.467 1.00 . A A . 167 GLN CD 1 1
10 31302 1 1 167 GLN CG C 5.107 -3.582 1.944 1.00 . A A . 167 GLN CG 1 1
10 31303 1 1 167 GLN H H 7.480 -4.625 2.932 1.00 . A A . 167 GLN H 1 1
10 31304 1 1 167 GLN HA H 7.467 -2.276 1.472 1.00 . A A . 167 GLN HA 1 1
10 31305 1 1 167 GLN HB2 H 5.784 -3.009 3.870 1.00 . A A . 167 GLN HB2 1 1
10 31306 1 1 167 GLN HB3 H 5.437 -1.666 2.790 1.00 . A A . 167 GLN HB3 1 1
10 31307 1 1 167 GLN HE21 H 3.739 -5.657 1.596 1.00 . A A . 167 GLN HE21 1 1
10 31308 1 1 167 GLN HE22 H 2.293 -5.258 2.460 1.00 . A A . 167 GLN HE22 1 1
10 31309 1 1 167 GLN HG2 H 5.019 -3.122 0.970 1.00 . A A . 167 GLN HG2 1 1
10 31310 1 1 167 GLN HG3 H 5.648 -4.511 1.857 1.00 . A A . 167 GLN HG3 1 1
10 31311 1 1 167 GLN N N 8.026 -3.834 2.720 1.00 . A A . 167 GLN N 1 1
10 31312 1 1 167 GLN NE2 N 3.204 -5.050 2.146 1.00 . A A . 167 GLN NE2 1 1
10 31313 1 1 167 GLN O O 8.505 -0.461 2.858 1.00 . A A . 167 GLN O 1 1
10 31314 1 1 167 GLN OE1 O 3.116 -3.057 3.153 1.00 . A A . 167 GLN OE1 1 1
10 31315 1 1 168 ARG C C 10.081 -0.688 5.495 1.00 . A A . 168 ARG C 1 1
10 31316 1 1 168 ARG CA C 8.564 -0.763 5.627 1.00 . A A . 168 ARG CA 1 1
10 31317 1 1 168 ARG CB C 8.157 -1.129 7.054 1.00 . A A . 168 ARG CB 1 1
10 31318 1 1 168 ARG CD C 7.784 -2.909 8.774 1.00 . A A . 168 ARG CD 1 1
10 31319 1 1 168 ARG CG C 8.301 -2.604 7.381 1.00 . A A . 168 ARG CG 1 1
10 31320 1 1 168 ARG CZ C 7.700 -4.880 10.248 1.00 . A A . 168 ARG CZ 1 1
10 31321 1 1 168 ARG H H 7.573 -2.513 5.000 1.00 . A A . 168 ARG H 1 1
10 31322 1 1 168 ARG HA H 8.161 0.214 5.399 1.00 . A A . 168 ARG HA 1 1
10 31323 1 1 168 ARG HB2 H 8.772 -0.571 7.744 1.00 . A A . 168 ARG HB2 1 1
10 31324 1 1 168 ARG HB3 H 7.124 -0.850 7.203 1.00 . A A . 168 ARG HB3 1 1
10 31325 1 1 168 ARG HD2 H 8.450 -2.460 9.497 1.00 . A A . 168 ARG HD2 1 1
10 31326 1 1 168 ARG HD3 H 6.798 -2.480 8.880 1.00 . A A . 168 ARG HD3 1 1
10 31327 1 1 168 ARG HE H 7.648 -4.935 8.245 1.00 . A A . 168 ARG HE 1 1
10 31328 1 1 168 ARG HG2 H 7.735 -3.180 6.665 1.00 . A A . 168 ARG HG2 1 1
10 31329 1 1 168 ARG HG3 H 9.344 -2.877 7.324 1.00 . A A . 168 ARG HG3 1 1
10 31330 1 1 168 ARG HH11 H 7.835 -3.100 11.215 1.00 . A A . 168 ARG HH11 1 1
10 31331 1 1 168 ARG HH12 H 7.744 -4.503 12.247 1.00 . A A . 168 ARG HH12 1 1
10 31332 1 1 168 ARG HH21 H 7.565 -6.795 9.597 1.00 . A A . 168 ARG HH21 1 1
10 31333 1 1 168 ARG HH22 H 7.634 -6.605 11.318 1.00 . A A . 168 ARG HH22 1 1
10 31334 1 1 168 ARG N N 7.991 -1.693 4.670 1.00 . A A . 168 ARG N 1 1
10 31335 1 1 168 ARG NE N 7.708 -4.344 9.029 1.00 . A A . 168 ARG NE 1 1
10 31336 1 1 168 ARG NH1 N 7.770 -4.099 11.320 1.00 . A A . 168 ARG NH1 1 1
10 31337 1 1 168 ARG NH2 N 7.622 -6.198 10.397 1.00 . A A . 168 ARG NH2 1 1
10 31338 1 1 168 ARG O O 10.677 0.328 5.818 1.00 . A A . 168 ARG O 1 1
10 31339 1 1 169 LYS C C 12.630 -0.868 3.809 1.00 . A A . 169 LYS C 1 1
10 31340 1 1 169 LYS CA C 12.162 -1.801 4.925 1.00 . A A . 169 LYS CA 1 1
10 31341 1 1 169 LYS CB C 12.660 -3.233 4.682 1.00 . A A . 169 LYS CB 1 1
10 31342 1 1 169 LYS CD C 14.898 -3.063 5.902 1.00 . A A . 169 LYS CD 1 1
10 31343 1 1 169 LYS CE C 15.067 -1.565 6.105 1.00 . A A . 169 LYS CE 1 1
10 31344 1 1 169 LYS CG C 14.182 -3.379 4.588 1.00 . A A . 169 LYS CG 1 1
10 31345 1 1 169 LYS H H 10.178 -2.539 4.739 1.00 . A A . 169 LYS H 1 1
10 31346 1 1 169 LYS HA H 12.569 -1.447 5.860 1.00 . A A . 169 LYS HA 1 1
10 31347 1 1 169 LYS HB2 H 12.315 -3.862 5.491 1.00 . A A . 169 LYS HB2 1 1
10 31348 1 1 169 LYS HB3 H 12.233 -3.594 3.759 1.00 . A A . 169 LYS HB3 1 1
10 31349 1 1 169 LYS HD2 H 14.318 -3.462 6.720 1.00 . A A . 169 LYS HD2 1 1
10 31350 1 1 169 LYS HD3 H 15.873 -3.528 5.888 1.00 . A A . 169 LYS HD3 1 1
10 31351 1 1 169 LYS HE2 H 15.585 -1.157 5.250 1.00 . A A . 169 LYS HE2 1 1
10 31352 1 1 169 LYS HE3 H 14.085 -1.115 6.175 1.00 . A A . 169 LYS HE3 1 1
10 31353 1 1 169 LYS HG2 H 14.413 -4.394 4.306 1.00 . A A . 169 LYS HG2 1 1
10 31354 1 1 169 LYS HG3 H 14.543 -2.705 3.826 1.00 . A A . 169 LYS HG3 1 1
10 31355 1 1 169 LYS HZ1 H 16.812 -1.596 7.260 1.00 . A A . 169 LYS HZ1 1 1
10 31356 1 1 169 LYS HZ2 H 15.382 -1.650 8.174 1.00 . A A . 169 LYS HZ2 1 1
10 31357 1 1 169 LYS HZ3 H 15.876 -0.194 7.453 1.00 . A A . 169 LYS HZ3 1 1
10 31358 1 1 169 LYS N N 10.706 -1.768 5.039 1.00 . A A . 169 LYS N 1 1
10 31359 1 1 169 LYS NZ N 15.838 -1.231 7.332 1.00 . A A . 169 LYS NZ 1 1
10 31360 1 1 169 LYS O O 13.577 -0.101 3.983 1.00 . A A . 169 LYS O 1 1
10 31361 1 1 170 ILE C C 11.861 1.402 1.921 1.00 . A A . 170 ILE C 1 1
10 31362 1 1 170 ILE CA C 12.302 -0.021 1.572 1.00 . A A . 170 ILE CA 1 1
10 31363 1 1 170 ILE CB C 11.689 -0.478 0.221 1.00 . A A . 170 ILE CB 1 1
10 31364 1 1 170 ILE CD1 C 12.408 -2.938 0.480 1.00 . A A . 170 ILE CD1 1 1
10 31365 1 1 170 ILE CG1 C 12.467 -1.675 -0.357 1.00 . A A . 170 ILE CG1 1 1
10 31366 1 1 170 ILE CG2 C 11.684 0.664 -0.789 1.00 . A A . 170 ILE CG2 1 1
10 31367 1 1 170 ILE H H 11.232 -1.566 2.557 1.00 . A A . 170 ILE H 1 1
10 31368 1 1 170 ILE HA H 13.378 -0.027 1.472 1.00 . A A . 170 ILE HA 1 1
10 31369 1 1 170 ILE HB H 10.667 -0.774 0.396 1.00 . A A . 170 ILE HB 1 1
10 31370 1 1 170 ILE HD11 H 12.999 -3.712 0.012 1.00 . A A . 170 ILE HD11 1 1
10 31371 1 1 170 ILE HD12 H 12.800 -2.736 1.466 1.00 . A A . 170 ILE HD12 1 1
10 31372 1 1 170 ILE HD13 H 11.383 -3.269 0.563 1.00 . A A . 170 ILE HD13 1 1
10 31373 1 1 170 ILE HG12 H 12.068 -1.913 -1.330 1.00 . A A . 170 ILE HG12 1 1
10 31374 1 1 170 ILE HG13 H 13.506 -1.396 -0.461 1.00 . A A . 170 ILE HG13 1 1
10 31375 1 1 170 ILE HG21 H 11.126 1.498 -0.386 1.00 . A A . 170 ILE HG21 1 1
10 31376 1 1 170 ILE HG22 H 12.700 0.975 -0.988 1.00 . A A . 170 ILE HG22 1 1
10 31377 1 1 170 ILE HG23 H 11.223 0.333 -1.707 1.00 . A A . 170 ILE HG23 1 1
10 31378 1 1 170 ILE N N 11.964 -0.917 2.667 1.00 . A A . 170 ILE N 1 1
10 31379 1 1 170 ILE O O 12.590 2.362 1.686 1.00 . A A . 170 ILE O 1 1
10 31380 1 1 171 ARG C C 11.167 3.411 4.046 1.00 . A A . 171 ARG C 1 1
10 31381 1 1 171 ARG CA C 10.194 2.809 3.024 1.00 . A A . 171 ARG CA 1 1
10 31382 1 1 171 ARG CB C 8.796 2.647 3.646 1.00 . A A . 171 ARG CB 1 1
10 31383 1 1 171 ARG CD C 7.488 3.917 1.917 1.00 . A A . 171 ARG CD 1 1
10 31384 1 1 171 ARG CG C 7.668 2.578 2.620 1.00 . A A . 171 ARG CG 1 1
10 31385 1 1 171 ARG CZ C 6.242 5.603 3.236 1.00 . A A . 171 ARG CZ 1 1
10 31386 1 1 171 ARG H H 10.124 0.720 2.651 1.00 . A A . 171 ARG H 1 1
10 31387 1 1 171 ARG HA H 10.124 3.478 2.180 1.00 . A A . 171 ARG HA 1 1
10 31388 1 1 171 ARG HB2 H 8.777 1.738 4.228 1.00 . A A . 171 ARG HB2 1 1
10 31389 1 1 171 ARG HB3 H 8.606 3.485 4.299 1.00 . A A . 171 ARG HB3 1 1
10 31390 1 1 171 ARG HD2 H 8.339 4.091 1.269 1.00 . A A . 171 ARG HD2 1 1
10 31391 1 1 171 ARG HD3 H 6.585 3.881 1.325 1.00 . A A . 171 ARG HD3 1 1
10 31392 1 1 171 ARG HE H 8.223 5.339 3.286 1.00 . A A . 171 ARG HE 1 1
10 31393 1 1 171 ARG HG2 H 7.914 1.828 1.883 1.00 . A A . 171 ARG HG2 1 1
10 31394 1 1 171 ARG HG3 H 6.737 2.309 3.114 1.00 . A A . 171 ARG HG3 1 1
10 31395 1 1 171 ARG HH11 H 5.062 4.460 2.051 1.00 . A A . 171 ARG HH11 1 1
10 31396 1 1 171 ARG HH12 H 4.228 5.651 2.998 1.00 . A A . 171 ARG HH12 1 1
10 31397 1 1 171 ARG HH21 H 7.136 6.888 4.522 1.00 . A A . 171 ARG HH21 1 1
10 31398 1 1 171 ARG HH22 H 5.405 7.024 4.412 1.00 . A A . 171 ARG HH22 1 1
10 31399 1 1 171 ARG N N 10.683 1.520 2.531 1.00 . A A . 171 ARG N 1 1
10 31400 1 1 171 ARG NE N 7.384 5.020 2.877 1.00 . A A . 171 ARG NE 1 1
10 31401 1 1 171 ARG NH1 N 5.085 5.206 2.718 1.00 . A A . 171 ARG NH1 1 1
10 31402 1 1 171 ARG NH2 N 6.261 6.586 4.126 1.00 . A A . 171 ARG NH2 1 1
10 31403 1 1 171 ARG O O 11.229 4.630 4.227 1.00 . A A . 171 ARG O 1 1
10 31404 1 1 172 ASP C C 14.195 3.447 5.060 1.00 . A A . 172 ASP C 1 1
10 31405 1 1 172 ASP CA C 12.912 2.927 5.704 1.00 . A A . 172 ASP CA 1 1
10 31406 1 1 172 ASP CB C 13.224 1.733 6.612 1.00 . A A . 172 ASP CB 1 1
10 31407 1 1 172 ASP CG C 14.425 1.951 7.507 1.00 . A A . 172 ASP CG 1 1
10 31408 1 1 172 ASP H H 11.790 1.584 4.519 1.00 . A A . 172 ASP H 1 1
10 31409 1 1 172 ASP HA H 12.484 3.717 6.300 1.00 . A A . 172 ASP HA 1 1
10 31410 1 1 172 ASP HB2 H 12.368 1.536 7.238 1.00 . A A . 172 ASP HB2 1 1
10 31411 1 1 172 ASP HB3 H 13.414 0.867 5.994 1.00 . A A . 172 ASP HB3 1 1
10 31412 1 1 172 ASP N N 11.918 2.536 4.705 1.00 . A A . 172 ASP N 1 1
10 31413 1 1 172 ASP O O 14.713 4.489 5.461 1.00 . A A . 172 ASP O 1 1
10 31414 1 1 172 ASP OD1 O 14.290 2.630 8.541 1.00 . A A . 172 ASP OD1 1 1
10 31415 1 1 172 ASP OD2 O 15.508 1.416 7.191 1.00 . A A . 172 ASP OD2 1 1
10 31416 1 1 173 ILE C C 15.785 4.454 2.665 1.00 . A A . 173 ILE C 1 1
10 31417 1 1 173 ILE CA C 15.957 3.132 3.411 1.00 . A A . 173 ILE CA 1 1
10 31418 1 1 173 ILE CB C 16.520 2.035 2.465 1.00 . A A . 173 ILE CB 1 1
10 31419 1 1 173 ILE CD1 C 15.726 2.561 0.092 1.00 . A A . 173 ILE CD1 1 1
10 31420 1 1 173 ILE CG1 C 15.553 1.695 1.325 1.00 . A A . 173 ILE CG1 1 1
10 31421 1 1 173 ILE CG2 C 16.852 0.783 3.261 1.00 . A A . 173 ILE CG2 1 1
10 31422 1 1 173 ILE H H 14.239 1.923 3.754 1.00 . A A . 173 ILE H 1 1
10 31423 1 1 173 ILE HA H 16.680 3.288 4.199 1.00 . A A . 173 ILE HA 1 1
10 31424 1 1 173 ILE HB H 17.439 2.406 2.042 1.00 . A A . 173 ILE HB 1 1
10 31425 1 1 173 ILE HD11 H 16.725 2.439 -0.297 1.00 . A A . 173 ILE HD11 1 1
10 31426 1 1 173 ILE HD12 H 15.009 2.265 -0.659 1.00 . A A . 173 ILE HD12 1 1
10 31427 1 1 173 ILE HD13 H 15.565 3.596 0.354 1.00 . A A . 173 ILE HD13 1 1
10 31428 1 1 173 ILE HG12 H 15.706 0.668 1.029 1.00 . A A . 173 ILE HG12 1 1
10 31429 1 1 173 ILE HG13 H 14.538 1.815 1.675 1.00 . A A . 173 ILE HG13 1 1
10 31430 1 1 173 ILE HG21 H 17.214 0.017 2.590 1.00 . A A . 173 ILE HG21 1 1
10 31431 1 1 173 ILE HG22 H 17.614 1.013 3.992 1.00 . A A . 173 ILE HG22 1 1
10 31432 1 1 173 ILE HG23 H 15.964 0.431 3.764 1.00 . A A . 173 ILE HG23 1 1
10 31433 1 1 173 ILE N N 14.706 2.733 4.058 1.00 . A A . 173 ILE N 1 1
10 31434 1 1 173 ILE O O 16.762 5.141 2.356 1.00 . A A . 173 ILE O 1 1
10 31435 1 1 174 LEU C C 14.713 7.253 2.582 1.00 . A A . 174 LEU C 1 1
10 31436 1 1 174 LEU CA C 14.194 6.080 1.760 1.00 . A A . 174 LEU CA 1 1
10 31437 1 1 174 LEU CB C 12.685 6.219 1.587 1.00 . A A . 174 LEU CB 1 1
10 31438 1 1 174 LEU CD1 C 10.612 5.478 0.422 1.00 . A A . 174 LEU CD1 1 1
10 31439 1 1 174 LEU CD2 C 12.830 4.694 -0.400 1.00 . A A . 174 LEU CD2 1 1
10 31440 1 1 174 LEU CG C 12.016 5.084 0.822 1.00 . A A . 174 LEU CG 1 1
10 31441 1 1 174 LEU H H 13.805 4.174 2.601 1.00 . A A . 174 LEU H 1 1
10 31442 1 1 174 LEU HA H 14.655 6.103 0.785 1.00 . A A . 174 LEU HA 1 1
10 31443 1 1 174 LEU HB2 H 12.237 6.280 2.568 1.00 . A A . 174 LEU HB2 1 1
10 31444 1 1 174 LEU HB3 H 12.487 7.143 1.062 1.00 . A A . 174 LEU HB3 1 1
10 31445 1 1 174 LEU HD11 H 10.659 6.368 -0.191 1.00 . A A . 174 LEU HD11 1 1
10 31446 1 1 174 LEU HD12 H 10.161 4.674 -0.144 1.00 . A A . 174 LEU HD12 1 1
10 31447 1 1 174 LEU HD13 H 10.026 5.674 1.307 1.00 . A A . 174 LEU HD13 1 1
10 31448 1 1 174 LEU HD21 H 12.322 3.898 -0.926 1.00 . A A . 174 LEU HD21 1 1
10 31449 1 1 174 LEU HD22 H 12.933 5.548 -1.053 1.00 . A A . 174 LEU HD22 1 1
10 31450 1 1 174 LEU HD23 H 13.808 4.356 -0.091 1.00 . A A . 174 LEU HD23 1 1
10 31451 1 1 174 LEU HG H 11.947 4.220 1.467 1.00 . A A . 174 LEU HG 1 1
10 31452 1 1 174 LEU N N 14.529 4.804 2.388 1.00 . A A . 174 LEU N 1 1
10 31453 1 1 174 LEU O O 14.982 8.328 2.043 1.00 . A A . 174 LEU O 1 1
10 31454 1 1 175 ALA C C 16.649 8.646 4.372 1.00 . A A . 175 ALA C 1 1
10 31455 1 1 175 ALA CA C 15.299 8.074 4.806 1.00 . A A . 175 ALA CA 1 1
10 31456 1 1 175 ALA CB C 15.385 7.516 6.217 1.00 . A A . 175 ALA CB 1 1
10 31457 1 1 175 ALA H H 14.616 6.152 4.248 1.00 . A A . 175 ALA H 1 1
10 31458 1 1 175 ALA HA H 14.568 8.870 4.805 1.00 . A A . 175 ALA HA 1 1
10 31459 1 1 175 ALA HB1 H 14.441 7.060 6.481 1.00 . A A . 175 ALA HB1 1 1
10 31460 1 1 175 ALA HB2 H 16.167 6.772 6.262 1.00 . A A . 175 ALA HB2 1 1
10 31461 1 1 175 ALA HB3 H 15.605 8.315 6.909 1.00 . A A . 175 ALA HB3 1 1
10 31462 1 1 175 ALA N N 14.837 7.040 3.889 1.00 . A A . 175 ALA N 1 1
10 31463 1 1 175 ALA O O 16.913 9.837 4.544 1.00 . A A . 175 ALA O 1 1
10 31464 1 1 176 GLN C C 18.681 9.157 2.120 1.00 . A A . 176 GLN C 1 1
10 31465 1 1 176 GLN CA C 18.805 8.228 3.324 1.00 . A A . 176 GLN CA 1 1
10 31466 1 1 176 GLN CB C 19.668 7.022 2.956 1.00 . A A . 176 GLN CB 1 1
10 31467 1 1 176 GLN CD C 20.805 4.910 3.733 1.00 . A A . 176 GLN CD 1 1
10 31468 1 1 176 GLN CG C 19.804 5.998 4.068 1.00 . A A . 176 GLN CG 1 1
10 31469 1 1 176 GLN H H 17.210 6.868 3.642 1.00 . A A . 176 GLN H 1 1
10 31470 1 1 176 GLN HA H 19.276 8.765 4.133 1.00 . A A . 176 GLN HA 1 1
10 31471 1 1 176 GLN HB2 H 19.232 6.532 2.100 1.00 . A A . 176 GLN HB2 1 1
10 31472 1 1 176 GLN HB3 H 20.658 7.370 2.695 1.00 . A A . 176 GLN HB3 1 1
10 31473 1 1 176 GLN HE21 H 21.220 4.671 5.659 1.00 . A A . 176 GLN HE21 1 1
10 31474 1 1 176 GLN HE22 H 22.081 3.642 4.566 1.00 . A A . 176 GLN HE22 1 1
10 31475 1 1 176 GLN HG2 H 20.129 6.500 4.966 1.00 . A A . 176 GLN HG2 1 1
10 31476 1 1 176 GLN HG3 H 18.841 5.541 4.239 1.00 . A A . 176 GLN HG3 1 1
10 31477 1 1 176 GLN N N 17.488 7.801 3.779 1.00 . A A . 176 GLN N 1 1
10 31478 1 1 176 GLN NE2 N 21.433 4.351 4.752 1.00 . A A . 176 GLN NE2 1 1
10 31479 1 1 176 GLN O O 19.481 10.076 1.945 1.00 . A A . 176 GLN O 1 1
10 31480 1 1 176 GLN OE1 O 21.016 4.584 2.564 1.00 . A A . 176 GLN OE1 1 1
10 31481 1 1 177 VAL C C 16.922 11.121 0.566 1.00 . A A . 177 VAL C 1 1
10 31482 1 1 177 VAL CA C 17.407 9.742 0.124 1.00 . A A . 177 VAL CA 1 1
10 31483 1 1 177 VAL CB C 16.345 9.103 -0.801 1.00 . A A . 177 VAL CB 1 1
10 31484 1 1 177 VAL CG1 C 16.169 9.916 -2.075 1.00 . A A . 177 VAL CG1 1 1
10 31485 1 1 177 VAL CG2 C 16.711 7.664 -1.129 1.00 . A A . 177 VAL CG2 1 1
10 31486 1 1 177 VAL H H 17.068 8.159 1.491 1.00 . A A . 177 VAL H 1 1
10 31487 1 1 177 VAL HA H 18.329 9.849 -0.427 1.00 . A A . 177 VAL HA 1 1
10 31488 1 1 177 VAL HB H 15.402 9.097 -0.275 1.00 . A A . 177 VAL HB 1 1
10 31489 1 1 177 VAL HG11 H 15.864 10.921 -1.820 1.00 . A A . 177 VAL HG11 1 1
10 31490 1 1 177 VAL HG12 H 17.107 9.949 -2.612 1.00 . A A . 177 VAL HG12 1 1
10 31491 1 1 177 VAL HG13 H 15.415 9.455 -2.695 1.00 . A A . 177 VAL HG13 1 1
10 31492 1 1 177 VAL HG21 H 16.847 7.109 -0.212 1.00 . A A . 177 VAL HG21 1 1
10 31493 1 1 177 VAL HG22 H 15.918 7.216 -1.708 1.00 . A A . 177 VAL HG22 1 1
10 31494 1 1 177 VAL HG23 H 17.624 7.648 -1.701 1.00 . A A . 177 VAL HG23 1 1
10 31495 1 1 177 VAL N N 17.667 8.912 1.296 1.00 . A A . 177 VAL N 1 1
10 31496 1 1 177 VAL O O 17.308 12.149 0.003 1.00 . A A . 177 VAL O 1 1
10 31497 1 1 178 LYS C C 16.723 13.179 2.728 1.00 . A A . 178 LYS C 1 1
10 31498 1 1 178 LYS CA C 15.568 12.344 2.190 1.00 . A A . 178 LYS CA 1 1
10 31499 1 1 178 LYS CB C 14.606 12.006 3.333 1.00 . A A . 178 LYS CB 1 1
10 31500 1 1 178 LYS CD C 12.675 10.592 4.109 1.00 . A A . 178 LYS CD 1 1
10 31501 1 1 178 LYS CE C 12.165 11.672 5.053 1.00 . A A . 178 LYS CE 1 1
10 31502 1 1 178 LYS CG C 13.402 11.179 2.906 1.00 . A A . 178 LYS CG 1 1
10 31503 1 1 178 LYS H H 15.780 10.254 1.955 1.00 . A A . 178 LYS H 1 1
10 31504 1 1 178 LYS HA H 15.041 12.905 1.433 1.00 . A A . 178 LYS HA 1 1
10 31505 1 1 178 LYS HB2 H 15.144 11.450 4.086 1.00 . A A . 178 LYS HB2 1 1
10 31506 1 1 178 LYS HB3 H 14.245 12.925 3.769 1.00 . A A . 178 LYS HB3 1 1
10 31507 1 1 178 LYS HD2 H 11.834 10.012 3.759 1.00 . A A . 178 LYS HD2 1 1
10 31508 1 1 178 LYS HD3 H 13.357 9.949 4.647 1.00 . A A . 178 LYS HD3 1 1
10 31509 1 1 178 LYS HE2 H 12.988 12.321 5.313 1.00 . A A . 178 LYS HE2 1 1
10 31510 1 1 178 LYS HE3 H 11.402 12.245 4.547 1.00 . A A . 178 LYS HE3 1 1
10 31511 1 1 178 LYS HG2 H 12.720 11.811 2.358 1.00 . A A . 178 LYS HG2 1 1
10 31512 1 1 178 LYS HG3 H 13.740 10.373 2.272 1.00 . A A . 178 LYS HG3 1 1
10 31513 1 1 178 LYS HZ1 H 12.329 10.570 6.821 1.00 . A A . 178 LYS HZ1 1 1
10 31514 1 1 178 LYS HZ2 H 10.813 10.443 6.071 1.00 . A A . 178 LYS HZ2 1 1
10 31515 1 1 178 LYS HZ3 H 11.225 11.858 6.912 1.00 . A A . 178 LYS HZ3 1 1
10 31516 1 1 178 LYS N N 16.075 11.117 1.590 1.00 . A A . 178 LYS N 1 1
10 31517 1 1 178 LYS NZ N 11.593 11.095 6.298 1.00 . A A . 178 LYS NZ 1 1
10 31518 1 1 178 LYS O O 16.848 14.366 2.423 1.00 . A A . 178 LYS O 1 1
10 31519 1 1 179 GLN C C 19.699 13.715 3.108 1.00 . A A . 179 GLN C 1 1
10 31520 1 1 179 GLN CA C 18.708 13.193 4.145 1.00 . A A . 179 GLN CA 1 1
10 31521 1 1 179 GLN CB C 19.409 12.219 5.094 1.00 . A A . 179 GLN CB 1 1
10 31522 1 1 179 GLN CD C 20.005 13.958 6.821 1.00 . A A . 179 GLN CD 1 1
10 31523 1 1 179 GLN CG C 20.515 12.854 5.915 1.00 . A A . 179 GLN CG 1 1
10 31524 1 1 179 GLN H H 17.440 11.570 3.669 1.00 . A A . 179 GLN H 1 1
10 31525 1 1 179 GLN HA H 18.327 14.025 4.717 1.00 . A A . 179 GLN HA 1 1
10 31526 1 1 179 GLN HB2 H 18.676 11.806 5.771 1.00 . A A . 179 GLN HB2 1 1
10 31527 1 1 179 GLN HB3 H 19.837 11.416 4.511 1.00 . A A . 179 GLN HB3 1 1
10 31528 1 1 179 GLN HE21 H 19.692 12.648 8.279 1.00 . A A . 179 GLN HE21 1 1
10 31529 1 1 179 GLN HE22 H 19.282 14.293 8.641 1.00 . A A . 179 GLN HE22 1 1
10 31530 1 1 179 GLN HG2 H 20.976 12.093 6.525 1.00 . A A . 179 GLN HG2 1 1
10 31531 1 1 179 GLN HG3 H 21.251 13.270 5.243 1.00 . A A . 179 GLN HG3 1 1
10 31532 1 1 179 GLN N N 17.577 12.531 3.510 1.00 . A A . 179 GLN N 1 1
10 31533 1 1 179 GLN NE2 N 19.624 13.597 8.035 1.00 . A A . 179 GLN NE2 1 1
10 31534 1 1 179 GLN O O 20.307 14.767 3.297 1.00 . A A . 179 GLN O 1 1
10 31535 1 1 179 GLN OE1 O 19.964 15.125 6.439 1.00 . A A . 179 GLN OE1 1 1
10 31536 1 1 180 GLN C C 20.492 14.713 0.360 1.00 . A A . 180 GLN C 1 1
10 31537 1 1 180 GLN CA C 20.803 13.342 0.962 1.00 . A A . 180 GLN CA 1 1
10 31538 1 1 180 GLN CB C 20.816 12.271 -0.136 1.00 . A A . 180 GLN CB 1 1
10 31539 1 1 180 GLN CD C 23.227 12.697 -0.793 1.00 . A A . 180 GLN CD 1 1
10 31540 1 1 180 GLN CG C 21.792 12.556 -1.270 1.00 . A A . 180 GLN CG 1 1
10 31541 1 1 180 GLN H H 19.310 12.169 1.902 1.00 . A A . 180 GLN H 1 1
10 31542 1 1 180 GLN HA H 21.782 13.383 1.415 1.00 . A A . 180 GLN HA 1 1
10 31543 1 1 180 GLN HB2 H 21.082 11.323 0.306 1.00 . A A . 180 GLN HB2 1 1
10 31544 1 1 180 GLN HB3 H 19.825 12.195 -0.558 1.00 . A A . 180 GLN HB3 1 1
10 31545 1 1 180 GLN HE21 H 22.979 14.655 -0.543 1.00 . A A . 180 GLN HE21 1 1
10 31546 1 1 180 GLN HE22 H 24.548 14.033 -0.156 1.00 . A A . 180 GLN HE22 1 1
10 31547 1 1 180 GLN HG2 H 21.744 11.745 -1.980 1.00 . A A . 180 GLN HG2 1 1
10 31548 1 1 180 GLN HG3 H 21.498 13.476 -1.756 1.00 . A A . 180 GLN HG3 1 1
10 31549 1 1 180 GLN N N 19.849 12.982 2.009 1.00 . A A . 180 GLN N 1 1
10 31550 1 1 180 GLN NE2 N 23.627 13.915 -0.464 1.00 . A A . 180 GLN NE2 1 1
10 31551 1 1 180 GLN O O 21.401 15.470 0.014 1.00 . A A . 180 GLN O 1 1
10 31552 1 1 180 GLN OE1 O 23.970 11.718 -0.720 1.00 . A A . 180 GLN OE1 1 1
10 31553 1 1 181 HIS C C 18.857 17.444 0.680 1.00 . A A . 181 HIS C 1 1
10 31554 1 1 181 HIS CA C 18.825 16.318 -0.349 1.00 . A A . 181 HIS CA 1 1
10 31555 1 1 181 HIS CB C 17.445 16.229 -1.004 1.00 . A A . 181 HIS CB 1 1
10 31556 1 1 181 HIS CD2 C 17.244 14.598 -3.019 1.00 . A A . 181 HIS CD2 1 1
10 31557 1 1 181 HIS CE1 C 17.804 15.994 -4.613 1.00 . A A . 181 HIS CE1 1 1
10 31558 1 1 181 HIS CG C 17.496 15.798 -2.439 1.00 . A A . 181 HIS CG 1 1
10 31559 1 1 181 HIS H H 18.523 14.419 0.554 1.00 . A A . 181 HIS H 1 1
10 31560 1 1 181 HIS HA H 19.550 16.545 -1.115 1.00 . A A . 181 HIS HA 1 1
10 31561 1 1 181 HIS HB2 H 16.845 15.513 -0.463 1.00 . A A . 181 HIS HB2 1 1
10 31562 1 1 181 HIS HB3 H 16.969 17.198 -0.961 1.00 . A A . 181 HIS HB3 1 1
10 31563 1 1 181 HIS HD1 H 18.107 17.599 -3.373 1.00 . A A . 181 HIS HD1 1 1
10 31564 1 1 181 HIS HD2 H 16.946 13.692 -2.511 1.00 . A A . 181 HIS HD2 1 1
10 31565 1 1 181 HIS HE1 H 18.030 16.407 -5.585 1.00 . A A . 181 HIS HE1 1 1
10 31566 1 1 181 HIS HE2 H 17.435 14.023 -5.041 1.00 . A A . 181 HIS HE2 1 1
10 31567 1 1 181 HIS N N 19.214 15.040 0.239 1.00 . A A . 181 HIS N 1 1
10 31568 1 1 181 HIS ND1 N 17.846 16.647 -3.468 1.00 . A A . 181 HIS ND1 1 1
10 31569 1 1 181 HIS NE2 N 17.443 14.751 -4.370 1.00 . A A . 181 HIS NE2 1 1
10 31570 1 1 181 HIS O O 18.941 18.617 0.320 1.00 . A A . 181 HIS O 1 1
10 31571 1 1 182 GLN C C 20.319 18.399 3.353 1.00 . A A . 182 GLN C 1 1
10 31572 1 1 182 GLN CA C 18.864 18.090 3.014 1.00 . A A . 182 GLN CA 1 1
10 31573 1 1 182 GLN CB C 18.129 17.615 4.266 1.00 . A A . 182 GLN CB 1 1
10 31574 1 1 182 GLN CD C 17.517 18.115 6.666 1.00 . A A . 182 GLN CD 1 1
10 31575 1 1 182 GLN CG C 18.199 18.612 5.411 1.00 . A A . 182 GLN CG 1 1
10 31576 1 1 182 GLN H H 18.693 16.148 2.191 1.00 . A A . 182 GLN H 1 1
10 31577 1 1 182 GLN HA H 18.394 18.992 2.652 1.00 . A A . 182 GLN HA 1 1
10 31578 1 1 182 GLN HB2 H 17.089 17.447 4.023 1.00 . A A . 182 GLN HB2 1 1
10 31579 1 1 182 GLN HB3 H 18.568 16.685 4.599 1.00 . A A . 182 GLN HB3 1 1
10 31580 1 1 182 GLN HE21 H 15.805 18.948 6.097 1.00 . A A . 182 GLN HE21 1 1
10 31581 1 1 182 GLN HE22 H 15.773 18.105 7.612 1.00 . A A . 182 GLN HE22 1 1
10 31582 1 1 182 GLN HG2 H 19.237 18.801 5.639 1.00 . A A . 182 GLN HG2 1 1
10 31583 1 1 182 GLN HG3 H 17.725 19.533 5.100 1.00 . A A . 182 GLN HG3 1 1
10 31584 1 1 182 GLN N N 18.788 17.093 1.956 1.00 . A A . 182 GLN N 1 1
10 31585 1 1 182 GLN NE2 N 16.239 18.420 6.805 1.00 . A A . 182 GLN NE2 1 1
10 31586 1 1 182 GLN O O 20.761 19.549 3.270 1.00 . A A . 182 GLN O 1 1
10 31587 1 1 182 GLN OE1 O 18.140 17.473 7.511 1.00 . A A . 182 GLN OE1 1 1
10 31588 1 1 183 LYS C C 23.381 17.327 2.916 1.00 . A A . 183 LYS C 1 1
10 31589 1 1 183 LYS CA C 22.453 17.535 4.111 1.00 . A A . 183 LYS CA 1 1
10 31590 1 1 183 LYS CB C 22.812 16.584 5.262 1.00 . A A . 183 LYS CB 1 1
10 31591 1 1 183 LYS CD C 24.458 18.198 6.272 1.00 . A A . 183 LYS CD 1 1
10 31592 1 1 183 LYS CE C 25.932 18.465 6.524 1.00 . A A . 183 LYS CE 1 1
10 31593 1 1 183 LYS CG C 24.225 16.773 5.799 1.00 . A A . 183 LYS CG 1 1
10 31594 1 1 183 LYS H H 20.672 16.462 3.720 1.00 . A A . 183 LYS H 1 1
10 31595 1 1 183 LYS HA H 22.569 18.551 4.455 1.00 . A A . 183 LYS HA 1 1
10 31596 1 1 183 LYS HB2 H 22.119 16.743 6.074 1.00 . A A . 183 LYS HB2 1 1
10 31597 1 1 183 LYS HB3 H 22.717 15.566 4.915 1.00 . A A . 183 LYS HB3 1 1
10 31598 1 1 183 LYS HD2 H 24.103 18.882 5.517 1.00 . A A . 183 LYS HD2 1 1
10 31599 1 1 183 LYS HD3 H 23.912 18.357 7.192 1.00 . A A . 183 LYS HD3 1 1
10 31600 1 1 183 LYS HE2 H 26.479 18.274 5.612 1.00 . A A . 183 LYS HE2 1 1
10 31601 1 1 183 LYS HE3 H 26.052 19.502 6.801 1.00 . A A . 183 LYS HE3 1 1
10 31602 1 1 183 LYS HG2 H 24.376 16.101 6.630 1.00 . A A . 183 LYS HG2 1 1
10 31603 1 1 183 LYS HG3 H 24.931 16.542 5.015 1.00 . A A . 183 LYS HG3 1 1
10 31604 1 1 183 LYS HZ1 H 27.509 17.778 7.704 1.00 . A A . 183 LYS HZ1 1 1
10 31605 1 1 183 LYS HZ2 H 26.334 16.598 7.382 1.00 . A A . 183 LYS HZ2 1 1
10 31606 1 1 183 LYS HZ3 H 26.018 17.828 8.510 1.00 . A A . 183 LYS HZ3 1 1
10 31607 1 1 183 LYS N N 21.066 17.366 3.718 1.00 . A A . 183 LYS N 1 1
10 31608 1 1 183 LYS NZ N 26.485 17.607 7.604 1.00 . A A . 183 LYS NZ 1 1
10 31609 1 1 183 LYS O O 24.205 16.408 2.886 1.00 . A A . 183 LYS O 1 1
10 31610 1 1 184 GLY C C 25.435 18.898 1.294 1.00 . A A . 184 GLY C 1 1
10 31611 1 1 184 GLY CA C 24.166 18.221 0.831 1.00 . A A . 184 GLY CA 1 1
10 31612 1 1 184 GLY H H 22.432 18.764 1.909 1.00 . A A . 184 GLY H 1 1
10 31613 1 1 184 GLY HA2 H 24.393 17.215 0.507 1.00 . A A . 184 GLY HA2 1 1
10 31614 1 1 184 GLY HA3 H 23.748 18.777 0.008 1.00 . A A . 184 GLY HA3 1 1
10 31615 1 1 184 GLY N N 23.213 18.173 1.913 1.00 . A A . 184 GLY N 1 1
10 31616 1 1 184 GLY O O 25.375 19.987 1.868 1.00 . A A . 184 GLY O 1 1
10 31617 1 1 185 GLN C C 28.171 20.116 0.977 1.00 . A A . 185 GLN C 1 1
10 31618 1 1 185 GLN CA C 27.846 18.754 1.579 1.00 . A A . 185 GLN CA 1 1
10 31619 1 1 185 GLN CB C 28.973 17.761 1.286 1.00 . A A . 185 GLN CB 1 1
10 31620 1 1 185 GLN CD C 31.420 17.189 1.583 1.00 . A A . 185 GLN CD 1 1
10 31621 1 1 185 GLN CG C 30.306 18.168 1.893 1.00 . A A . 185 GLN CG 1 1
10 31622 1 1 185 GLN H H 26.558 17.408 0.581 1.00 . A A . 185 GLN H 1 1
10 31623 1 1 185 GLN HA H 27.753 18.867 2.649 1.00 . A A . 185 GLN HA 1 1
10 31624 1 1 185 GLN HB2 H 28.699 16.795 1.685 1.00 . A A . 185 GLN HB2 1 1
10 31625 1 1 185 GLN HB3 H 29.097 17.678 0.217 1.00 . A A . 185 GLN HB3 1 1
10 31626 1 1 185 GLN HE21 H 30.134 15.678 1.525 1.00 . A A . 185 GLN HE21 1 1
10 31627 1 1 185 GLN HE22 H 31.787 15.270 1.224 1.00 . A A . 185 GLN HE22 1 1
10 31628 1 1 185 GLN HG2 H 30.582 19.136 1.504 1.00 . A A . 185 GLN HG2 1 1
10 31629 1 1 185 GLN HG3 H 30.191 18.232 2.965 1.00 . A A . 185 GLN HG3 1 1
10 31630 1 1 185 GLN N N 26.573 18.247 1.083 1.00 . A A . 185 GLN N 1 1
10 31631 1 1 185 GLN NE2 N 31.078 15.920 1.431 1.00 . A A . 185 GLN NE2 1 1
10 31632 1 1 185 GLN O O 28.421 20.239 -0.224 1.00 . A A . 185 GLN O 1 1
10 31633 1 1 185 GLN OE1 O 32.585 17.574 1.485 1.00 . A A . 185 GLN OE1 1 1
10 31634 1 1 186 SER C C 29.970 22.699 1.336 1.00 . A A . 186 SER C 1 1
10 31635 1 1 186 SER CA C 28.458 22.490 1.397 1.00 . A A . 186 SER CA 1 1
10 31636 1 1 186 SER CB C 27.821 23.479 2.373 1.00 . A A . 186 SER CB 1 1
10 31637 1 1 186 SER H H 27.925 20.974 2.757 1.00 . A A . 186 SER H 1 1
10 31638 1 1 186 SER HA H 28.038 22.638 0.414 1.00 . A A . 186 SER HA 1 1
10 31639 1 1 186 SER HB2 H 28.440 23.564 3.253 1.00 . A A . 186 SER HB2 1 1
10 31640 1 1 186 SER HB3 H 27.731 24.445 1.896 1.00 . A A . 186 SER HB3 1 1
10 31641 1 1 186 SER HG H 25.852 23.537 2.273 1.00 . A A . 186 SER HG 1 1
10 31642 1 1 186 SER N N 28.157 21.134 1.821 1.00 . A A . 186 SER N 1 1
10 31643 1 1 186 SER O O 30.546 23.396 2.172 1.00 . A A . 186 SER O 1 1
10 31644 1 1 186 SER OG O 26.526 23.037 2.759 1.00 . A A . 186 SER OG 1 1
10 31645 1 1 187 GLY C C 32.519 23.552 -0.115 1.00 . A A . 187 GLY C 1 1
10 31646 1 1 187 GLY CA C 32.049 22.150 0.221 1.00 . A A . 187 GLY CA 1 1
10 31647 1 1 187 GLY H H 30.088 21.525 -0.278 1.00 . A A . 187 GLY H 1 1
10 31648 1 1 187 GLY HA2 H 32.508 21.842 1.148 1.00 . A A . 187 GLY HA2 1 1
10 31649 1 1 187 GLY HA3 H 32.366 21.479 -0.565 1.00 . A A . 187 GLY HA3 1 1
10 31650 1 1 187 GLY N N 30.606 22.064 0.357 1.00 . A A . 187 GLY N 1 1
10 31651 1 1 187 GLY O O 33.250 24.171 0.659 1.00 . A A . 187 GLY O 1 1
10 31652 1 1 188 GLN C C 31.322 26.028 -2.464 1.00 . A A . 188 GLN C 1 1
10 31653 1 1 188 GLN CA C 32.468 25.393 -1.689 1.00 . A A . 188 GLN CA 1 1
10 31654 1 1 188 GLN CB C 33.732 25.345 -2.545 1.00 . A A . 188 GLN CB 1 1
10 31655 1 1 188 GLN CD C 35.530 26.631 -3.756 1.00 . A A . 188 GLN CD 1 1
10 31656 1 1 188 GLN CG C 34.246 26.713 -2.959 1.00 . A A . 188 GLN CG 1 1
10 31657 1 1 188 GLN H H 31.518 23.515 -1.841 1.00 . A A . 188 GLN H 1 1
10 31658 1 1 188 GLN HA H 32.661 25.982 -0.805 1.00 . A A . 188 GLN HA 1 1
10 31659 1 1 188 GLN HB2 H 34.511 24.847 -1.987 1.00 . A A . 188 GLN HB2 1 1
10 31660 1 1 188 GLN HB3 H 33.524 24.777 -3.440 1.00 . A A . 188 GLN HB3 1 1
10 31661 1 1 188 GLN HE21 H 36.101 28.399 -3.062 1.00 . A A . 188 GLN HE21 1 1
10 31662 1 1 188 GLN HE22 H 37.208 27.619 -4.139 1.00 . A A . 188 GLN HE22 1 1
10 31663 1 1 188 GLN HG2 H 33.495 27.200 -3.562 1.00 . A A . 188 GLN HG2 1 1
10 31664 1 1 188 GLN HG3 H 34.428 27.299 -2.069 1.00 . A A . 188 GLN HG3 1 1
10 31665 1 1 188 GLN N N 32.096 24.055 -1.263 1.00 . A A . 188 GLN N 1 1
10 31666 1 1 188 GLN NE2 N 36.359 27.653 -3.644 1.00 . A A . 188 GLN NE2 1 1
10 31667 1 1 188 GLN O O 31.101 25.714 -3.633 1.00 . A A . 188 GLN O 1 1
10 31668 1 1 188 GLN OE1 O 35.774 25.656 -4.469 1.00 . A A . 188 GLN OE1 1 1
10 31669 1 1 189 LEU C C 29.183 28.899 -1.719 1.00 . A A . 189 LEU C 1 1
10 31670 1 1 189 LEU CA C 29.434 27.559 -2.397 1.00 . A A . 189 LEU CA 1 1
10 31671 1 1 189 LEU CB C 28.194 26.666 -2.268 1.00 . A A . 189 LEU CB 1 1
10 31672 1 1 189 LEU CD1 C 27.056 27.458 -4.362 1.00 . A A . 189 LEU CD1 1 1
10 31673 1 1 189 LEU CD2 C 25.734 26.308 -2.578 1.00 . A A . 189 LEU CD2 1 1
10 31674 1 1 189 LEU CG C 26.904 27.237 -2.864 1.00 . A A . 189 LEU CG 1 1
10 31675 1 1 189 LEU H H 30.849 27.137 -0.875 1.00 . A A . 189 LEU H 1 1
10 31676 1 1 189 LEU HA H 29.645 27.727 -3.441 1.00 . A A . 189 LEU HA 1 1
10 31677 1 1 189 LEU HB2 H 28.404 25.726 -2.756 1.00 . A A . 189 LEU HB2 1 1
10 31678 1 1 189 LEU HB3 H 28.024 26.476 -1.219 1.00 . A A . 189 LEU HB3 1 1
10 31679 1 1 189 LEU HD11 H 26.123 27.822 -4.769 1.00 . A A . 189 LEU HD11 1 1
10 31680 1 1 189 LEU HD12 H 27.835 28.185 -4.541 1.00 . A A . 189 LEU HD12 1 1
10 31681 1 1 189 LEU HD13 H 27.318 26.525 -4.838 1.00 . A A . 189 LEU HD13 1 1
10 31682 1 1 189 LEU HD21 H 25.913 25.350 -3.045 1.00 . A A . 189 LEU HD21 1 1
10 31683 1 1 189 LEU HD22 H 25.635 26.173 -1.510 1.00 . A A . 189 LEU HD22 1 1
10 31684 1 1 189 LEU HD23 H 24.826 26.738 -2.973 1.00 . A A . 189 LEU HD23 1 1
10 31685 1 1 189 LEU HG H 26.694 28.193 -2.404 1.00 . A A . 189 LEU HG 1 1
10 31686 1 1 189 LEU N N 30.592 26.907 -1.799 1.00 . A A . 189 LEU N 1 1
10 31687 1 1 189 LEU O O 29.060 29.934 -2.376 1.00 . A A . 189 LEU O 1 1
10 31688 1 1 190 GLN C C 30.130 30.415 1.188 1.00 . A A . 190 GLN C 1 1
10 31689 1 1 190 GLN CA C 28.883 30.067 0.383 1.00 . A A . 190 GLN CA 1 1
10 31690 1 1 190 GLN CB C 27.686 29.870 1.316 1.00 . A A . 190 GLN CB 1 1
10 31691 1 1 190 GLN CD C 26.128 30.890 3.012 1.00 . A A . 190 GLN CD 1 1
10 31692 1 1 190 GLN CG C 27.362 31.091 2.159 1.00 . A A . 190 GLN CG 1 1
10 31693 1 1 190 GLN H H 29.223 28.011 0.064 1.00 . A A . 190 GLN H 1 1
10 31694 1 1 190 GLN HA H 28.671 30.876 -0.301 1.00 . A A . 190 GLN HA 1 1
10 31695 1 1 190 GLN HB2 H 26.816 29.629 0.721 1.00 . A A . 190 GLN HB2 1 1
10 31696 1 1 190 GLN HB3 H 27.893 29.045 1.982 1.00 . A A . 190 GLN HB3 1 1
10 31697 1 1 190 GLN HE21 H 27.233 30.172 4.497 1.00 . A A . 190 GLN HE21 1 1
10 31698 1 1 190 GLN HE22 H 25.529 30.242 4.791 1.00 . A A . 190 GLN HE22 1 1
10 31699 1 1 190 GLN HG2 H 28.201 31.300 2.806 1.00 . A A . 190 GLN HG2 1 1
10 31700 1 1 190 GLN HG3 H 27.196 31.932 1.500 1.00 . A A . 190 GLN HG3 1 1
10 31701 1 1 190 GLN N N 29.113 28.867 -0.399 1.00 . A A . 190 GLN N 1 1
10 31702 1 1 190 GLN NE2 N 26.317 30.386 4.221 1.00 . A A . 190 GLN NE2 1 1
10 31703 1 1 190 GLN O O 30.557 29.647 2.053 1.00 . A A . 190 GLN O 1 1
10 31704 1 1 190 GLN OE1 O 25.012 31.187 2.586 1.00 . A A . 190 GLN OE1 1 1
10 31705 1 1 191 ALA C C 31.484 32.821 2.836 1.00 . A A . 191 ALA C 1 1
10 31706 1 1 191 ALA CA C 31.898 32.017 1.612 1.00 . A A . 191 ALA CA 1 1
10 31707 1 1 191 ALA CB C 32.789 32.850 0.706 1.00 . A A . 191 ALA CB 1 1
10 31708 1 1 191 ALA H H 30.378 32.097 0.138 1.00 . A A . 191 ALA H 1 1
10 31709 1 1 191 ALA HA H 32.457 31.149 1.932 1.00 . A A . 191 ALA HA 1 1
10 31710 1 1 191 ALA HB1 H 32.247 33.722 0.370 1.00 . A A . 191 ALA HB1 1 1
10 31711 1 1 191 ALA HB2 H 33.668 33.161 1.252 1.00 . A A . 191 ALA HB2 1 1
10 31712 1 1 191 ALA HB3 H 33.085 32.259 -0.148 1.00 . A A . 191 ALA HB3 1 1
10 31713 1 1 191 ALA N N 30.728 31.554 0.881 1.00 . A A . 191 ALA N 1 1
10 31714 1 1 191 ALA O O 30.386 33.385 2.874 1.00 . A A . 191 ALA O 1 1
10 31715 2 2 1 G C1' C -22.339 -16.152 -4.922 1.00 . B B . 1 G C1' 1 1
10 31716 2 2 1 G C2 C -20.531 -17.072 -8.778 1.00 . B B . 1 G C2 1 1
10 31717 2 2 1 G C2' C -21.310 -15.701 -3.887 1.00 . B B . 1 G C2' 1 1
10 31718 2 2 1 G C3' C -22.143 -15.315 -2.664 1.00 . B B . 1 G C3' 1 1
10 31719 2 2 1 G C4 C -21.613 -15.794 -7.329 1.00 . B B . 1 G C4 1 1
10 31720 2 2 1 G C4' C -23.572 -15.170 -3.164 1.00 . B B . 1 G C4' 1 1
10 31721 2 2 1 G C5 C -21.674 -14.696 -8.160 1.00 . B B . 1 G C5 1 1
10 31722 2 2 1 G C5' C -24.028 -13.755 -3.439 1.00 . B B . 1 G C5' 1 1
10 31723 2 2 1 G C6 C -21.098 -14.786 -9.455 1.00 . B B . 1 G C6 1 1
10 31724 2 2 1 G C8 C -22.644 -14.119 -6.361 1.00 . B B . 1 G C8 1 1
10 31725 2 2 1 G H1 H -20.101 -16.199 -10.585 1.00 . B B . 1 G H1 1 1
10 31726 2 2 1 G H1' H -22.234 -17.203 -5.152 1.00 . B B . 1 G H1' 1 1
10 31727 2 2 1 G H2' H -20.763 -14.830 -4.247 1.00 . B B . 1 G H2' 1 1
10 31728 2 2 1 G H21 H -19.894 -18.998 -8.547 1.00 . B B . 1 G H21 1 1
10 31729 2 2 1 G H22 H -19.522 -18.267 -10.093 1.00 . B B . 1 G H22 1 1
10 31730 2 2 1 G H3' H -21.792 -14.391 -2.214 1.00 . B B . 1 G H3' 1 1
10 31731 2 2 1 G H4' H -24.214 -15.564 -2.376 1.00 . B B . 1 G H4' 1 1
10 31732 2 2 1 G H5' H -24.733 -13.759 -4.270 1.00 . B B . 1 G H5' 1 1
10 31733 2 2 1 G H5'' H -24.531 -13.370 -2.551 1.00 . B B . 1 G H5'' 1 1
10 31734 2 2 1 G H8 H -23.130 -13.551 -5.587 1.00 . B B . 1 G H8 1 1
10 31735 2 2 1 G HO2' H -20.950 -17.415 -3.087 1.00 . B B . 1 G HO2' 1 1
10 31736 2 2 1 G N1 N -20.536 -16.039 -9.688 1.00 . B B . 1 G N1 1 1
10 31737 2 2 1 G N2 N -19.935 -18.205 -9.172 1.00 . B B . 1 G N2 1 1
10 31738 2 2 1 G N3 N -21.062 -17.002 -7.569 1.00 . B B . 1 G N3 1 1
10 31739 2 2 1 G N7 N -22.330 -13.644 -7.536 1.00 . B B . 1 G N7 1 1
10 31740 2 2 1 G N9 N -22.245 -15.409 -6.171 1.00 . B B . 1 G N9 1 1
10 31741 2 2 1 G O2' O -20.449 -16.786 -3.607 1.00 . B B . 1 G O2' 1 1
10 31742 2 2 1 G O3' O -22.071 -16.306 -1.643 1.00 . B B . 1 G O3' 1 1
10 31743 2 2 1 G O4' O -23.631 -15.940 -4.387 1.00 . B B . 1 G O4' 1 1
10 31744 2 2 1 G O5' O -22.912 -12.926 -3.760 1.00 . B B . 1 G O5' 1 1
10 31745 2 2 1 G O6 O -21.055 -13.921 -10.340 1.00 . B B . 1 G O6 1 1
10 31746 2 2 1 G OP1 O -21.477 -10.895 -3.617 1.00 . B B . 1 G OP1 1 1
10 31747 2 2 1 G OP2 O -22.971 -11.590 -1.652 1.00 . B B . 1 G OP2 1 1
10 31748 2 2 1 G P P -22.750 -11.476 -3.118 1.00 . B B . 1 G P 1 1
10 31749 2 2 2 C C1' C -17.512 -13.289 -3.573 1.00 . B B . 2 C C1' 1 1
10 31750 2 2 2 C C2 C -17.252 -13.374 -6.021 1.00 . B B . 2 C C2 1 1
10 31751 2 2 2 C C2' C -18.611 -12.313 -3.143 1.00 . B B . 2 C C2' 1 1
10 31752 2 2 2 C C3' C -19.400 -13.212 -2.203 1.00 . B B . 2 C C3' 1 1
10 31753 2 2 2 C C4 C -18.052 -15.167 -7.262 1.00 . B B . 2 C C4 1 1
10 31754 2 2 2 C C4' C -18.261 -13.874 -1.450 1.00 . B B . 2 C C4' 1 1
10 31755 2 2 2 C C5 C -18.606 -15.781 -6.102 1.00 . B B . 2 C C5 1 1
10 31756 2 2 2 C C5' C -18.601 -15.083 -0.612 1.00 . B B . 2 C C5' 1 1
10 31757 2 2 2 C C6 C -18.450 -15.146 -4.933 1.00 . B B . 2 C C6 1 1
10 31758 2 2 2 C H1' H -16.544 -12.796 -3.650 1.00 . B B . 2 C H1' 1 1
10 31759 2 2 2 C H2' H -19.222 -12.003 -3.986 1.00 . B B . 2 C H2' 1 1
10 31760 2 2 2 C H3' H -19.973 -13.956 -2.758 1.00 . B B . 2 C H3' 1 1
10 31761 2 2 2 C H4' H -17.813 -13.126 -0.801 1.00 . B B . 2 C H4' 1 1
10 31762 2 2 2 C H41 H -17.731 -15.343 -9.264 1.00 . B B . 2 C H41 1 1
10 31763 2 2 2 C H42 H -18.560 -16.687 -8.514 1.00 . B B . 2 C H42 1 1
10 31764 2 2 2 C H5 H -19.139 -16.730 -6.163 1.00 . B B . 2 C H5 1 1
10 31765 2 2 2 C H5' H -17.711 -15.702 -0.499 1.00 . B B . 2 C H5' 1 1
10 31766 2 2 2 C H5'' H -18.926 -14.748 0.373 1.00 . B B . 2 C H5'' 1 1
10 31767 2 2 2 C H6 H -18.926 -15.564 -4.042 1.00 . B B . 2 C H6 1 1
10 31768 2 2 2 C HO2' H -18.527 -10.441 -2.700 1.00 . B B . 2 C HO2' 1 1
10 31769 2 2 2 C N1 N -17.773 -13.958 -4.860 1.00 . B B . 2 C N1 1 1
10 31770 2 2 2 C N3 N -17.408 -14.003 -7.207 1.00 . B B . 2 C N3 1 1
10 31771 2 2 2 C N4 N -18.120 -15.783 -8.442 1.00 . B B . 2 C N4 1 1
10 31772 2 2 2 C O2 O -16.663 -12.284 -5.939 1.00 . B B . 2 C O2 1 1
10 31773 2 2 2 C O2' O -18.018 -11.222 -2.475 1.00 . B B . 2 C O2' 1 1
10 31774 2 2 2 C O3' O -20.355 -12.524 -1.387 1.00 . B B . 2 C O3' 1 1
10 31775 2 2 2 C O4' O -17.399 -14.265 -2.547 1.00 . B B . 2 C O4' 1 1
10 31776 2 2 2 C O5' O -19.632 -15.838 -1.236 1.00 . B B . 2 C O5' 1 1
10 31777 2 2 2 C OP1 O -20.834 -17.494 0.185 1.00 . B B . 2 C OP1 1 1
10 31778 2 2 2 C OP2 O -21.363 -14.986 0.349 1.00 . B B . 2 C OP2 1 1
10 31779 2 2 2 C P P -20.986 -16.168 -0.466 1.00 . B B . 2 C P 1 1
10 31780 2 2 3 A C1' C -18.990 -7.342 -3.762 1.00 . B B . 3 A C1' 1 1
10 31781 2 2 3 A C2 C -19.212 -5.224 -7.476 1.00 . B B . 3 A C2 1 1
10 31782 2 2 3 A C2' C -20.384 -7.623 -3.234 1.00 . B B . 3 A C2' 1 1
10 31783 2 2 3 A C3' C -20.146 -7.529 -1.729 1.00 . B B . 3 A C3' 1 1
10 31784 2 2 3 A C4 C -18.880 -6.994 -6.229 1.00 . B B . 3 A C4 1 1
10 31785 2 2 3 A C4' C -18.717 -8.019 -1.544 1.00 . B B . 3 A C4' 1 1
10 31786 2 2 3 A C5 C -18.591 -7.802 -7.308 1.00 . B B . 3 A C5 1 1
10 31787 2 2 3 A C5' C -18.593 -9.351 -0.842 1.00 . B B . 3 A C5' 1 1
10 31788 2 2 3 A C6 C -18.634 -7.186 -8.576 1.00 . B B . 3 A C6 1 1
10 31789 2 2 3 A C8 C -18.422 -9.033 -5.574 1.00 . B B . 3 A C8 1 1
10 31790 2 2 3 A H1' H -18.747 -6.282 -3.749 1.00 . B B . 3 A H1' 1 1
10 31791 2 2 3 A H2 H -19.451 -4.160 -7.561 1.00 . B B . 3 A H2 1 1
10 31792 2 2 3 A H2' H -20.668 -8.638 -3.491 1.00 . B B . 3 A H2' 1 1
10 31793 2 2 3 A H3' H -20.823 -8.166 -1.172 1.00 . B B . 3 A H3' 1 1
10 31794 2 2 3 A H4' H -18.236 -7.303 -0.881 1.00 . B B . 3 A H4' 1 1
10 31795 2 2 3 A H5' H -17.791 -9.930 -1.300 1.00 . B B . 3 A H5' 1 1
10 31796 2 2 3 A H5'' H -18.352 -9.176 0.208 1.00 . B B . 3 A H5'' 1 1
10 31797 2 2 3 A H61 H -18.415 -7.328 -10.594 1.00 . B B . 3 A H61 1 1
10 31798 2 2 3 A H62 H -18.156 -8.812 -9.705 1.00 . B B . 3 A H62 1 1
10 31799 2 2 3 A H8 H -18.243 -9.860 -4.903 1.00 . B B . 3 A H8 1 1
10 31800 2 2 3 A HO2' H -21.513 -6.084 -2.963 1.00 . B B . 3 A HO2' 1 1
10 31801 2 2 3 A N1 N -18.958 -5.872 -8.626 1.00 . B B . 3 A N1 1 1
10 31802 2 2 3 A N3 N -19.205 -5.693 -6.240 1.00 . B B . 3 A N3 1 1
10 31803 2 2 3 A N6 N -18.386 -7.828 -9.718 1.00 . B B . 3 A N6 1 1
10 31804 2 2 3 A N7 N -18.301 -9.095 -6.885 1.00 . B B . 3 A N7 1 1
10 31805 2 2 3 A N9 N -18.771 -7.794 -5.126 1.00 . B B . 3 A N9 1 1
10 31806 2 2 3 A O2' O -21.290 -6.648 -3.707 1.00 . B B . 3 A O2' 1 1
10 31807 2 2 3 A O3' O -20.339 -6.218 -1.207 1.00 . B B . 3 A O3' 1 1
10 31808 2 2 3 A O4' O -18.138 -8.045 -2.882 1.00 . B B . 3 A O4' 1 1
10 31809 2 2 3 A O5' O -19.815 -10.078 -0.942 1.00 . B B . 3 A O5' 1 1
10 31810 2 2 3 A OP1 O -18.726 -11.853 0.430 1.00 . B B . 3 A OP1 1 1
10 31811 2 2 3 A OP2 O -21.219 -11.368 0.646 1.00 . B B . 3 A OP2 1 1
10 31812 2 2 3 A P P -20.011 -11.479 -0.208 1.00 . B B . 3 A P 1 1
10 31813 2 2 4 C C1' C -19.434 -2.570 -2.369 1.00 . B B . 4 C C1' 1 1
10 31814 2 2 4 C C2 C -17.514 -3.041 -3.864 1.00 . B B . 4 C C2 1 1
10 31815 2 2 4 C C2' C -20.829 -3.178 -2.513 1.00 . B B . 4 C C2' 1 1
10 31816 2 2 4 C C3' C -21.538 -2.763 -1.223 1.00 . B B . 4 C C3' 1 1
10 31817 2 2 4 C C4 C -16.332 -5.029 -3.645 1.00 . B B . 4 C C4 1 1
10 31818 2 2 4 C C4' C -20.433 -2.418 -0.239 1.00 . B B . 4 C C4' 1 1
10 31819 2 2 4 C C5 C -17.182 -5.476 -2.588 1.00 . B B . 4 C C5 1 1
10 31820 2 2 4 C C5' C -20.288 -3.360 0.934 1.00 . B B . 4 C C5' 1 1
10 31821 2 2 4 C C6 C -18.164 -4.654 -2.208 1.00 . B B . 4 C C6 1 1
10 31822 2 2 4 C H1' H -19.338 -1.624 -2.902 1.00 . B B . 4 C H1' 1 1
10 31823 2 2 4 C H2' H -20.758 -4.267 -2.545 1.00 . B B . 4 C H2' 1 1
10 31824 2 2 4 C H3' H -22.142 -3.583 -0.833 1.00 . B B . 4 C H3' 1 1
10 31825 2 2 4 C H4' H -20.717 -1.456 0.188 1.00 . B B . 4 C H4' 1 1
10 31826 2 2 4 C H41 H -14.687 -5.434 -4.771 1.00 . B B . 4 C H41 1 1
10 31827 2 2 4 C H42 H -15.075 -6.620 -3.548 1.00 . B B . 4 C H42 1 1
10 31828 2 2 4 C H5 H -17.118 -6.489 -2.184 1.00 . B B . 4 C H5 1 1
10 31829 2 2 4 C H5' H -19.715 -2.866 1.719 1.00 . B B . 4 C H5' 1 1
10 31830 2 2 4 C H5'' H -21.280 -3.600 1.319 1.00 . B B . 4 C H5'' 1 1
10 31831 2 2 4 C H6 H -18.797 -4.932 -1.363 1.00 . B B . 4 C H6 1 1
10 31832 2 2 4 C HO2' H -21.096 -1.777 -3.808 1.00 . B B . 4 C HO2' 1 1
10 31833 2 2 4 C N1 N -18.354 -3.451 -2.822 1.00 . B B . 4 C N1 1 1
10 31834 2 2 4 C N3 N -16.510 -3.854 -4.251 1.00 . B B . 4 C N3 1 1
10 31835 2 2 4 C N4 N -15.280 -5.753 -4.019 1.00 . B B . 4 C N4 1 1
10 31836 2 2 4 C O2 O -17.698 -1.939 -4.403 1.00 . B B . 4 C O2 1 1
10 31837 2 2 4 C O2' O -21.460 -2.650 -3.663 1.00 . B B . 4 C O2' 1 1
10 31838 2 2 4 C O3' O -22.462 -1.681 -1.364 1.00 . B B . 4 C O3' 1 1
10 31839 2 2 4 C O4' O -19.198 -2.348 -0.996 1.00 . B B . 4 C O4' 1 1
10 31840 2 2 4 C O5' O -19.616 -4.551 0.530 1.00 . B B . 4 C O5' 1 1
10 31841 2 2 4 C OP1 O -19.591 -6.984 1.055 1.00 . B B . 4 C OP1 1 1
10 31842 2 2 4 C OP2 O -21.812 -5.724 0.755 1.00 . B B . 4 C OP2 1 1
10 31843 2 2 4 C P P -20.391 -5.935 0.375 1.00 . B B . 4 C P 1 1
10 31844 2 2 5 A C1' C -18.344 -0.607 1.876 1.00 . B B . 5 A C1' 1 1
10 31845 2 2 5 A C2 C -14.280 0.888 1.606 1.00 . B B . 5 A C2 1 1
10 31846 2 2 5 A C2' C -18.379 0.443 2.980 1.00 . B B . 5 A C2' 1 1
10 31847 2 2 5 A C3' C -19.572 1.286 2.541 1.00 . B B . 5 A C3' 1 1
10 31848 2 2 5 A C4 C -16.238 0.284 0.810 1.00 . B B . 5 A C4 1 1
10 31849 2 2 5 A C4' C -20.541 0.242 1.991 1.00 . B B . 5 A C4' 1 1
10 31850 2 2 5 A C5 C -15.887 0.631 -0.479 1.00 . B B . 5 A C5 1 1
10 31851 2 2 5 A C5' C -21.461 0.682 0.872 1.00 . B B . 5 A C5' 1 1
10 31852 2 2 5 A C6 C -14.593 1.149 -0.670 1.00 . B B . 5 A C6 1 1
10 31853 2 2 5 A C8 C -17.881 -0.097 -0.583 1.00 . B B . 5 A C8 1 1
10 31854 2 2 5 A H1' H -17.978 -1.575 2.223 1.00 . B B . 5 A H1' 1 1
10 31855 2 2 5 A H2 H -13.601 1.018 2.447 1.00 . B B . 5 A H2 1 1
10 31856 2 2 5 A H2' H -17.474 1.049 2.962 1.00 . B B . 5 A H2' 1 1
10 31857 2 2 5 A H3' H -19.312 2.036 1.795 1.00 . B B . 5 A H3' 1 1
10 31858 2 2 5 A H4' H -21.162 -0.083 2.826 1.00 . B B . 5 A H4' 1 1
10 31859 2 2 5 A H5' H -22.466 0.306 1.066 1.00 . B B . 5 A H5' 1 1
10 31860 2 2 5 A H5'' H -21.490 1.771 0.845 1.00 . B B . 5 A H5'' 1 1
10 31861 2 2 5 A H61 H -13.179 1.906 -1.925 1.00 . B B . 5 A H61 1 1
10 31862 2 2 5 A H62 H -14.699 1.472 -2.680 1.00 . B B . 5 A H62 1 1
10 31863 2 2 5 A H8 H -18.854 -0.385 -0.949 1.00 . B B . 5 A H8 1 1
10 31864 2 2 5 A HO2' H -19.001 -1.034 4.049 1.00 . B B . 5 A HO2' 1 1
10 31865 2 2 5 A N1 N -13.797 1.266 0.416 1.00 . B B . 5 A N1 1 1
10 31866 2 2 5 A N3 N -15.472 0.387 1.910 1.00 . B B . 5 A N3 1 1
10 31867 2 2 5 A N6 N -14.118 1.540 -1.855 1.00 . B B . 5 A N6 1 1
10 31868 2 2 5 A N7 N -16.936 0.386 -1.355 1.00 . B B . 5 A N7 1 1
10 31869 2 2 5 A N9 N -17.529 -0.183 0.740 1.00 . B B . 5 A N9 1 1
10 31870 2 2 5 A O2' O -18.597 -0.184 4.229 1.00 . B B . 5 A O2' 1 1
10 31871 2 2 5 A O3' O -20.132 1.995 3.643 1.00 . B B . 5 A O3' 1 1
10 31872 2 2 5 A O4' O -19.682 -0.807 1.471 1.00 . B B . 5 A O4' 1 1
10 31873 2 2 5 A O5' O -20.992 0.181 -0.386 1.00 . B B . 5 A O5' 1 1
10 31874 2 2 5 A OP1 O -23.177 0.720 -1.455 1.00 . B B . 5 A OP1 1 1
10 31875 2 2 5 A OP2 O -21.197 -0.116 -2.849 1.00 . B B . 5 A OP2 1 1
10 31876 2 2 5 A P P -21.984 -0.155 -1.590 1.00 . B B . 5 A P 1 1
10 31877 2 2 6 C C1' C -14.604 3.901 2.949 1.00 . B B . 6 C C1' 1 1
10 31878 2 2 6 C C2 C -14.750 4.468 0.542 1.00 . B B . 6 C C2 1 1
10 31879 2 2 6 C C2' C -14.895 5.144 3.790 1.00 . B B . 6 C C2' 1 1
10 31880 2 2 6 C C3' C -15.628 4.611 5.019 1.00 . B B . 6 C C3' 1 1
10 31881 2 2 6 C C4 C -16.596 3.810 -0.719 1.00 . B B . 6 C C4 1 1
10 31882 2 2 6 C C4' C -15.504 3.090 4.979 1.00 . B B . 6 C C4' 1 1
10 31883 2 2 6 C C5 C -17.208 3.205 0.418 1.00 . B B . 6 C C5 1 1
10 31884 2 2 6 C C5' C -16.804 2.344 5.165 1.00 . B B . 6 C C5' 1 1
10 31885 2 2 6 C C6 C -16.549 3.266 1.578 1.00 . B B . 6 C C6 1 1
10 31886 2 2 6 C H1' H -13.542 3.803 2.723 1.00 . B B . 6 C H1' 1 1
10 31887 2 2 6 C H2' H -15.546 5.831 3.247 1.00 . B B . 6 C H2' 1 1
10 31888 2 2 6 C H3' H -16.671 4.926 5.045 1.00 . B B . 6 C H3' 1 1
10 31889 2 2 6 C H4' H -14.844 2.809 5.803 1.00 . B B . 6 C H4' 1 1
10 31890 2 2 6 C H41 H -16.772 4.205 -2.711 1.00 . B B . 6 C H41 1 1
10 31891 2 2 6 C H42 H -18.102 3.321 -1.999 1.00 . B B . 6 C H42 1 1
10 31892 2 2 6 C H5 H -18.167 2.696 0.346 1.00 . B B . 6 C H5 1 1
10 31893 2 2 6 C H5' H -16.611 1.272 5.117 1.00 . B B . 6 C H5' 1 1
10 31894 2 2 6 C H5'' H -17.214 2.587 6.144 1.00 . B B . 6 C H5'' 1 1
10 31895 2 2 6 C H6 H -16.998 2.828 2.469 1.00 . B B . 6 C H6 1 1
10 31896 2 2 6 C HO2' H -13.365 6.241 3.370 1.00 . B B . 6 C HO2' 1 1
10 31897 2 2 6 C N1 N -15.331 3.878 1.671 1.00 . B B . 6 C N1 1 1
10 31898 2 2 6 C N3 N -15.407 4.416 -0.640 1.00 . B B . 6 C N3 1 1
10 31899 2 2 6 C N4 N -17.205 3.775 -1.905 1.00 . B B . 6 C N4 1 1
10 31900 2 2 6 C O2 O -13.647 5.027 0.653 1.00 . B B . 6 C O2 1 1
10 31901 2 2 6 C O2' O -13.670 5.756 4.138 1.00 . B B . 6 C O2' 1 1
10 31902 2 2 6 C O3' O -15.049 5.130 6.210 1.00 . B B . 6 C O3' 1 1
10 31903 2 2 6 C O4' O -14.969 2.748 3.678 1.00 . B B . 6 C O4' 1 1
10 31904 2 2 6 C O5' O -17.732 2.706 4.141 1.00 . B B . 6 C O5' 1 1
10 31905 2 2 6 C OP1 O -19.491 2.830 5.918 1.00 . B B . 6 C OP1 1 1
10 31906 2 2 6 C OP2 O -19.536 4.402 3.893 1.00 . B B . 6 C OP2 1 1
10 31907 2 2 6 C P P -19.251 3.062 4.469 1.00 . B B . 6 C P 1 1
10 31908 2 2 7 C C1' C -16.647 8.584 4.196 1.00 . B B . 7 C C1' 1 1
10 31909 2 2 7 C C2 C -18.300 8.893 2.383 1.00 . B B . 7 C C2 1 1
10 31910 2 2 7 C C2' C -16.561 9.883 4.989 1.00 . B B . 7 C C2' 1 1
10 31911 2 2 7 C C3' C -15.390 9.573 5.915 1.00 . B B . 7 C C3' 1 1
10 31912 2 2 7 C C4 C -20.431 7.966 2.538 1.00 . B B . 7 C C4 1 1
10 31913 2 2 7 C C4' C -15.556 8.084 6.210 1.00 . B B . 7 C C4' 1 1
10 31914 2 2 7 C C5 C -20.133 7.386 3.806 1.00 . B B . 7 C C5 1 1
10 31915 2 2 7 C C5' C -16.273 7.761 7.500 1.00 . B B . 7 C C5' 1 1
10 31916 2 2 7 C C6 C -18.908 7.597 4.307 1.00 . B B . 7 C C6 1 1
10 31917 2 2 7 C H1' H -15.915 8.540 3.388 1.00 . B B . 7 C H1' 1 1
10 31918 2 2 7 C H2' H -17.470 10.049 5.571 1.00 . B B . 7 C H2' 1 1
10 31919 2 2 7 C H3' H -15.405 10.170 6.827 1.00 . B B . 7 C H3' 1 1
10 31920 2 2 7 C H4' H -14.552 7.667 6.280 1.00 . B B . 7 C H4' 1 1
10 31921 2 2 7 C H41 H -21.842 8.209 1.087 1.00 . B B . 7 C H41 1 1
10 31922 2 2 7 C H42 H -22.343 7.265 2.474 1.00 . B B . 7 C H42 1 1
10 31923 2 2 7 C H5 H -20.872 6.796 4.349 1.00 . B B . 7 C H5 1 1
10 31924 2 2 7 C H5' H -16.225 8.623 8.164 1.00 . B B . 7 C H5' 1 1
10 31925 2 2 7 C H5'' H -17.318 7.542 7.277 1.00 . B B . 7 C H5'' 1 1
10 31926 2 2 7 C H6 H -18.644 7.166 5.272 1.00 . B B . 7 C H6 1 1
10 31927 2 2 7 C HO2' H -16.531 10.667 3.228 1.00 . B B . 7 C HO2' 1 1
10 31928 2 2 7 C N1 N -17.982 8.336 3.626 1.00 . B B . 7 C N1 1 1
10 31929 2 2 7 C N3 N -19.533 8.690 1.864 1.00 . B B . 7 C N3 1 1
10 31930 2 2 7 C N4 N -21.637 7.801 1.989 1.00 . B B . 7 C N4 1 1
10 31931 2 2 7 C O2 O -17.441 9.556 1.781 1.00 . B B . 7 C O2 1 1
10 31932 2 2 7 C O2' O -16.282 10.952 4.108 1.00 . B B . 7 C O2' 1 1
10 31933 2 2 7 C O3' O -14.140 9.841 5.290 1.00 . B B . 7 C O3' 1 1
10 31934 2 2 7 C O4' O -16.331 7.548 5.103 1.00 . B B . 7 C O4' 1 1
10 31935 2 2 7 C O5' O -15.669 6.636 8.135 1.00 . B B . 7 C O5' 1 1
10 31936 2 2 7 C OP1 O -15.245 4.212 8.534 1.00 . B B . 7 C OP1 1 1
10 31937 2 2 7 C OP2 O -17.323 4.998 7.246 1.00 . B B . 7 C OP2 1 1
10 31938 2 2 7 C P P -15.884 5.157 7.581 1.00 . B B . 7 C P 1 1
10 31939 2 2 8 C C1' C -16.491 14.488 8.251 1.00 . B B . 8 C C1' 1 1
10 31940 2 2 8 C C2 C -17.956 13.338 9.889 1.00 . B B . 8 C C2 1 1
10 31941 2 2 8 C C2' C -15.417 14.952 9.239 1.00 . B B . 8 C C2' 1 1
10 31942 2 2 8 C C3' C -14.277 15.352 8.307 1.00 . B B . 8 C C3' 1 1
10 31943 2 2 8 C C4 C -18.631 11.135 9.544 1.00 . B B . 8 C C4 1 1
10 31944 2 2 8 C C4' C -14.419 14.361 7.162 1.00 . B B . 8 C C4' 1 1
10 31945 2 2 8 C C5 C -17.895 11.056 8.326 1.00 . B B . 8 C C5 1 1
10 31946 2 2 8 C C5' C -13.782 13.011 7.388 1.00 . B B . 8 C C5' 1 1
10 31947 2 2 8 C C6 C -17.213 12.145 7.945 1.00 . B B . 8 C C6 1 1
10 31948 2 2 8 C H1' H -17.222 15.270 8.047 1.00 . B B . 8 C H1' 1 1
10 31949 2 2 8 C H2' H -15.101 14.133 9.887 1.00 . B B . 8 C H2' 1 1
10 31950 2 2 8 C H3' H -13.298 15.290 8.782 1.00 . B B . 8 C H3' 1 1
10 31951 2 2 8 C H4' H -13.943 14.812 6.291 1.00 . B B . 8 C H4' 1 1
10 31952 2 2 8 C H41 H -19.865 10.153 10.834 1.00 . B B . 8 C H41 1 1
10 31953 2 2 8 C H42 H -19.363 9.236 9.431 1.00 . B B . 8 C H42 1 1
10 31954 2 2 8 C H5 H -17.887 10.145 7.729 1.00 . B B . 8 C H5 1 1
10 31955 2 2 8 C H5' H -12.709 13.084 7.206 1.00 . B B . 8 C H5' 1 1
10 31956 2 2 8 C H5'' H -13.943 12.712 8.424 1.00 . B B . 8 C H5'' 1 1
10 31957 2 2 8 C H6 H -16.635 12.116 7.021 1.00 . B B . 8 C H6 1 1
10 31958 2 2 8 C HO2' H -15.774 16.837 9.420 1.00 . B B . 8 C HO2' 1 1
10 31959 2 2 8 C HO3' H -13.831 16.816 7.108 1.00 . B B . 8 C HO3' 1 1
10 31960 2 2 8 C N1 N -17.226 13.290 8.693 1.00 . B B . 8 C N1 1 1
10 31961 2 2 8 C N3 N -18.648 12.246 10.285 1.00 . B B . 8 C N3 1 1
10 31962 2 2 8 C N4 N -19.343 10.090 9.971 1.00 . B B . 8 C N4 1 1
10 31963 2 2 8 C O2 O -17.953 14.383 10.556 1.00 . B B . 8 C O2 1 1
10 31964 2 2 8 C O2' O -15.904 16.060 9.969 1.00 . B B . 8 C O2' 1 1
10 31965 2 2 8 C O3' O -14.421 16.702 7.858 1.00 . B B . 8 C O3' 1 1
10 31966 2 2 8 C O4' O -15.853 14.194 7.020 1.00 . B B . 8 C O4' 1 1
10 31967 2 2 8 C O5' O -14.357 12.042 6.512 1.00 . B B . 8 C O5' 1 1
10 31968 2 2 8 C OP1 O -13.692 11.996 4.108 1.00 . B B . 8 C OP1 1 1
10 31969 2 2 8 C OP2 O -12.099 11.148 5.932 1.00 . B B . 8 C OP2 1 1
10 31970 2 2 8 C P P -13.481 11.303 5.404 1.00 . B B . 8 C P 1 1
11 31971 1 1 1 GLY C C -10.539 14.732 7.308 1.00 . A A . 1 GLY C 1 1
11 31972 1 1 1 GLY CA C -11.998 14.682 7.692 1.00 . A A . 1 GLY CA 1 1
11 31973 1 1 1 GLY H1 H -13.272 15.448 9.155 1.00 . A A . 1 GLY H1 1 1
11 31974 1 1 1 GLY H2 H -12.056 16.518 8.665 1.00 . A A . 1 GLY H2 1 1
11 31975 1 1 1 GLY H3 H -11.675 15.214 9.680 1.00 . A A . 1 GLY H3 1 1
11 31976 1 1 1 GLY HA2 H -12.269 13.660 7.912 1.00 . A A . 1 GLY HA2 1 1
11 31977 1 1 1 GLY HA3 H -12.595 15.036 6.863 1.00 . A A . 1 GLY HA3 1 1
11 31978 1 1 1 GLY N N -12.270 15.523 8.880 1.00 . A A . 1 GLY N 1 1
11 31979 1 1 1 GLY O O -9.890 15.769 7.459 1.00 . A A . 1 GLY O 1 1
11 31980 1 1 2 ALA C C -8.398 12.834 5.139 1.00 . A A . 2 ALA C 1 1
11 31981 1 1 2 ALA CA C -8.606 13.535 6.477 1.00 . A A . 2 ALA CA 1 1
11 31982 1 1 2 ALA CB C -7.832 12.823 7.579 1.00 . A A . 2 ALA CB 1 1
11 31983 1 1 2 ALA H H -10.591 12.828 6.691 1.00 . A A . 2 ALA H 1 1
11 31984 1 1 2 ALA HA H -8.226 14.543 6.401 1.00 . A A . 2 ALA HA 1 1
11 31985 1 1 2 ALA HB1 H -8.175 11.802 7.659 1.00 . A A . 2 ALA HB1 1 1
11 31986 1 1 2 ALA HB2 H -6.778 12.829 7.340 1.00 . A A . 2 ALA HB2 1 1
11 31987 1 1 2 ALA HB3 H -7.990 13.333 8.518 1.00 . A A . 2 ALA HB3 1 1
11 31988 1 1 2 ALA N N -10.015 13.618 6.822 1.00 . A A . 2 ALA N 1 1
11 31989 1 1 2 ALA O O -7.993 11.672 5.091 1.00 . A A . 2 ALA O 1 1
11 31990 1 1 3 MET C C -6.903 13.277 2.475 1.00 . A A . 3 MET C 1 1
11 31991 1 1 3 MET CA C -8.390 13.051 2.720 1.00 . A A . 3 MET CA 1 1
11 31992 1 1 3 MET CB C -9.233 13.796 1.673 1.00 . A A . 3 MET CB 1 1
11 31993 1 1 3 MET CE C -7.472 11.197 -0.343 1.00 . A A . 3 MET CE 1 1
11 31994 1 1 3 MET CG C -9.414 13.061 0.344 1.00 . A A . 3 MET CG 1 1
11 31995 1 1 3 MET H H -9.156 14.404 4.160 1.00 . A A . 3 MET H 1 1
11 31996 1 1 3 MET HA H -8.606 11.993 2.680 1.00 . A A . 3 MET HA 1 1
11 31997 1 1 3 MET HB2 H -10.213 13.979 2.088 1.00 . A A . 3 MET HB2 1 1
11 31998 1 1 3 MET HB3 H -8.762 14.746 1.468 1.00 . A A . 3 MET HB3 1 1
11 31999 1 1 3 MET HE1 H -8.267 10.565 -0.710 1.00 . A A . 3 MET HE1 1 1
11 32000 1 1 3 MET HE2 H -6.556 10.962 -0.865 1.00 . A A . 3 MET HE2 1 1
11 32001 1 1 3 MET HE3 H -7.337 11.029 0.715 1.00 . A A . 3 MET HE3 1 1
11 32002 1 1 3 MET HG2 H -9.782 12.067 0.549 1.00 . A A . 3 MET HG2 1 1
11 32003 1 1 3 MET HG3 H -10.147 13.595 -0.245 1.00 . A A . 3 MET HG3 1 1
11 32004 1 1 3 MET N N -8.704 13.537 4.058 1.00 . A A . 3 MET N 1 1
11 32005 1 1 3 MET O O -6.146 12.343 2.210 1.00 . A A . 3 MET O 1 1
11 32006 1 1 3 MET SD S -7.897 12.915 -0.626 1.00 . A A . 3 MET SD 1 1
11 32007 1 1 4 GLY C C -4.623 15.494 3.826 1.00 . A A . 4 GLY C 1 1
11 32008 1 1 4 GLY CA C -5.097 14.877 2.527 1.00 . A A . 4 GLY CA 1 1
11 32009 1 1 4 GLY H H -7.161 15.230 2.778 1.00 . A A . 4 GLY H 1 1
11 32010 1 1 4 GLY HA2 H -4.519 13.988 2.324 1.00 . A A . 4 GLY HA2 1 1
11 32011 1 1 4 GLY HA3 H -4.951 15.588 1.727 1.00 . A A . 4 GLY HA3 1 1
11 32012 1 1 4 GLY N N -6.496 14.529 2.607 1.00 . A A . 4 GLY N 1 1
11 32013 1 1 4 GLY O O -5.430 16.062 4.564 1.00 . A A . 4 GLY O 1 1
11 32014 1 1 5 PRO C C -2.977 17.461 5.447 1.00 . A A . 5 PRO C 1 1
11 32015 1 1 5 PRO CA C -2.773 15.953 5.377 1.00 . A A . 5 PRO CA 1 1
11 32016 1 1 5 PRO CB C -1.279 15.612 5.298 1.00 . A A . 5 PRO CB 1 1
11 32017 1 1 5 PRO CD C -2.301 14.721 3.333 1.00 . A A . 5 PRO CD 1 1
11 32018 1 1 5 PRO CG C -1.023 15.305 3.862 1.00 . A A . 5 PRO CG 1 1
11 32019 1 1 5 PRO HA H -3.206 15.490 6.252 1.00 . A A . 5 PRO HA 1 1
11 32020 1 1 5 PRO HB2 H -0.697 16.459 5.630 1.00 . A A . 5 PRO HB2 1 1
11 32021 1 1 5 PRO HB3 H -1.069 14.759 5.926 1.00 . A A . 5 PRO HB3 1 1
11 32022 1 1 5 PRO HD2 H -2.421 14.957 2.287 1.00 . A A . 5 PRO HD2 1 1
11 32023 1 1 5 PRO HD3 H -2.322 13.653 3.490 1.00 . A A . 5 PRO HD3 1 1
11 32024 1 1 5 PRO HG2 H -0.778 16.212 3.329 1.00 . A A . 5 PRO HG2 1 1
11 32025 1 1 5 PRO HG3 H -0.219 14.589 3.777 1.00 . A A . 5 PRO HG3 1 1
11 32026 1 1 5 PRO N N -3.328 15.389 4.145 1.00 . A A . 5 PRO N 1 1
11 32027 1 1 5 PRO O O -2.553 18.196 4.551 1.00 . A A . 5 PRO O 1 1
11 32028 1 1 6 SER C C -2.617 20.123 6.754 1.00 . A A . 6 SER C 1 1
11 32029 1 1 6 SER CA C -3.918 19.332 6.678 1.00 . A A . 6 SER CA 1 1
11 32030 1 1 6 SER CB C -4.754 19.555 7.938 1.00 . A A . 6 SER CB 1 1
11 32031 1 1 6 SER H H -3.968 17.276 7.175 1.00 . A A . 6 SER H 1 1
11 32032 1 1 6 SER HA H -4.479 19.670 5.819 1.00 . A A . 6 SER HA 1 1
11 32033 1 1 6 SER HB2 H -4.806 20.613 8.149 1.00 . A A . 6 SER HB2 1 1
11 32034 1 1 6 SER HB3 H -5.751 19.172 7.780 1.00 . A A . 6 SER HB3 1 1
11 32035 1 1 6 SER HG H -3.232 19.067 9.078 1.00 . A A . 6 SER HG 1 1
11 32036 1 1 6 SER N N -3.646 17.914 6.499 1.00 . A A . 6 SER N 1 1
11 32037 1 1 6 SER O O -1.797 19.904 7.648 1.00 . A A . 6 SER O 1 1
11 32038 1 1 6 SER OG O -4.182 18.894 9.054 1.00 . A A . 6 SER OG 1 1
11 32039 1 1 7 SER C C -1.238 22.943 6.762 1.00 . A A . 7 SER C 1 1
11 32040 1 1 7 SER CA C -1.216 21.821 5.731 1.00 . A A . 7 SER CA 1 1
11 32041 1 1 7 SER CB C -1.059 22.391 4.321 1.00 . A A . 7 SER CB 1 1
11 32042 1 1 7 SER H H -3.142 21.179 5.140 1.00 . A A . 7 SER H 1 1
11 32043 1 1 7 SER HA H -0.380 21.169 5.942 1.00 . A A . 7 SER HA 1 1
11 32044 1 1 7 SER HB2 H -1.840 23.114 4.138 1.00 . A A . 7 SER HB2 1 1
11 32045 1 1 7 SER HB3 H -0.093 22.869 4.234 1.00 . A A . 7 SER HB3 1 1
11 32046 1 1 7 SER HG H -1.171 20.504 3.797 1.00 . A A . 7 SER HG 1 1
11 32047 1 1 7 SER N N -2.431 21.029 5.806 1.00 . A A . 7 SER N 1 1
11 32048 1 1 7 SER O O -1.539 24.095 6.444 1.00 . A A . 7 SER O 1 1
11 32049 1 1 7 SER OG O -1.150 21.359 3.351 1.00 . A A . 7 SER OG 1 1
11 32050 1 1 8 VAL C C 0.489 24.111 9.285 1.00 . A A . 8 VAL C 1 1
11 32051 1 1 8 VAL CA C -0.915 23.554 9.091 1.00 . A A . 8 VAL CA 1 1
11 32052 1 1 8 VAL CB C -1.412 22.928 10.415 1.00 . A A . 8 VAL CB 1 1
11 32053 1 1 8 VAL CG1 C -2.872 22.517 10.297 1.00 . A A . 8 VAL CG1 1 1
11 32054 1 1 8 VAL CG2 C -0.544 21.739 10.815 1.00 . A A . 8 VAL CG2 1 1
11 32055 1 1 8 VAL H H -0.718 21.653 8.191 1.00 . A A . 8 VAL H 1 1
11 32056 1 1 8 VAL HA H -1.580 24.365 8.830 1.00 . A A . 8 VAL HA 1 1
11 32057 1 1 8 VAL HB H -1.337 23.674 11.191 1.00 . A A . 8 VAL HB 1 1
11 32058 1 1 8 VAL HG11 H -2.981 21.793 9.503 1.00 . A A . 8 VAL HG11 1 1
11 32059 1 1 8 VAL HG12 H -3.201 22.082 11.229 1.00 . A A . 8 VAL HG12 1 1
11 32060 1 1 8 VAL HG13 H -3.471 23.388 10.076 1.00 . A A . 8 VAL HG13 1 1
11 32061 1 1 8 VAL HG21 H -0.904 21.324 11.747 1.00 . A A . 8 VAL HG21 1 1
11 32062 1 1 8 VAL HG22 H -0.587 20.983 10.045 1.00 . A A . 8 VAL HG22 1 1
11 32063 1 1 8 VAL HG23 H 0.477 22.067 10.940 1.00 . A A . 8 VAL HG23 1 1
11 32064 1 1 8 VAL N N -0.936 22.591 8.003 1.00 . A A . 8 VAL N 1 1
11 32065 1 1 8 VAL O O 1.479 23.460 8.944 1.00 . A A . 8 VAL O 1 1
11 32066 1 1 9 SER C C 1.800 26.538 11.514 1.00 . A A . 9 SER C 1 1
11 32067 1 1 9 SER CA C 1.837 25.956 10.104 1.00 . A A . 9 SER CA 1 1
11 32068 1 1 9 SER CB C 2.133 27.055 9.079 1.00 . A A . 9 SER CB 1 1
11 32069 1 1 9 SER H H -0.267 25.817 9.988 1.00 . A A . 9 SER H 1 1
11 32070 1 1 9 SER HA H 2.609 25.202 10.053 1.00 . A A . 9 SER HA 1 1
11 32071 1 1 9 SER HB2 H 1.398 27.839 9.174 1.00 . A A . 9 SER HB2 1 1
11 32072 1 1 9 SER HB3 H 3.117 27.460 9.261 1.00 . A A . 9 SER HB3 1 1
11 32073 1 1 9 SER HG H 2.945 26.148 7.534 1.00 . A A . 9 SER HG 1 1
11 32074 1 1 9 SER N N 0.565 25.322 9.805 1.00 . A A . 9 SER N 1 1
11 32075 1 1 9 SER O O 1.602 27.740 11.700 1.00 . A A . 9 SER O 1 1
11 32076 1 1 9 SER OG O 2.087 26.545 7.755 1.00 . A A . 9 SER OG 1 1
11 32077 1 1 10 GLY C C 3.108 25.669 14.692 1.00 . A A . 10 GLY C 1 1
11 32078 1 1 10 GLY CA C 1.903 26.109 13.887 1.00 . A A . 10 GLY CA 1 1
11 32079 1 1 10 GLY H H 2.150 24.729 12.298 1.00 . A A . 10 GLY H 1 1
11 32080 1 1 10 GLY HA2 H 1.842 27.188 13.912 1.00 . A A . 10 GLY HA2 1 1
11 32081 1 1 10 GLY HA3 H 1.013 25.699 14.340 1.00 . A A . 10 GLY HA3 1 1
11 32082 1 1 10 GLY N N 1.971 25.676 12.507 1.00 . A A . 10 GLY N 1 1
11 32083 1 1 10 GLY O O 3.865 26.499 15.198 1.00 . A A . 10 GLY O 1 1
11 32084 1 1 11 ALA C C 4.867 22.500 14.923 1.00 . A A . 11 ALA C 1 1
11 32085 1 1 11 ALA CA C 4.409 23.809 15.554 1.00 . A A . 11 ALA CA 1 1
11 32086 1 1 11 ALA CB C 4.032 23.600 17.015 1.00 . A A . 11 ALA CB 1 1
11 32087 1 1 11 ALA H H 2.641 23.748 14.395 1.00 . A A . 11 ALA H 1 1
11 32088 1 1 11 ALA HA H 5.221 24.521 15.512 1.00 . A A . 11 ALA HA 1 1
11 32089 1 1 11 ALA HB1 H 3.223 22.888 17.082 1.00 . A A . 11 ALA HB1 1 1
11 32090 1 1 11 ALA HB2 H 4.888 23.224 17.557 1.00 . A A . 11 ALA HB2 1 1
11 32091 1 1 11 ALA HB3 H 3.722 24.541 17.444 1.00 . A A . 11 ALA HB3 1 1
11 32092 1 1 11 ALA N N 3.285 24.362 14.815 1.00 . A A . 11 ALA N 1 1
11 32093 1 1 11 ALA O O 4.304 21.434 15.190 1.00 . A A . 11 ALA O 1 1
11 32094 1 1 12 ALA C C 7.861 21.176 13.772 1.00 . A A . 12 ALA C 1 1
11 32095 1 1 12 ALA CA C 6.408 21.427 13.381 1.00 . A A . 12 ALA CA 1 1
11 32096 1 1 12 ALA CB C 6.285 21.615 11.875 1.00 . A A . 12 ALA CB 1 1
11 32097 1 1 12 ALA H H 6.302 23.468 13.926 1.00 . A A . 12 ALA H 1 1
11 32098 1 1 12 ALA HA H 5.815 20.570 13.664 1.00 . A A . 12 ALA HA 1 1
11 32099 1 1 12 ALA HB1 H 6.878 22.463 11.568 1.00 . A A . 12 ALA HB1 1 1
11 32100 1 1 12 ALA HB2 H 6.639 20.727 11.371 1.00 . A A . 12 ALA HB2 1 1
11 32101 1 1 12 ALA HB3 H 5.251 21.787 11.617 1.00 . A A . 12 ALA HB3 1 1
11 32102 1 1 12 ALA N N 5.881 22.589 14.077 1.00 . A A . 12 ALA N 1 1
11 32103 1 1 12 ALA O O 8.756 21.933 13.392 1.00 . A A . 12 ALA O 1 1
11 32104 1 1 13 PRO C C 10.238 19.092 13.835 1.00 . A A . 13 PRO C 1 1
11 32105 1 1 13 PRO CA C 9.456 19.743 14.974 1.00 . A A . 13 PRO CA 1 1
11 32106 1 1 13 PRO CB C 9.223 18.729 16.108 1.00 . A A . 13 PRO CB 1 1
11 32107 1 1 13 PRO CD C 7.100 19.214 15.107 1.00 . A A . 13 PRO CD 1 1
11 32108 1 1 13 PRO CG C 7.751 18.736 16.372 1.00 . A A . 13 PRO CG 1 1
11 32109 1 1 13 PRO HA H 10.009 20.591 15.352 1.00 . A A . 13 PRO HA 1 1
11 32110 1 1 13 PRO HB2 H 9.560 17.753 15.791 1.00 . A A . 13 PRO HB2 1 1
11 32111 1 1 13 PRO HB3 H 9.779 19.035 16.983 1.00 . A A . 13 PRO HB3 1 1
11 32112 1 1 13 PRO HD2 H 6.915 18.388 14.438 1.00 . A A . 13 PRO HD2 1 1
11 32113 1 1 13 PRO HD3 H 6.184 19.742 15.326 1.00 . A A . 13 PRO HD3 1 1
11 32114 1 1 13 PRO HG2 H 7.416 17.737 16.610 1.00 . A A . 13 PRO HG2 1 1
11 32115 1 1 13 PRO HG3 H 7.528 19.410 17.185 1.00 . A A . 13 PRO HG3 1 1
11 32116 1 1 13 PRO N N 8.108 20.122 14.558 1.00 . A A . 13 PRO N 1 1
11 32117 1 1 13 PRO O O 9.654 18.581 12.880 1.00 . A A . 13 PRO O 1 1
11 32118 1 1 14 PHE C C 12.652 17.038 13.208 1.00 . A A . 14 PHE C 1 1
11 32119 1 1 14 PHE CA C 12.424 18.524 12.928 1.00 . A A . 14 PHE CA 1 1
11 32120 1 1 14 PHE CB C 13.754 19.292 12.880 1.00 . A A . 14 PHE CB 1 1
11 32121 1 1 14 PHE CD1 C 14.194 19.096 10.414 1.00 . A A . 14 PHE CD1 1 1
11 32122 1 1 14 PHE CD2 C 15.917 18.439 11.928 1.00 . A A . 14 PHE CD2 1 1
11 32123 1 1 14 PHE CE1 C 15.006 18.770 9.345 1.00 . A A . 14 PHE CE1 1 1
11 32124 1 1 14 PHE CE2 C 16.733 18.110 10.863 1.00 . A A . 14 PHE CE2 1 1
11 32125 1 1 14 PHE CG C 14.639 18.934 11.716 1.00 . A A . 14 PHE CG 1 1
11 32126 1 1 14 PHE CZ C 16.276 18.276 9.568 1.00 . A A . 14 PHE CZ 1 1
11 32127 1 1 14 PHE H H 11.969 19.491 14.757 1.00 . A A . 14 PHE H 1 1
11 32128 1 1 14 PHE HA H 11.922 18.626 11.976 1.00 . A A . 14 PHE HA 1 1
11 32129 1 1 14 PHE HB2 H 13.548 20.350 12.821 1.00 . A A . 14 PHE HB2 1 1
11 32130 1 1 14 PHE HB3 H 14.304 19.092 13.788 1.00 . A A . 14 PHE HB3 1 1
11 32131 1 1 14 PHE HD1 H 13.200 19.481 10.238 1.00 . A A . 14 PHE HD1 1 1
11 32132 1 1 14 PHE HD2 H 16.275 18.309 12.939 1.00 . A A . 14 PHE HD2 1 1
11 32133 1 1 14 PHE HE1 H 14.647 18.901 8.336 1.00 . A A . 14 PHE HE1 1 1
11 32134 1 1 14 PHE HE2 H 17.726 17.724 11.040 1.00 . A A . 14 PHE HE2 1 1
11 32135 1 1 14 PHE HZ H 16.911 18.022 8.734 1.00 . A A . 14 PHE HZ 1 1
11 32136 1 1 14 PHE N N 11.559 19.096 13.951 1.00 . A A . 14 PHE N 1 1
11 32137 1 1 14 PHE O O 13.720 16.485 12.942 1.00 . A A . 14 PHE O 1 1
11 32138 1 1 15 SER C C 11.307 14.196 12.774 1.00 . A A . 15 SER C 1 1
11 32139 1 1 15 SER CA C 11.690 14.975 14.029 1.00 . A A . 15 SER CA 1 1
11 32140 1 1 15 SER CB C 10.755 14.643 15.190 1.00 . A A . 15 SER CB 1 1
11 32141 1 1 15 SER H H 10.824 16.895 13.982 1.00 . A A . 15 SER H 1 1
11 32142 1 1 15 SER HA H 12.703 14.724 14.305 1.00 . A A . 15 SER HA 1 1
11 32143 1 1 15 SER HB2 H 10.547 13.583 15.191 1.00 . A A . 15 SER HB2 1 1
11 32144 1 1 15 SER HB3 H 11.227 14.918 16.121 1.00 . A A . 15 SER HB3 1 1
11 32145 1 1 15 SER HG H 9.118 15.139 14.224 1.00 . A A . 15 SER HG 1 1
11 32146 1 1 15 SER N N 11.639 16.397 13.759 1.00 . A A . 15 SER N 1 1
11 32147 1 1 15 SER O O 10.136 14.145 12.401 1.00 . A A . 15 SER O 1 1
11 32148 1 1 15 SER OG O 9.529 15.350 15.071 1.00 . A A . 15 SER OG 1 1
11 32149 1 1 16 SER C C 11.295 11.638 10.994 1.00 . A A . 16 SER C 1 1
11 32150 1 1 16 SER CA C 12.098 12.932 10.846 1.00 . A A . 16 SER CA 1 1
11 32151 1 1 16 SER CB C 13.453 12.647 10.202 1.00 . A A . 16 SER CB 1 1
11 32152 1 1 16 SER H H 13.205 13.609 12.523 1.00 . A A . 16 SER H 1 1
11 32153 1 1 16 SER HA H 11.547 13.607 10.208 1.00 . A A . 16 SER HA 1 1
11 32154 1 1 16 SER HB2 H 13.994 11.933 10.805 1.00 . A A . 16 SER HB2 1 1
11 32155 1 1 16 SER HB3 H 13.303 12.243 9.211 1.00 . A A . 16 SER HB3 1 1
11 32156 1 1 16 SER HG H 13.698 14.578 10.428 1.00 . A A . 16 SER HG 1 1
11 32157 1 1 16 SER N N 12.299 13.600 12.126 1.00 . A A . 16 SER N 1 1
11 32158 1 1 16 SER O O 10.755 11.117 10.018 1.00 . A A . 16 SER O 1 1
11 32159 1 1 16 SER OG O 14.219 13.838 10.100 1.00 . A A . 16 SER OG 1 1
11 32160 1 1 17 PHE C C 9.084 10.286 13.095 1.00 . A A . 17 PHE C 1 1
11 32161 1 1 17 PHE CA C 10.432 9.920 12.473 1.00 . A A . 17 PHE CA 1 1
11 32162 1 1 17 PHE CB C 11.221 8.929 13.355 1.00 . A A . 17 PHE CB 1 1
11 32163 1 1 17 PHE CD1 C 12.762 10.411 14.698 1.00 . A A . 17 PHE CD1 1 1
11 32164 1 1 17 PHE CD2 C 11.178 9.064 15.867 1.00 . A A . 17 PHE CD2 1 1
11 32165 1 1 17 PHE CE1 C 13.229 10.909 15.898 1.00 . A A . 17 PHE CE1 1 1
11 32166 1 1 17 PHE CE2 C 11.644 9.556 17.071 1.00 . A A . 17 PHE CE2 1 1
11 32167 1 1 17 PHE CG C 11.729 9.485 14.666 1.00 . A A . 17 PHE CG 1 1
11 32168 1 1 17 PHE CZ C 12.671 10.480 17.087 1.00 . A A . 17 PHE CZ 1 1
11 32169 1 1 17 PHE H H 11.684 11.558 12.951 1.00 . A A . 17 PHE H 1 1
11 32170 1 1 17 PHE HA H 10.242 9.451 11.518 1.00 . A A . 17 PHE HA 1 1
11 32171 1 1 17 PHE HB2 H 10.583 8.090 13.588 1.00 . A A . 17 PHE HB2 1 1
11 32172 1 1 17 PHE HB3 H 12.074 8.572 12.797 1.00 . A A . 17 PHE HB3 1 1
11 32173 1 1 17 PHE HD1 H 13.200 10.749 13.770 1.00 . A A . 17 PHE HD1 1 1
11 32174 1 1 17 PHE HD2 H 10.374 8.342 15.857 1.00 . A A . 17 PHE HD2 1 1
11 32175 1 1 17 PHE HE1 H 14.031 11.632 15.908 1.00 . A A . 17 PHE HE1 1 1
11 32176 1 1 17 PHE HE2 H 11.207 9.220 17.999 1.00 . A A . 17 PHE HE2 1 1
11 32177 1 1 17 PHE HZ H 13.037 10.867 18.026 1.00 . A A . 17 PHE HZ 1 1
11 32178 1 1 17 PHE N N 11.213 11.122 12.212 1.00 . A A . 17 PHE N 1 1
11 32179 1 1 17 PHE O O 8.783 9.931 14.233 1.00 . A A . 17 PHE O 1 1
11 32180 1 1 18 MET C C 6.045 11.921 11.647 1.00 . A A . 18 MET C 1 1
11 32181 1 1 18 MET CA C 6.969 11.467 12.795 1.00 . A A . 18 MET CA 1 1
11 32182 1 1 18 MET CB C 7.117 12.607 13.811 1.00 . A A . 18 MET CB 1 1
11 32183 1 1 18 MET CE C 4.229 14.884 15.773 1.00 . A A . 18 MET CE 1 1
11 32184 1 1 18 MET CG C 5.782 13.128 14.322 1.00 . A A . 18 MET CG 1 1
11 32185 1 1 18 MET H H 8.558 11.232 11.416 1.00 . A A . 18 MET H 1 1
11 32186 1 1 18 MET HA H 6.499 10.631 13.291 1.00 . A A . 18 MET HA 1 1
11 32187 1 1 18 MET HB2 H 7.690 12.251 14.655 1.00 . A A . 18 MET HB2 1 1
11 32188 1 1 18 MET HB3 H 7.645 13.425 13.345 1.00 . A A . 18 MET HB3 1 1
11 32189 1 1 18 MET HE1 H 4.156 15.700 16.477 1.00 . A A . 18 MET HE1 1 1
11 32190 1 1 18 MET HE2 H 3.767 15.170 14.841 1.00 . A A . 18 MET HE2 1 1
11 32191 1 1 18 MET HE3 H 3.725 14.016 16.172 1.00 . A A . 18 MET HE3 1 1
11 32192 1 1 18 MET HG2 H 5.199 13.467 13.479 1.00 . A A . 18 MET HG2 1 1
11 32193 1 1 18 MET HG3 H 5.263 12.318 14.815 1.00 . A A . 18 MET HG3 1 1
11 32194 1 1 18 MET N N 8.274 11.007 12.325 1.00 . A A . 18 MET N 1 1
11 32195 1 1 18 MET O O 4.876 11.559 11.653 1.00 . A A . 18 MET O 1 1
11 32196 1 1 18 MET SD S 5.955 14.492 15.486 1.00 . A A . 18 MET SD 1 1
11 32197 1 1 19 PRO C C 4.586 12.400 9.030 1.00 . A A . 19 PRO C 1 1
11 32198 1 1 19 PRO CA C 5.710 13.303 9.583 1.00 . A A . 19 PRO CA 1 1
11 32199 1 1 19 PRO CB C 6.737 13.622 8.502 1.00 . A A . 19 PRO CB 1 1
11 32200 1 1 19 PRO CD C 7.945 13.183 10.527 1.00 . A A . 19 PRO CD 1 1
11 32201 1 1 19 PRO CG C 7.955 14.007 9.264 1.00 . A A . 19 PRO CG 1 1
11 32202 1 1 19 PRO HA H 5.263 14.230 9.912 1.00 . A A . 19 PRO HA 1 1
11 32203 1 1 19 PRO HB2 H 6.908 12.747 7.893 1.00 . A A . 19 PRO HB2 1 1
11 32204 1 1 19 PRO HB3 H 6.381 14.436 7.889 1.00 . A A . 19 PRO HB3 1 1
11 32205 1 1 19 PRO HD2 H 8.612 12.339 10.428 1.00 . A A . 19 PRO HD2 1 1
11 32206 1 1 19 PRO HD3 H 8.233 13.791 11.371 1.00 . A A . 19 PRO HD3 1 1
11 32207 1 1 19 PRO HG2 H 8.836 13.786 8.681 1.00 . A A . 19 PRO HG2 1 1
11 32208 1 1 19 PRO HG3 H 7.919 15.059 9.504 1.00 . A A . 19 PRO HG3 1 1
11 32209 1 1 19 PRO N N 6.542 12.727 10.662 1.00 . A A . 19 PRO N 1 1
11 32210 1 1 19 PRO O O 3.447 12.858 8.924 1.00 . A A . 19 PRO O 1 1
11 32211 1 1 20 PRO C C 2.828 9.768 9.176 1.00 . A A . 20 PRO C 1 1
11 32212 1 1 20 PRO CA C 3.806 10.256 8.105 1.00 . A A . 20 PRO CA 1 1
11 32213 1 1 20 PRO CB C 4.584 9.081 7.515 1.00 . A A . 20 PRO CB 1 1
11 32214 1 1 20 PRO CD C 6.175 10.459 8.649 1.00 . A A . 20 PRO CD 1 1
11 32215 1 1 20 PRO CG C 5.849 9.031 8.302 1.00 . A A . 20 PRO CG 1 1
11 32216 1 1 20 PRO HA H 3.249 10.748 7.319 1.00 . A A . 20 PRO HA 1 1
11 32217 1 1 20 PRO HB2 H 4.012 8.172 7.628 1.00 . A A . 20 PRO HB2 1 1
11 32218 1 1 20 PRO HB3 H 4.779 9.264 6.470 1.00 . A A . 20 PRO HB3 1 1
11 32219 1 1 20 PRO HD2 H 6.629 10.516 9.627 1.00 . A A . 20 PRO HD2 1 1
11 32220 1 1 20 PRO HD3 H 6.829 10.886 7.904 1.00 . A A . 20 PRO HD3 1 1
11 32221 1 1 20 PRO HG2 H 5.701 8.450 9.201 1.00 . A A . 20 PRO HG2 1 1
11 32222 1 1 20 PRO HG3 H 6.638 8.603 7.703 1.00 . A A . 20 PRO HG3 1 1
11 32223 1 1 20 PRO N N 4.857 11.131 8.639 1.00 . A A . 20 PRO N 1 1
11 32224 1 1 20 PRO O O 1.654 9.521 8.886 1.00 . A A . 20 PRO O 1 1
11 32225 1 1 21 GLU C C 2.270 7.637 11.395 1.00 . A A . 21 GLU C 1 1
11 32226 1 1 21 GLU CA C 2.572 9.126 11.555 1.00 . A A . 21 GLU CA 1 1
11 32227 1 1 21 GLU CB C 1.266 9.890 11.790 1.00 . A A . 21 GLU CB 1 1
11 32228 1 1 21 GLU CD C 0.181 11.922 12.784 1.00 . A A . 21 GLU CD 1 1
11 32229 1 1 21 GLU CG C 1.457 11.329 12.234 1.00 . A A . 21 GLU CG 1 1
11 32230 1 1 21 GLU H H 4.239 9.975 10.569 1.00 . A A . 21 GLU H 1 1
11 32231 1 1 21 GLU HA H 3.197 9.245 12.428 1.00 . A A . 21 GLU HA 1 1
11 32232 1 1 21 GLU HB2 H 0.697 9.896 10.871 1.00 . A A . 21 GLU HB2 1 1
11 32233 1 1 21 GLU HB3 H 0.695 9.376 12.550 1.00 . A A . 21 GLU HB3 1 1
11 32234 1 1 21 GLU HG2 H 2.215 11.359 13.003 1.00 . A A . 21 GLU HG2 1 1
11 32235 1 1 21 GLU HG3 H 1.777 11.917 11.387 1.00 . A A . 21 GLU HG3 1 1
11 32236 1 1 21 GLU N N 3.325 9.661 10.412 1.00 . A A . 21 GLU N 1 1
11 32237 1 1 21 GLU O O 2.630 6.827 12.250 1.00 . A A . 21 GLU O 1 1
11 32238 1 1 21 GLU OE1 O -0.648 12.410 11.987 1.00 . A A . 21 GLU OE1 1 1
11 32239 1 1 21 GLU OE2 O -0.007 11.880 14.020 1.00 . A A . 21 GLU OE2 1 1
11 32240 1 1 22 GLN C C 1.550 5.571 8.608 1.00 . A A . 22 GLN C 1 1
11 32241 1 1 22 GLN CA C 1.212 5.917 10.049 1.00 . A A . 22 GLN CA 1 1
11 32242 1 1 22 GLN CB C -0.283 5.728 10.317 1.00 . A A . 22 GLN CB 1 1
11 32243 1 1 22 GLN CD C -2.179 6.174 11.934 1.00 . A A . 22 GLN CD 1 1
11 32244 1 1 22 GLN CG C -0.680 6.054 11.748 1.00 . A A . 22 GLN CG 1 1
11 32245 1 1 22 GLN H H 1.353 7.987 9.661 1.00 . A A . 22 GLN H 1 1
11 32246 1 1 22 GLN HA H 1.777 5.277 10.708 1.00 . A A . 22 GLN HA 1 1
11 32247 1 1 22 GLN HB2 H -0.843 6.367 9.652 1.00 . A A . 22 GLN HB2 1 1
11 32248 1 1 22 GLN HB3 H -0.545 4.698 10.119 1.00 . A A . 22 GLN HB3 1 1
11 32249 1 1 22 GLN HE21 H -1.914 7.528 13.363 1.00 . A A . 22 GLN HE21 1 1
11 32250 1 1 22 GLN HE22 H -3.555 7.134 12.993 1.00 . A A . 22 GLN HE22 1 1
11 32251 1 1 22 GLN HG2 H -0.318 5.269 12.394 1.00 . A A . 22 GLN HG2 1 1
11 32252 1 1 22 GLN HG3 H -0.220 6.989 12.028 1.00 . A A . 22 GLN HG3 1 1
11 32253 1 1 22 GLN N N 1.592 7.291 10.315 1.00 . A A . 22 GLN N 1 1
11 32254 1 1 22 GLN NE2 N -2.590 7.028 12.857 1.00 . A A . 22 GLN NE2 1 1
11 32255 1 1 22 GLN O O 1.312 6.366 7.697 1.00 . A A . 22 GLN O 1 1
11 32256 1 1 22 GLN OE1 O -2.960 5.513 11.253 1.00 . A A . 22 GLN OE1 1 1
11 32257 1 1 23 GLU C C 1.434 3.635 6.167 1.00 . A A . 23 GLU C 1 1
11 32258 1 1 23 GLU CA C 2.589 3.982 7.098 1.00 . A A . 23 GLU CA 1 1
11 32259 1 1 23 GLU CB C 3.550 2.798 7.221 1.00 . A A . 23 GLU CB 1 1
11 32260 1 1 23 GLU CD C 5.059 4.088 8.806 1.00 . A A . 23 GLU CD 1 1
11 32261 1 1 23 GLU CG C 4.975 3.196 7.581 1.00 . A A . 23 GLU CG 1 1
11 32262 1 1 23 GLU H H 2.224 3.784 9.173 1.00 . A A . 23 GLU H 1 1
11 32263 1 1 23 GLU HA H 3.126 4.817 6.676 1.00 . A A . 23 GLU HA 1 1
11 32264 1 1 23 GLU HB2 H 3.182 2.129 7.985 1.00 . A A . 23 GLU HB2 1 1
11 32265 1 1 23 GLU HB3 H 3.573 2.274 6.278 1.00 . A A . 23 GLU HB3 1 1
11 32266 1 1 23 GLU HG2 H 5.546 2.299 7.772 1.00 . A A . 23 GLU HG2 1 1
11 32267 1 1 23 GLU HG3 H 5.408 3.721 6.743 1.00 . A A . 23 GLU HG3 1 1
11 32268 1 1 23 GLU N N 2.114 4.394 8.412 1.00 . A A . 23 GLU N 1 1
11 32269 1 1 23 GLU O O 0.706 2.662 6.382 1.00 . A A . 23 GLU O 1 1
11 32270 1 1 23 GLU OE1 O 4.957 3.566 9.938 1.00 . A A . 23 GLU OE1 1 1
11 32271 1 1 23 GLU OE2 O 5.233 5.313 8.643 1.00 . A A . 23 GLU OE2 1 1
11 32272 1 1 24 THR C C 0.826 3.429 2.967 1.00 . A A . 24 THR C 1 1
11 32273 1 1 24 THR CA C 0.256 4.238 4.127 1.00 . A A . 24 THR CA 1 1
11 32274 1 1 24 THR CB C -0.278 5.578 3.585 1.00 . A A . 24 THR CB 1 1
11 32275 1 1 24 THR CG2 C -1.586 5.374 2.836 1.00 . A A . 24 THR CG2 1 1
11 32276 1 1 24 THR H H 1.866 5.235 5.053 1.00 . A A . 24 THR H 1 1
11 32277 1 1 24 THR HA H -0.561 3.693 4.577 1.00 . A A . 24 THR HA 1 1
11 32278 1 1 24 THR HB H 0.451 5.991 2.903 1.00 . A A . 24 THR HB 1 1
11 32279 1 1 24 THR HG1 H -0.809 6.020 5.434 1.00 . A A . 24 THR HG1 1 1
11 32280 1 1 24 THR HG21 H -2.327 4.965 3.507 1.00 . A A . 24 THR HG21 1 1
11 32281 1 1 24 THR HG22 H -1.429 4.691 2.014 1.00 . A A . 24 THR HG22 1 1
11 32282 1 1 24 THR HG23 H -1.933 6.323 2.452 1.00 . A A . 24 THR HG23 1 1
11 32283 1 1 24 THR N N 1.276 4.452 5.135 1.00 . A A . 24 THR N 1 1
11 32284 1 1 24 THR O O 1.663 3.918 2.203 1.00 . A A . 24 THR O 1 1
11 32285 1 1 24 THR OG1 O -0.484 6.498 4.664 1.00 . A A . 24 THR OG1 1 1
11 32286 1 1 25 VAL C C -0.372 0.819 0.979 1.00 . A A . 25 VAL C 1 1
11 32287 1 1 25 VAL CA C 0.836 1.338 1.756 1.00 . A A . 25 VAL CA 1 1
11 32288 1 1 25 VAL CB C 1.711 0.166 2.256 1.00 . A A . 25 VAL CB 1 1
11 32289 1 1 25 VAL CG1 C 2.950 0.687 2.985 1.00 . A A . 25 VAL CG1 1 1
11 32290 1 1 25 VAL CG2 C 0.911 -0.759 3.153 1.00 . A A . 25 VAL CG2 1 1
11 32291 1 1 25 VAL H H -0.256 1.838 3.498 1.00 . A A . 25 VAL H 1 1
11 32292 1 1 25 VAL HA H 1.433 1.943 1.094 1.00 . A A . 25 VAL HA 1 1
11 32293 1 1 25 VAL HB H 2.040 -0.400 1.397 1.00 . A A . 25 VAL HB 1 1
11 32294 1 1 25 VAL HG11 H 3.539 1.297 2.313 1.00 . A A . 25 VAL HG11 1 1
11 32295 1 1 25 VAL HG12 H 2.646 1.281 3.834 1.00 . A A . 25 VAL HG12 1 1
11 32296 1 1 25 VAL HG13 H 3.547 -0.148 3.325 1.00 . A A . 25 VAL HG13 1 1
11 32297 1 1 25 VAL HG21 H 0.071 -1.152 2.603 1.00 . A A . 25 VAL HG21 1 1
11 32298 1 1 25 VAL HG22 H 1.539 -1.572 3.485 1.00 . A A . 25 VAL HG22 1 1
11 32299 1 1 25 VAL HG23 H 0.555 -0.207 4.009 1.00 . A A . 25 VAL HG23 1 1
11 32300 1 1 25 VAL N N 0.391 2.189 2.845 1.00 . A A . 25 VAL N 1 1
11 32301 1 1 25 VAL O O -1.472 0.723 1.525 1.00 . A A . 25 VAL O 1 1
11 32302 1 1 26 HIS C C -1.130 -1.325 -1.591 1.00 . A A . 26 HIS C 1 1
11 32303 1 1 26 HIS CA C -1.287 0.126 -1.164 1.00 . A A . 26 HIS CA 1 1
11 32304 1 1 26 HIS CB C -1.357 1.035 -2.404 1.00 . A A . 26 HIS CB 1 1
11 32305 1 1 26 HIS CD2 C -1.053 3.317 -1.179 1.00 . A A . 26 HIS CD2 1 1
11 32306 1 1 26 HIS CE1 C -2.482 4.500 -2.344 1.00 . A A . 26 HIS CE1 1 1
11 32307 1 1 26 HIS CG C -1.608 2.489 -2.101 1.00 . A A . 26 HIS CG 1 1
11 32308 1 1 26 HIS H H 0.733 0.529 -0.668 1.00 . A A . 26 HIS H 1 1
11 32309 1 1 26 HIS HA H -2.202 0.229 -0.598 1.00 . A A . 26 HIS HA 1 1
11 32310 1 1 26 HIS HB2 H -0.423 0.968 -2.939 1.00 . A A . 26 HIS HB2 1 1
11 32311 1 1 26 HIS HB3 H -2.155 0.688 -3.045 1.00 . A A . 26 HIS HB3 1 1
11 32312 1 1 26 HIS HD1 H -3.061 2.958 -3.564 1.00 . A A . 26 HIS HD1 1 1
11 32313 1 1 26 HIS HD2 H -0.311 3.046 -0.439 1.00 . A A . 26 HIS HD2 1 1
11 32314 1 1 26 HIS HE1 H -3.077 5.325 -2.710 1.00 . A A . 26 HIS HE1 1 1
11 32315 1 1 26 HIS HE2 H -1.321 5.388 -0.897 1.00 . A A . 26 HIS HE2 1 1
11 32316 1 1 26 HIS N N -0.178 0.517 -0.299 1.00 . A A . 26 HIS N 1 1
11 32317 1 1 26 HIS ND1 N -2.497 3.265 -2.817 1.00 . A A . 26 HIS ND1 1 1
11 32318 1 1 26 HIS NE2 N -1.614 4.556 -1.354 1.00 . A A . 26 HIS NE2 1 1
11 32319 1 1 26 HIS O O -0.056 -1.737 -2.024 1.00 . A A . 26 HIS O 1 1
11 32320 1 1 27 VAL C C -2.871 -3.810 -3.101 1.00 . A A . 27 VAL C 1 1
11 32321 1 1 27 VAL CA C -2.121 -3.519 -1.800 1.00 . A A . 27 VAL CA 1 1
11 32322 1 1 27 VAL CB C -2.678 -4.391 -0.653 1.00 . A A . 27 VAL CB 1 1
11 32323 1 1 27 VAL CG1 C -2.409 -5.865 -0.906 1.00 . A A . 27 VAL CG1 1 1
11 32324 1 1 27 VAL CG2 C -2.083 -3.965 0.685 1.00 . A A . 27 VAL CG2 1 1
11 32325 1 1 27 VAL H H -3.048 -1.710 -1.171 1.00 . A A . 27 VAL H 1 1
11 32326 1 1 27 VAL HA H -1.079 -3.771 -1.939 1.00 . A A . 27 VAL HA 1 1
11 32327 1 1 27 VAL HB H -3.749 -4.245 -0.607 1.00 . A A . 27 VAL HB 1 1
11 32328 1 1 27 VAL HG11 H -1.342 -6.030 -0.967 1.00 . A A . 27 VAL HG11 1 1
11 32329 1 1 27 VAL HG12 H -2.817 -6.451 -0.097 1.00 . A A . 27 VAL HG12 1 1
11 32330 1 1 27 VAL HG13 H -2.871 -6.164 -1.836 1.00 . A A . 27 VAL HG13 1 1
11 32331 1 1 27 VAL HG21 H -2.336 -2.932 0.882 1.00 . A A . 27 VAL HG21 1 1
11 32332 1 1 27 VAL HG22 H -2.481 -4.589 1.472 1.00 . A A . 27 VAL HG22 1 1
11 32333 1 1 27 VAL HG23 H -1.008 -4.071 0.651 1.00 . A A . 27 VAL HG23 1 1
11 32334 1 1 27 VAL N N -2.193 -2.100 -1.474 1.00 . A A . 27 VAL N 1 1
11 32335 1 1 27 VAL O O -3.923 -3.232 -3.360 1.00 . A A . 27 VAL O 1 1
11 32336 1 1 28 PHE C C -3.670 -6.264 -5.197 1.00 . A A . 28 PHE C 1 1
11 32337 1 1 28 PHE CA C -2.807 -5.005 -5.238 1.00 . A A . 28 PHE CA 1 1
11 32338 1 1 28 PHE CB C -1.575 -5.246 -6.113 1.00 . A A . 28 PHE CB 1 1
11 32339 1 1 28 PHE CD1 C -2.100 -6.670 -8.096 1.00 . A A . 28 PHE CD1 1 1
11 32340 1 1 28 PHE CD2 C -1.628 -4.363 -8.451 1.00 . A A . 28 PHE CD2 1 1
11 32341 1 1 28 PHE CE1 C -2.255 -6.856 -9.452 1.00 . A A . 28 PHE CE1 1 1
11 32342 1 1 28 PHE CE2 C -1.770 -4.541 -9.811 1.00 . A A . 28 PHE CE2 1 1
11 32343 1 1 28 PHE CG C -1.793 -5.424 -7.582 1.00 . A A . 28 PHE CG 1 1
11 32344 1 1 28 PHE CZ C -2.087 -5.789 -10.315 1.00 . A A . 28 PHE CZ 1 1
11 32345 1 1 28 PHE H H -1.512 -5.181 -3.600 1.00 . A A . 28 PHE H 1 1
11 32346 1 1 28 PHE HA H -3.377 -4.168 -5.614 1.00 . A A . 28 PHE HA 1 1
11 32347 1 1 28 PHE HB2 H -0.890 -4.426 -5.987 1.00 . A A . 28 PHE HB2 1 1
11 32348 1 1 28 PHE HB3 H -1.105 -6.145 -5.761 1.00 . A A . 28 PHE HB3 1 1
11 32349 1 1 28 PHE HD1 H -2.233 -7.502 -7.420 1.00 . A A . 28 PHE HD1 1 1
11 32350 1 1 28 PHE HD2 H -1.388 -3.387 -8.057 1.00 . A A . 28 PHE HD2 1 1
11 32351 1 1 28 PHE HE1 H -2.500 -7.830 -9.837 1.00 . A A . 28 PHE HE1 1 1
11 32352 1 1 28 PHE HE2 H -1.641 -3.705 -10.478 1.00 . A A . 28 PHE HE2 1 1
11 32353 1 1 28 PHE HZ H -2.199 -5.931 -11.380 1.00 . A A . 28 PHE HZ 1 1
11 32354 1 1 28 PHE N N -2.306 -4.697 -3.910 1.00 . A A . 28 PHE N 1 1
11 32355 1 1 28 PHE O O -3.143 -7.368 -5.079 1.00 . A A . 28 PHE O 1 1
11 32356 1 1 29 ILE C C -6.763 -7.250 -6.557 1.00 . A A . 29 ILE C 1 1
11 32357 1 1 29 ILE CA C -5.856 -7.281 -5.323 1.00 . A A . 29 ILE CA 1 1
11 32358 1 1 29 ILE CB C -6.698 -7.435 -4.033 1.00 . A A . 29 ILE CB 1 1
11 32359 1 1 29 ILE CD1 C -8.203 -6.187 -2.392 1.00 . A A . 29 ILE CD1 1 1
11 32360 1 1 29 ILE CG1 C -7.418 -6.129 -3.685 1.00 . A A . 29 ILE CG1 1 1
11 32361 1 1 29 ILE CG2 C -5.816 -7.888 -2.876 1.00 . A A . 29 ILE CG2 1 1
11 32362 1 1 29 ILE H H -5.377 -5.211 -5.301 1.00 . A A . 29 ILE H 1 1
11 32363 1 1 29 ILE HA H -5.211 -8.147 -5.401 1.00 . A A . 29 ILE HA 1 1
11 32364 1 1 29 ILE HB H -7.435 -8.205 -4.206 1.00 . A A . 29 ILE HB 1 1
11 32365 1 1 29 ILE HD11 H -8.963 -6.950 -2.467 1.00 . A A . 29 ILE HD11 1 1
11 32366 1 1 29 ILE HD12 H -7.534 -6.422 -1.576 1.00 . A A . 29 ILE HD12 1 1
11 32367 1 1 29 ILE HD13 H -8.669 -5.230 -2.210 1.00 . A A . 29 ILE HD13 1 1
11 32368 1 1 29 ILE HG12 H -6.690 -5.337 -3.595 1.00 . A A . 29 ILE HG12 1 1
11 32369 1 1 29 ILE HG13 H -8.109 -5.887 -4.484 1.00 . A A . 29 ILE HG13 1 1
11 32370 1 1 29 ILE HG21 H -5.372 -8.843 -3.112 1.00 . A A . 29 ILE HG21 1 1
11 32371 1 1 29 ILE HG22 H -5.035 -7.160 -2.712 1.00 . A A . 29 ILE HG22 1 1
11 32372 1 1 29 ILE HG23 H -6.414 -7.980 -1.981 1.00 . A A . 29 ILE HG23 1 1
11 32373 1 1 29 ILE N N -4.985 -6.114 -5.278 1.00 . A A . 29 ILE N 1 1
11 32374 1 1 29 ILE O O -7.583 -6.343 -6.727 1.00 . A A . 29 ILE O 1 1
11 32375 1 1 30 PRO C C -8.849 -8.412 -8.494 1.00 . A A . 30 PRO C 1 1
11 32376 1 1 30 PRO CA C -7.342 -8.338 -8.713 1.00 . A A . 30 PRO CA 1 1
11 32377 1 1 30 PRO CB C -6.829 -9.639 -9.343 1.00 . A A . 30 PRO CB 1 1
11 32378 1 1 30 PRO CD C -5.650 -9.360 -7.292 1.00 . A A . 30 PRO CD 1 1
11 32379 1 1 30 PRO CG C -6.207 -10.397 -8.221 1.00 . A A . 30 PRO CG 1 1
11 32380 1 1 30 PRO HA H -7.123 -7.512 -9.380 1.00 . A A . 30 PRO HA 1 1
11 32381 1 1 30 PRO HB2 H -7.656 -10.178 -9.774 1.00 . A A . 30 PRO HB2 1 1
11 32382 1 1 30 PRO HB3 H -6.106 -9.409 -10.110 1.00 . A A . 30 PRO HB3 1 1
11 32383 1 1 30 PRO HD2 H -5.650 -9.723 -6.275 1.00 . A A . 30 PRO HD2 1 1
11 32384 1 1 30 PRO HD3 H -4.654 -9.074 -7.596 1.00 . A A . 30 PRO HD3 1 1
11 32385 1 1 30 PRO HG2 H -6.957 -10.989 -7.717 1.00 . A A . 30 PRO HG2 1 1
11 32386 1 1 30 PRO HG3 H -5.417 -11.029 -8.596 1.00 . A A . 30 PRO HG3 1 1
11 32387 1 1 30 PRO N N -6.592 -8.242 -7.451 1.00 . A A . 30 PRO N 1 1
11 32388 1 1 30 PRO O O -9.328 -8.963 -7.501 1.00 . A A . 30 PRO O 1 1
11 32389 1 1 31 ALA C C -11.735 -9.048 -9.157 1.00 . A A . 31 ALA C 1 1
11 32390 1 1 31 ALA CA C -11.029 -7.720 -9.406 1.00 . A A . 31 ALA CA 1 1
11 32391 1 1 31 ALA CB C -11.536 -7.093 -10.695 1.00 . A A . 31 ALA CB 1 1
11 32392 1 1 31 ALA H H -9.103 -7.491 -10.241 1.00 . A A . 31 ALA H 1 1
11 32393 1 1 31 ALA HA H -11.269 -7.045 -8.600 1.00 . A A . 31 ALA HA 1 1
11 32394 1 1 31 ALA HB1 H -11.347 -7.763 -11.520 1.00 . A A . 31 ALA HB1 1 1
11 32395 1 1 31 ALA HB2 H -12.598 -6.912 -10.615 1.00 . A A . 31 ALA HB2 1 1
11 32396 1 1 31 ALA HB3 H -11.023 -6.157 -10.867 1.00 . A A . 31 ALA HB3 1 1
11 32397 1 1 31 ALA N N -9.576 -7.851 -9.456 1.00 . A A . 31 ALA N 1 1
11 32398 1 1 31 ALA O O -12.842 -9.073 -8.626 1.00 . A A . 31 ALA O 1 1
11 32399 1 1 32 GLN C C -11.722 -11.861 -7.888 1.00 . A A . 32 GLN C 1 1
11 32400 1 1 32 GLN CA C -11.670 -11.470 -9.361 1.00 . A A . 32 GLN CA 1 1
11 32401 1 1 32 GLN CB C -10.877 -12.521 -10.139 1.00 . A A . 32 GLN CB 1 1
11 32402 1 1 32 GLN CD C -12.146 -11.919 -12.247 1.00 . A A . 32 GLN CD 1 1
11 32403 1 1 32 GLN CG C -10.799 -12.256 -11.634 1.00 . A A . 32 GLN CG 1 1
11 32404 1 1 32 GLN H H -10.204 -10.059 -9.941 1.00 . A A . 32 GLN H 1 1
11 32405 1 1 32 GLN HA H -12.676 -11.440 -9.750 1.00 . A A . 32 GLN HA 1 1
11 32406 1 1 32 GLN HB2 H -9.869 -12.552 -9.751 1.00 . A A . 32 GLN HB2 1 1
11 32407 1 1 32 GLN HB3 H -11.339 -13.485 -9.990 1.00 . A A . 32 GLN HB3 1 1
11 32408 1 1 32 GLN HE21 H -12.547 -13.848 -12.525 1.00 . A A . 32 GLN HE21 1 1
11 32409 1 1 32 GLN HE22 H -13.771 -12.739 -13.046 1.00 . A A . 32 GLN HE22 1 1
11 32410 1 1 32 GLN HG2 H -10.126 -11.431 -11.806 1.00 . A A . 32 GLN HG2 1 1
11 32411 1 1 32 GLN HG3 H -10.414 -13.139 -12.116 1.00 . A A . 32 GLN HG3 1 1
11 32412 1 1 32 GLN N N -11.088 -10.144 -9.534 1.00 . A A . 32 GLN N 1 1
11 32413 1 1 32 GLN NE2 N -12.894 -12.936 -12.646 1.00 . A A . 32 GLN NE2 1 1
11 32414 1 1 32 GLN O O -12.530 -12.696 -7.484 1.00 . A A . 32 GLN O 1 1
11 32415 1 1 32 GLN OE1 O -12.516 -10.748 -12.348 1.00 . A A . 32 GLN OE1 1 1
11 32416 1 1 33 ALA C C -11.219 -10.449 -4.788 1.00 . A A . 33 ALA C 1 1
11 32417 1 1 33 ALA CA C -10.785 -11.605 -5.673 1.00 . A A . 33 ALA CA 1 1
11 32418 1 1 33 ALA CB C -9.368 -12.029 -5.318 1.00 . A A . 33 ALA CB 1 1
11 32419 1 1 33 ALA H H -10.266 -10.562 -7.437 1.00 . A A . 33 ALA H 1 1
11 32420 1 1 33 ALA HA H -11.441 -12.445 -5.501 1.00 . A A . 33 ALA HA 1 1
11 32421 1 1 33 ALA HB1 H -9.069 -12.852 -5.951 1.00 . A A . 33 ALA HB1 1 1
11 32422 1 1 33 ALA HB2 H -8.695 -11.197 -5.467 1.00 . A A . 33 ALA HB2 1 1
11 32423 1 1 33 ALA HB3 H -9.333 -12.339 -4.283 1.00 . A A . 33 ALA HB3 1 1
11 32424 1 1 33 ALA N N -10.859 -11.257 -7.080 1.00 . A A . 33 ALA N 1 1
11 32425 1 1 33 ALA O O -11.799 -10.673 -3.729 1.00 . A A . 33 ALA O 1 1
11 32426 1 1 34 VAL C C -12.632 -8.013 -3.841 1.00 . A A . 34 VAL C 1 1
11 32427 1 1 34 VAL CA C -11.225 -8.021 -4.432 1.00 . A A . 34 VAL CA 1 1
11 32428 1 1 34 VAL CB C -10.998 -6.717 -5.239 1.00 . A A . 34 VAL CB 1 1
11 32429 1 1 34 VAL CG1 C -12.017 -6.576 -6.359 1.00 . A A . 34 VAL CG1 1 1
11 32430 1 1 34 VAL CG2 C -11.040 -5.500 -4.326 1.00 . A A . 34 VAL CG2 1 1
11 32431 1 1 34 VAL H H -10.633 -9.109 -6.159 1.00 . A A . 34 VAL H 1 1
11 32432 1 1 34 VAL HA H -10.512 -8.037 -3.620 1.00 . A A . 34 VAL HA 1 1
11 32433 1 1 34 VAL HB H -10.016 -6.765 -5.687 1.00 . A A . 34 VAL HB 1 1
11 32434 1 1 34 VAL HG11 H -11.776 -5.710 -6.959 1.00 . A A . 34 VAL HG11 1 1
11 32435 1 1 34 VAL HG12 H -11.997 -7.461 -6.976 1.00 . A A . 34 VAL HG12 1 1
11 32436 1 1 34 VAL HG13 H -13.003 -6.456 -5.933 1.00 . A A . 34 VAL HG13 1 1
11 32437 1 1 34 VAL HG21 H -10.270 -5.586 -3.575 1.00 . A A . 34 VAL HG21 1 1
11 32438 1 1 34 VAL HG22 H -10.875 -4.606 -4.910 1.00 . A A . 34 VAL HG22 1 1
11 32439 1 1 34 VAL HG23 H -12.006 -5.442 -3.848 1.00 . A A . 34 VAL HG23 1 1
11 32440 1 1 34 VAL N N -10.987 -9.218 -5.249 1.00 . A A . 34 VAL N 1 1
11 32441 1 1 34 VAL O O -12.842 -7.545 -2.714 1.00 . A A . 34 VAL O 1 1
11 32442 1 1 35 GLY C C -15.089 -9.291 -2.818 1.00 . A A . 35 GLY C 1 1
11 32443 1 1 35 GLY CA C -14.949 -8.583 -4.139 1.00 . A A . 35 GLY CA 1 1
11 32444 1 1 35 GLY H H -13.351 -8.944 -5.463 1.00 . A A . 35 GLY H 1 1
11 32445 1 1 35 GLY HA2 H -15.311 -7.571 -4.040 1.00 . A A . 35 GLY HA2 1 1
11 32446 1 1 35 GLY HA3 H -15.545 -9.095 -4.875 1.00 . A A . 35 GLY HA3 1 1
11 32447 1 1 35 GLY N N -13.584 -8.557 -4.594 1.00 . A A . 35 GLY N 1 1
11 32448 1 1 35 GLY O O -15.496 -8.693 -1.822 1.00 . A A . 35 GLY O 1 1
11 32449 1 1 36 ALA C C -13.758 -11.006 -0.544 1.00 . A A . 36 ALA C 1 1
11 32450 1 1 36 ALA CA C -14.803 -11.352 -1.606 1.00 . A A . 36 ALA CA 1 1
11 32451 1 1 36 ALA CB C -14.748 -12.811 -1.990 1.00 . A A . 36 ALA CB 1 1
11 32452 1 1 36 ALA H H -14.196 -10.899 -3.570 1.00 . A A . 36 ALA H 1 1
11 32453 1 1 36 ALA HA H -15.792 -11.159 -1.204 1.00 . A A . 36 ALA HA 1 1
11 32454 1 1 36 ALA HB1 H -15.541 -13.016 -2.700 1.00 . A A . 36 ALA HB1 1 1
11 32455 1 1 36 ALA HB2 H -13.792 -13.033 -2.438 1.00 . A A . 36 ALA HB2 1 1
11 32456 1 1 36 ALA HB3 H -14.889 -13.420 -1.111 1.00 . A A . 36 ALA HB3 1 1
11 32457 1 1 36 ALA N N -14.648 -10.529 -2.783 1.00 . A A . 36 ALA N 1 1
11 32458 1 1 36 ALA O O -13.883 -11.418 0.610 1.00 . A A . 36 ALA O 1 1
11 32459 1 1 37 ILE C C -12.363 -8.888 1.052 1.00 . A A . 37 ILE C 1 1
11 32460 1 1 37 ILE CA C -11.711 -9.787 0.008 1.00 . A A . 37 ILE CA 1 1
11 32461 1 1 37 ILE CB C -10.550 -9.000 -0.666 1.00 . A A . 37 ILE CB 1 1
11 32462 1 1 37 ILE CD1 C -9.637 -11.289 -1.401 1.00 . A A . 37 ILE CD1 1 1
11 32463 1 1 37 ILE CG1 C -9.832 -9.830 -1.742 1.00 . A A . 37 ILE CG1 1 1
11 32464 1 1 37 ILE CG2 C -9.548 -8.525 0.377 1.00 . A A . 37 ILE CG2 1 1
11 32465 1 1 37 ILE H H -12.637 -10.024 -1.891 1.00 . A A . 37 ILE H 1 1
11 32466 1 1 37 ILE HA H -11.293 -10.649 0.504 1.00 . A A . 37 ILE HA 1 1
11 32467 1 1 37 ILE HB H -10.975 -8.123 -1.131 1.00 . A A . 37 ILE HB 1 1
11 32468 1 1 37 ILE HD11 H -10.576 -11.715 -1.080 1.00 . A A . 37 ILE HD11 1 1
11 32469 1 1 37 ILE HD12 H -9.279 -11.817 -2.273 1.00 . A A . 37 ILE HD12 1 1
11 32470 1 1 37 ILE HD13 H -8.909 -11.377 -0.609 1.00 . A A . 37 ILE HD13 1 1
11 32471 1 1 37 ILE HG12 H -10.392 -9.780 -2.663 1.00 . A A . 37 ILE HG12 1 1
11 32472 1 1 37 ILE HG13 H -8.850 -9.404 -1.901 1.00 . A A . 37 ILE HG13 1 1
11 32473 1 1 37 ILE HG21 H -9.139 -9.378 0.900 1.00 . A A . 37 ILE HG21 1 1
11 32474 1 1 37 ILE HG22 H -8.749 -7.984 -0.110 1.00 . A A . 37 ILE HG22 1 1
11 32475 1 1 37 ILE HG23 H -10.043 -7.875 1.083 1.00 . A A . 37 ILE HG23 1 1
11 32476 1 1 37 ILE N N -12.722 -10.257 -0.942 1.00 . A A . 37 ILE N 1 1
11 32477 1 1 37 ILE O O -12.069 -8.992 2.245 1.00 . A A . 37 ILE O 1 1
11 32478 1 1 38 ILE C C -14.776 -7.969 2.522 1.00 . A A . 38 ILE C 1 1
11 32479 1 1 38 ILE CA C -14.011 -7.135 1.488 1.00 . A A . 38 ILE CA 1 1
11 32480 1 1 38 ILE CB C -14.979 -6.226 0.692 1.00 . A A . 38 ILE CB 1 1
11 32481 1 1 38 ILE CD1 C -15.018 -4.175 -0.835 1.00 . A A . 38 ILE CD1 1 1
11 32482 1 1 38 ILE CG1 C -14.172 -5.220 -0.137 1.00 . A A . 38 ILE CG1 1 1
11 32483 1 1 38 ILE CG2 C -15.947 -5.508 1.624 1.00 . A A . 38 ILE CG2 1 1
11 32484 1 1 38 ILE H H -13.389 -7.932 -0.385 1.00 . A A . 38 ILE H 1 1
11 32485 1 1 38 ILE HA H -13.304 -6.503 2.008 1.00 . A A . 38 ILE HA 1 1
11 32486 1 1 38 ILE HB H -15.555 -6.848 0.026 1.00 . A A . 38 ILE HB 1 1
11 32487 1 1 38 ILE HD11 H -14.375 -3.490 -1.370 1.00 . A A . 38 ILE HD11 1 1
11 32488 1 1 38 ILE HD12 H -15.689 -4.659 -1.529 1.00 . A A . 38 ILE HD12 1 1
11 32489 1 1 38 ILE HD13 H -15.591 -3.629 -0.100 1.00 . A A . 38 ILE HD13 1 1
11 32490 1 1 38 ILE HG12 H -13.480 -4.702 0.510 1.00 . A A . 38 ILE HG12 1 1
11 32491 1 1 38 ILE HG13 H -13.615 -5.755 -0.895 1.00 . A A . 38 ILE HG13 1 1
11 32492 1 1 38 ILE HG21 H -15.393 -4.900 2.324 1.00 . A A . 38 ILE HG21 1 1
11 32493 1 1 38 ILE HG22 H -16.607 -4.879 1.044 1.00 . A A . 38 ILE HG22 1 1
11 32494 1 1 38 ILE HG23 H -16.531 -6.237 2.166 1.00 . A A . 38 ILE HG23 1 1
11 32495 1 1 38 ILE N N -13.250 -8.004 0.589 1.00 . A A . 38 ILE N 1 1
11 32496 1 1 38 ILE O O -14.650 -7.742 3.727 1.00 . A A . 38 ILE O 1 1
11 32497 1 1 39 GLY C C -17.386 -9.477 3.687 1.00 . A A . 39 GLY C 1 1
11 32498 1 1 39 GLY CA C -16.128 -9.920 2.955 1.00 . A A . 39 GLY CA 1 1
11 32499 1 1 39 GLY H H -15.752 -8.970 1.097 1.00 . A A . 39 GLY H 1 1
11 32500 1 1 39 GLY HA2 H -16.366 -10.802 2.381 1.00 . A A . 39 GLY HA2 1 1
11 32501 1 1 39 GLY HA3 H -15.379 -10.185 3.687 1.00 . A A . 39 GLY HA3 1 1
11 32502 1 1 39 GLY N N -15.561 -8.929 2.056 1.00 . A A . 39 GLY N 1 1
11 32503 1 1 39 GLY O O -17.351 -8.570 4.524 1.00 . A A . 39 GLY O 1 1
11 32504 1 1 40 LYS C C -20.195 -8.590 4.307 1.00 . A A . 40 LYS C 1 1
11 32505 1 1 40 LYS CA C -19.767 -10.036 4.060 1.00 . A A . 40 LYS CA 1 1
11 32506 1 1 40 LYS CB C -19.702 -10.802 5.385 1.00 . A A . 40 LYS CB 1 1
11 32507 1 1 40 LYS CD C -21.962 -11.852 5.081 1.00 . A A . 40 LYS CD 1 1
11 32508 1 1 40 LYS CE C -23.355 -12.031 5.659 1.00 . A A . 40 LYS CE 1 1
11 32509 1 1 40 LYS CG C -21.065 -11.051 6.011 1.00 . A A . 40 LYS CG 1 1
11 32510 1 1 40 LYS H H -18.441 -10.745 2.573 1.00 . A A . 40 LYS H 1 1
11 32511 1 1 40 LYS HA H -20.515 -10.504 3.439 1.00 . A A . 40 LYS HA 1 1
11 32512 1 1 40 LYS HB2 H -19.227 -11.757 5.212 1.00 . A A . 40 LYS HB2 1 1
11 32513 1 1 40 LYS HB3 H -19.107 -10.235 6.085 1.00 . A A . 40 LYS HB3 1 1
11 32514 1 1 40 LYS HD2 H -22.041 -11.332 4.138 1.00 . A A . 40 LYS HD2 1 1
11 32515 1 1 40 LYS HD3 H -21.520 -12.824 4.922 1.00 . A A . 40 LYS HD3 1 1
11 32516 1 1 40 LYS HE2 H -23.280 -12.584 6.583 1.00 . A A . 40 LYS HE2 1 1
11 32517 1 1 40 LYS HE3 H -23.778 -11.057 5.856 1.00 . A A . 40 LYS HE3 1 1
11 32518 1 1 40 LYS HG2 H -20.933 -11.602 6.930 1.00 . A A . 40 LYS HG2 1 1
11 32519 1 1 40 LYS HG3 H -21.534 -10.100 6.222 1.00 . A A . 40 LYS HG3 1 1
11 32520 1 1 40 LYS HZ1 H -24.273 -12.287 3.799 1.00 . A A . 40 LYS HZ1 1 1
11 32521 1 1 40 LYS HZ2 H -25.216 -12.810 5.108 1.00 . A A . 40 LYS HZ2 1 1
11 32522 1 1 40 LYS HZ3 H -23.901 -13.742 4.589 1.00 . A A . 40 LYS HZ3 1 1
11 32523 1 1 40 LYS N N -18.489 -10.142 3.348 1.00 . A A . 40 LYS N 1 1
11 32524 1 1 40 LYS NZ N -24.246 -12.767 4.725 1.00 . A A . 40 LYS NZ 1 1
11 32525 1 1 40 LYS O O -20.038 -8.063 5.410 1.00 . A A . 40 LYS O 1 1
11 32526 1 1 41 LYS C C -20.266 -5.565 3.748 1.00 . A A . 41 LYS C 1 1
11 32527 1 1 41 LYS CA C -21.298 -6.614 3.334 1.00 . A A . 41 LYS CA 1 1
11 32528 1 1 41 LYS CB C -22.493 -6.589 4.299 1.00 . A A . 41 LYS CB 1 1
11 32529 1 1 41 LYS CD C -23.658 -4.612 3.225 1.00 . A A . 41 LYS CD 1 1
11 32530 1 1 41 LYS CE C -23.416 -3.672 4.396 1.00 . A A . 41 LYS CE 1 1
11 32531 1 1 41 LYS CG C -23.783 -6.061 3.679 1.00 . A A . 41 LYS CG 1 1
11 32532 1 1 41 LYS H H -20.691 -8.408 2.386 1.00 . A A . 41 LYS H 1 1
11 32533 1 1 41 LYS HA H -21.652 -6.365 2.345 1.00 . A A . 41 LYS HA 1 1
11 32534 1 1 41 LYS HB2 H -22.675 -7.592 4.652 1.00 . A A . 41 LYS HB2 1 1
11 32535 1 1 41 LYS HB3 H -22.243 -5.961 5.143 1.00 . A A . 41 LYS HB3 1 1
11 32536 1 1 41 LYS HD2 H -22.830 -4.532 2.537 1.00 . A A . 41 LYS HD2 1 1
11 32537 1 1 41 LYS HD3 H -24.572 -4.323 2.725 1.00 . A A . 41 LYS HD3 1 1
11 32538 1 1 41 LYS HE2 H -24.262 -3.719 5.065 1.00 . A A . 41 LYS HE2 1 1
11 32539 1 1 41 LYS HE3 H -22.522 -3.994 4.919 1.00 . A A . 41 LYS HE3 1 1
11 32540 1 1 41 LYS HG2 H -24.032 -6.670 2.822 1.00 . A A . 41 LYS HG2 1 1
11 32541 1 1 41 LYS HG3 H -24.576 -6.130 4.410 1.00 . A A . 41 LYS HG3 1 1
11 32542 1 1 41 LYS HZ1 H -22.341 -2.175 3.420 1.00 . A A . 41 LYS HZ1 1 1
11 32543 1 1 41 LYS HZ2 H -23.194 -1.628 4.773 1.00 . A A . 41 LYS HZ2 1 1
11 32544 1 1 41 LYS HZ3 H -24.019 -1.973 3.332 1.00 . A A . 41 LYS HZ3 1 1
11 32545 1 1 41 LYS N N -20.713 -7.959 3.257 1.00 . A A . 41 LYS N 1 1
11 32546 1 1 41 LYS NZ N -23.228 -2.266 3.949 1.00 . A A . 41 LYS NZ 1 1
11 32547 1 1 41 LYS O O -20.609 -4.411 3.993 1.00 . A A . 41 LYS O 1 1
11 32548 1 1 42 GLY C C -18.006 -4.826 5.747 1.00 . A A . 42 GLY C 1 1
11 32549 1 1 42 GLY CA C -17.984 -5.030 4.248 1.00 . A A . 42 GLY CA 1 1
11 32550 1 1 42 GLY H H -18.768 -6.880 3.591 1.00 . A A . 42 GLY H 1 1
11 32551 1 1 42 GLY HA2 H -17.016 -5.413 3.959 1.00 . A A . 42 GLY HA2 1 1
11 32552 1 1 42 GLY HA3 H -18.146 -4.078 3.763 1.00 . A A . 42 GLY HA3 1 1
11 32553 1 1 42 GLY N N -19.005 -5.955 3.819 1.00 . A A . 42 GLY N 1 1
11 32554 1 1 42 GLY O O -17.313 -3.960 6.277 1.00 . A A . 42 GLY O 1 1
11 32555 1 1 43 GLN C C -17.557 -5.885 8.503 1.00 . A A . 43 GLN C 1 1
11 32556 1 1 43 GLN CA C -18.903 -5.557 7.880 1.00 . A A . 43 GLN CA 1 1
11 32557 1 1 43 GLN CB C -19.966 -6.527 8.397 1.00 . A A . 43 GLN CB 1 1
11 32558 1 1 43 GLN CD C -22.347 -7.344 8.220 1.00 . A A . 43 GLN CD 1 1
11 32559 1 1 43 GLN CG C -21.358 -6.258 7.848 1.00 . A A . 43 GLN CG 1 1
11 32560 1 1 43 GLN H H -19.340 -6.301 5.949 1.00 . A A . 43 GLN H 1 1
11 32561 1 1 43 GLN HA H -19.180 -4.548 8.146 1.00 . A A . 43 GLN HA 1 1
11 32562 1 1 43 GLN HB2 H -19.684 -7.532 8.123 1.00 . A A . 43 GLN HB2 1 1
11 32563 1 1 43 GLN HB3 H -20.008 -6.455 9.474 1.00 . A A . 43 GLN HB3 1 1
11 32564 1 1 43 GLN HE21 H -22.848 -6.365 9.876 1.00 . A A . 43 GLN HE21 1 1
11 32565 1 1 43 GLN HE22 H -23.662 -7.873 9.609 1.00 . A A . 43 GLN HE22 1 1
11 32566 1 1 43 GLN HG2 H -21.713 -5.318 8.247 1.00 . A A . 43 GLN HG2 1 1
11 32567 1 1 43 GLN HG3 H -21.302 -6.193 6.772 1.00 . A A . 43 GLN HG3 1 1
11 32568 1 1 43 GLN N N -18.804 -5.634 6.433 1.00 . A A . 43 GLN N 1 1
11 32569 1 1 43 GLN NE2 N -23.020 -7.177 9.345 1.00 . A A . 43 GLN NE2 1 1
11 32570 1 1 43 GLN O O -17.097 -5.202 9.411 1.00 . A A . 43 GLN O 1 1
11 32571 1 1 43 GLN OE1 O -22.506 -8.328 7.497 1.00 . A A . 43 GLN OE1 1 1
11 32572 1 1 44 HIS C C -14.488 -6.504 8.020 1.00 . A A . 44 HIS C 1 1
11 32573 1 1 44 HIS CA C -15.642 -7.380 8.500 1.00 . A A . 44 HIS CA 1 1
11 32574 1 1 44 HIS CB C -15.392 -8.844 8.119 1.00 . A A . 44 HIS CB 1 1
11 32575 1 1 44 HIS CD2 C -17.527 -10.127 8.854 1.00 . A A . 44 HIS CD2 1 1
11 32576 1 1 44 HIS CE1 C -16.635 -11.364 10.425 1.00 . A A . 44 HIS CE1 1 1
11 32577 1 1 44 HIS CG C -16.208 -9.820 8.912 1.00 . A A . 44 HIS CG 1 1
11 32578 1 1 44 HIS H H -17.318 -7.385 7.207 1.00 . A A . 44 HIS H 1 1
11 32579 1 1 44 HIS HA H -15.693 -7.311 9.576 1.00 . A A . 44 HIS HA 1 1
11 32580 1 1 44 HIS HB2 H -15.632 -8.981 7.074 1.00 . A A . 44 HIS HB2 1 1
11 32581 1 1 44 HIS HB3 H -14.346 -9.075 8.277 1.00 . A A . 44 HIS HB3 1 1
11 32582 1 1 44 HIS HD1 H -14.738 -10.629 10.196 1.00 . A A . 44 HIS HD1 1 1
11 32583 1 1 44 HIS HD2 H -18.254 -9.696 8.181 1.00 . A A . 44 HIS HD2 1 1
11 32584 1 1 44 HIS HE1 H -16.512 -12.084 11.222 1.00 . A A . 44 HIS HE1 1 1
11 32585 1 1 44 HIS HE2 H -18.665 -11.355 10.128 1.00 . A A . 44 HIS HE2 1 1
11 32586 1 1 44 HIS N N -16.920 -6.921 7.976 1.00 . A A . 44 HIS N 1 1
11 32587 1 1 44 HIS ND1 N -15.679 -10.615 9.908 1.00 . A A . 44 HIS ND1 1 1
11 32588 1 1 44 HIS NE2 N -17.766 -11.088 9.806 1.00 . A A . 44 HIS NE2 1 1
11 32589 1 1 44 HIS O O -13.473 -6.396 8.703 1.00 . A A . 44 HIS O 1 1
11 32590 1 1 45 ILE C C -13.367 -3.771 7.092 1.00 . A A . 45 ILE C 1 1
11 32591 1 1 45 ILE CA C -13.564 -5.064 6.292 1.00 . A A . 45 ILE CA 1 1
11 32592 1 1 45 ILE CB C -13.798 -4.775 4.775 1.00 . A A . 45 ILE CB 1 1
11 32593 1 1 45 ILE CD1 C -12.005 -2.982 4.304 1.00 . A A . 45 ILE CD1 1 1
11 32594 1 1 45 ILE CG1 C -12.487 -4.400 4.060 1.00 . A A . 45 ILE CG1 1 1
11 32595 1 1 45 ILE CG2 C -14.846 -3.690 4.555 1.00 . A A . 45 ILE CG2 1 1
11 32596 1 1 45 ILE H H -15.496 -5.934 6.383 1.00 . A A . 45 ILE H 1 1
11 32597 1 1 45 ILE HA H -12.658 -5.650 6.378 1.00 . A A . 45 ILE HA 1 1
11 32598 1 1 45 ILE HB H -14.179 -5.683 4.329 1.00 . A A . 45 ILE HB 1 1
11 32599 1 1 45 ILE HD11 H -12.758 -2.283 3.969 1.00 . A A . 45 ILE HD11 1 1
11 32600 1 1 45 ILE HD12 H -11.825 -2.837 5.359 1.00 . A A . 45 ILE HD12 1 1
11 32601 1 1 45 ILE HD13 H -11.090 -2.814 3.756 1.00 . A A . 45 ILE HD13 1 1
11 32602 1 1 45 ILE HG12 H -11.707 -5.068 4.389 1.00 . A A . 45 ILE HG12 1 1
11 32603 1 1 45 ILE HG13 H -12.626 -4.520 2.996 1.00 . A A . 45 ILE HG13 1 1
11 32604 1 1 45 ILE HG21 H -14.532 -2.780 5.042 1.00 . A A . 45 ILE HG21 1 1
11 32605 1 1 45 ILE HG22 H -14.961 -3.512 3.496 1.00 . A A . 45 ILE HG22 1 1
11 32606 1 1 45 ILE HG23 H -15.793 -4.013 4.969 1.00 . A A . 45 ILE HG23 1 1
11 32607 1 1 45 ILE N N -14.645 -5.865 6.862 1.00 . A A . 45 ILE N 1 1
11 32608 1 1 45 ILE O O -12.239 -3.392 7.398 1.00 . A A . 45 ILE O 1 1
11 32609 1 1 46 LYS C C -14.147 -2.188 9.717 1.00 . A A . 46 LYS C 1 1
11 32610 1 1 46 LYS CA C -14.367 -1.882 8.239 1.00 . A A . 46 LYS CA 1 1
11 32611 1 1 46 LYS CB C -15.619 -1.021 8.030 1.00 . A A . 46 LYS CB 1 1
11 32612 1 1 46 LYS CD C -18.119 -0.985 7.847 1.00 . A A . 46 LYS CD 1 1
11 32613 1 1 46 LYS CE C -19.429 -1.635 8.267 1.00 . A A . 46 LYS CE 1 1
11 32614 1 1 46 LYS CG C -16.917 -1.695 8.446 1.00 . A A . 46 LYS CG 1 1
11 32615 1 1 46 LYS H H -15.344 -3.466 7.222 1.00 . A A . 46 LYS H 1 1
11 32616 1 1 46 LYS HA H -13.505 -1.341 7.875 1.00 . A A . 46 LYS HA 1 1
11 32617 1 1 46 LYS HB2 H -15.515 -0.111 8.603 1.00 . A A . 46 LYS HB2 1 1
11 32618 1 1 46 LYS HB3 H -15.691 -0.766 6.983 1.00 . A A . 46 LYS HB3 1 1
11 32619 1 1 46 LYS HD2 H -18.116 0.042 8.178 1.00 . A A . 46 LYS HD2 1 1
11 32620 1 1 46 LYS HD3 H -18.040 -1.017 6.769 1.00 . A A . 46 LYS HD3 1 1
11 32621 1 1 46 LYS HE2 H -20.221 -1.262 7.634 1.00 . A A . 46 LYS HE2 1 1
11 32622 1 1 46 LYS HE3 H -19.343 -2.705 8.140 1.00 . A A . 46 LYS HE3 1 1
11 32623 1 1 46 LYS HG2 H -16.909 -2.719 8.104 1.00 . A A . 46 LYS HG2 1 1
11 32624 1 1 46 LYS HG3 H -16.996 -1.673 9.523 1.00 . A A . 46 LYS HG3 1 1
11 32625 1 1 46 LYS HZ1 H -20.676 -1.791 9.938 1.00 . A A . 46 LYS HZ1 1 1
11 32626 1 1 46 LYS HZ2 H -19.857 -0.312 9.824 1.00 . A A . 46 LYS HZ2 1 1
11 32627 1 1 46 LYS HZ3 H -19.025 -1.702 10.320 1.00 . A A . 46 LYS HZ3 1 1
11 32628 1 1 46 LYS N N -14.460 -3.118 7.472 1.00 . A A . 46 LYS N 1 1
11 32629 1 1 46 LYS NZ N -19.767 -1.340 9.685 1.00 . A A . 46 LYS NZ 1 1
11 32630 1 1 46 LYS O O -13.598 -1.376 10.460 1.00 . A A . 46 LYS O 1 1
11 32631 1 1 47 GLN C C -12.833 -4.154 11.638 1.00 . A A . 47 GLN C 1 1
11 32632 1 1 47 GLN CA C -14.320 -3.863 11.477 1.00 . A A . 47 GLN CA 1 1
11 32633 1 1 47 GLN CB C -15.134 -5.132 11.722 1.00 . A A . 47 GLN CB 1 1
11 32634 1 1 47 GLN CD C -15.799 -6.977 13.288 1.00 . A A . 47 GLN CD 1 1
11 32635 1 1 47 GLN CG C -15.112 -5.633 13.154 1.00 . A A . 47 GLN CG 1 1
11 32636 1 1 47 GLN H H -15.072 -3.943 9.504 1.00 . A A . 47 GLN H 1 1
11 32637 1 1 47 GLN HA H -14.616 -3.098 12.179 1.00 . A A . 47 GLN HA 1 1
11 32638 1 1 47 GLN HB2 H -16.162 -4.941 11.452 1.00 . A A . 47 GLN HB2 1 1
11 32639 1 1 47 GLN HB3 H -14.748 -5.916 11.086 1.00 . A A . 47 GLN HB3 1 1
11 32640 1 1 47 GLN HE21 H -16.421 -6.506 15.117 1.00 . A A . 47 GLN HE21 1 1
11 32641 1 1 47 GLN HE22 H -16.879 -8.076 14.537 1.00 . A A . 47 GLN HE22 1 1
11 32642 1 1 47 GLN HG2 H -14.086 -5.732 13.475 1.00 . A A . 47 GLN HG2 1 1
11 32643 1 1 47 GLN HG3 H -15.621 -4.917 13.781 1.00 . A A . 47 GLN HG3 1 1
11 32644 1 1 47 GLN N N -14.571 -3.376 10.127 1.00 . A A . 47 GLN N 1 1
11 32645 1 1 47 GLN NE2 N -16.428 -7.211 14.426 1.00 . A A . 47 GLN NE2 1 1
11 32646 1 1 47 GLN O O -12.266 -4.015 12.723 1.00 . A A . 47 GLN O 1 1
11 32647 1 1 47 GLN OE1 O -15.777 -7.792 12.361 1.00 . A A . 47 GLN OE1 1 1
11 32648 1 1 48 LEU C C -9.954 -3.667 10.893 1.00 . A A . 48 LEU C 1 1
11 32649 1 1 48 LEU CA C -10.799 -4.873 10.493 1.00 . A A . 48 LEU CA 1 1
11 32650 1 1 48 LEU CB C -10.425 -5.370 9.091 1.00 . A A . 48 LEU CB 1 1
11 32651 1 1 48 LEU CD1 C -8.961 -7.125 8.065 1.00 . A A . 48 LEU CD1 1 1
11 32652 1 1 48 LEU CD2 C -8.125 -4.789 8.287 1.00 . A A . 48 LEU CD2 1 1
11 32653 1 1 48 LEU CG C -8.987 -5.868 8.918 1.00 . A A . 48 LEU CG 1 1
11 32654 1 1 48 LEU H H -12.734 -4.616 9.700 1.00 . A A . 48 LEU H 1 1
11 32655 1 1 48 LEU HA H -10.627 -5.668 11.204 1.00 . A A . 48 LEU HA 1 1
11 32656 1 1 48 LEU HB2 H -11.093 -6.179 8.833 1.00 . A A . 48 LEU HB2 1 1
11 32657 1 1 48 LEU HB3 H -10.587 -4.558 8.395 1.00 . A A . 48 LEU HB3 1 1
11 32658 1 1 48 LEU HD11 H -7.941 -7.458 7.945 1.00 . A A . 48 LEU HD11 1 1
11 32659 1 1 48 LEU HD12 H -9.537 -7.899 8.550 1.00 . A A . 48 LEU HD12 1 1
11 32660 1 1 48 LEU HD13 H -9.388 -6.913 7.097 1.00 . A A . 48 LEU HD13 1 1
11 32661 1 1 48 LEU HD21 H -8.126 -3.913 8.918 1.00 . A A . 48 LEU HD21 1 1
11 32662 1 1 48 LEU HD22 H -7.114 -5.154 8.179 1.00 . A A . 48 LEU HD22 1 1
11 32663 1 1 48 LEU HD23 H -8.522 -4.534 7.315 1.00 . A A . 48 LEU HD23 1 1
11 32664 1 1 48 LEU HG H -8.573 -6.108 9.886 1.00 . A A . 48 LEU HG 1 1
11 32665 1 1 48 LEU N N -12.214 -4.544 10.529 1.00 . A A . 48 LEU N 1 1
11 32666 1 1 48 LEU O O -8.951 -3.800 11.597 1.00 . A A . 48 LEU O 1 1
11 32667 1 1 49 SER C C -9.733 -1.021 12.320 1.00 . A A . 49 SER C 1 1
11 32668 1 1 49 SER CA C -9.699 -1.257 10.810 1.00 . A A . 49 SER CA 1 1
11 32669 1 1 49 SER CB C -10.359 -0.086 10.083 1.00 . A A . 49 SER CB 1 1
11 32670 1 1 49 SER H H -11.164 -2.452 9.874 1.00 . A A . 49 SER H 1 1
11 32671 1 1 49 SER HA H -8.673 -1.337 10.490 1.00 . A A . 49 SER HA 1 1
11 32672 1 1 49 SER HB2 H -11.370 0.036 10.444 1.00 . A A . 49 SER HB2 1 1
11 32673 1 1 49 SER HB3 H -9.797 0.817 10.272 1.00 . A A . 49 SER HB3 1 1
11 32674 1 1 49 SER HG H -11.245 -0.039 8.334 1.00 . A A . 49 SER HG 1 1
11 32675 1 1 49 SER N N -10.379 -2.491 10.460 1.00 . A A . 49 SER N 1 1
11 32676 1 1 49 SER O O -8.761 -0.537 12.907 1.00 . A A . 49 SER O 1 1
11 32677 1 1 49 SER OG O -10.394 -0.314 8.687 1.00 . A A . 49 SER OG 1 1
11 32678 1 1 50 ARG C C -10.135 -1.903 15.262 1.00 . A A . 50 ARG C 1 1
11 32679 1 1 50 ARG CA C -11.064 -1.103 14.354 1.00 . A A . 50 ARG CA 1 1
11 32680 1 1 50 ARG CB C -12.519 -1.374 14.737 1.00 . A A . 50 ARG CB 1 1
11 32681 1 1 50 ARG CD C -13.320 0.910 13.997 1.00 . A A . 50 ARG CD 1 1
11 32682 1 1 50 ARG CG C -13.530 -0.597 13.907 1.00 . A A . 50 ARG CG 1 1
11 32683 1 1 50 ARG CZ C -14.064 2.374 15.846 1.00 . A A . 50 ARG CZ 1 1
11 32684 1 1 50 ARG H H -11.534 -1.888 12.448 1.00 . A A . 50 ARG H 1 1
11 32685 1 1 50 ARG HA H -10.863 -0.053 14.498 1.00 . A A . 50 ARG HA 1 1
11 32686 1 1 50 ARG HB2 H -12.720 -2.428 14.614 1.00 . A A . 50 ARG HB2 1 1
11 32687 1 1 50 ARG HB3 H -12.660 -1.110 15.775 1.00 . A A . 50 ARG HB3 1 1
11 32688 1 1 50 ARG HD2 H -12.383 1.156 13.520 1.00 . A A . 50 ARG HD2 1 1
11 32689 1 1 50 ARG HD3 H -14.127 1.402 13.473 1.00 . A A . 50 ARG HD3 1 1
11 32690 1 1 50 ARG HE H -12.612 1.004 15.980 1.00 . A A . 50 ARG HE 1 1
11 32691 1 1 50 ARG HG2 H -13.429 -0.895 12.875 1.00 . A A . 50 ARG HG2 1 1
11 32692 1 1 50 ARG HG3 H -14.523 -0.834 14.253 1.00 . A A . 50 ARG HG3 1 1
11 32693 1 1 50 ARG HH11 H -15.224 2.498 14.186 1.00 . A A . 50 ARG HH11 1 1
11 32694 1 1 50 ARG HH12 H -15.623 3.614 15.462 1.00 . A A . 50 ARG HH12 1 1
11 32695 1 1 50 ARG HH21 H -13.154 2.436 17.656 1.00 . A A . 50 ARG HH21 1 1
11 32696 1 1 50 ARG HH22 H -14.455 3.570 17.436 1.00 . A A . 50 ARG HH22 1 1
11 32697 1 1 50 ARG N N -10.843 -1.398 12.947 1.00 . A A . 50 ARG N 1 1
11 32698 1 1 50 ARG NE N -13.286 1.397 15.378 1.00 . A A . 50 ARG NE 1 1
11 32699 1 1 50 ARG NH1 N -15.049 2.866 15.106 1.00 . A A . 50 ARG NH1 1 1
11 32700 1 1 50 ARG NH2 N -13.879 2.828 17.078 1.00 . A A . 50 ARG NH2 1 1
11 32701 1 1 50 ARG O O -9.506 -1.338 16.157 1.00 . A A . 50 ARG O 1 1
11 32702 1 1 51 PHE C C -7.764 -3.809 15.798 1.00 . A A . 51 PHE C 1 1
11 32703 1 1 51 PHE CA C -9.262 -4.065 15.937 1.00 . A A . 51 PHE CA 1 1
11 32704 1 1 51 PHE CB C -9.579 -5.559 15.722 1.00 . A A . 51 PHE CB 1 1
11 32705 1 1 51 PHE CD1 C -7.662 -6.551 14.427 1.00 . A A . 51 PHE CD1 1 1
11 32706 1 1 51 PHE CD2 C -9.784 -6.387 13.357 1.00 . A A . 51 PHE CD2 1 1
11 32707 1 1 51 PHE CE1 C -7.128 -7.125 13.292 1.00 . A A . 51 PHE CE1 1 1
11 32708 1 1 51 PHE CE2 C -9.253 -6.967 12.220 1.00 . A A . 51 PHE CE2 1 1
11 32709 1 1 51 PHE CG C -8.997 -6.172 14.473 1.00 . A A . 51 PHE CG 1 1
11 32710 1 1 51 PHE CZ C -7.924 -7.334 12.187 1.00 . A A . 51 PHE CZ 1 1
11 32711 1 1 51 PHE H H -10.477 -3.604 14.253 1.00 . A A . 51 PHE H 1 1
11 32712 1 1 51 PHE HA H -9.552 -3.799 16.943 1.00 . A A . 51 PHE HA 1 1
11 32713 1 1 51 PHE HB2 H -9.201 -6.118 16.563 1.00 . A A . 51 PHE HB2 1 1
11 32714 1 1 51 PHE HB3 H -10.652 -5.681 15.678 1.00 . A A . 51 PHE HB3 1 1
11 32715 1 1 51 PHE HD1 H -7.036 -6.388 15.291 1.00 . A A . 51 PHE HD1 1 1
11 32716 1 1 51 PHE HD2 H -10.823 -6.095 13.376 1.00 . A A . 51 PHE HD2 1 1
11 32717 1 1 51 PHE HE1 H -6.087 -7.410 13.270 1.00 . A A . 51 PHE HE1 1 1
11 32718 1 1 51 PHE HE2 H -9.879 -7.127 11.353 1.00 . A A . 51 PHE HE2 1 1
11 32719 1 1 51 PHE HZ H -7.511 -7.788 11.300 1.00 . A A . 51 PHE HZ 1 1
11 32720 1 1 51 PHE N N -10.031 -3.211 15.034 1.00 . A A . 51 PHE N 1 1
11 32721 1 1 51 PHE O O -6.996 -4.062 16.725 1.00 . A A . 51 PHE O 1 1
11 32722 1 1 52 ALA C C -5.593 -1.600 14.783 1.00 . A A . 52 ALA C 1 1
11 32723 1 1 52 ALA CA C -5.946 -3.030 14.387 1.00 . A A . 52 ALA CA 1 1
11 32724 1 1 52 ALA CB C -5.608 -3.273 12.922 1.00 . A A . 52 ALA CB 1 1
11 32725 1 1 52 ALA H H -8.012 -3.130 13.933 1.00 . A A . 52 ALA H 1 1
11 32726 1 1 52 ALA HA H -5.357 -3.715 14.984 1.00 . A A . 52 ALA HA 1 1
11 32727 1 1 52 ALA HB1 H -6.176 -2.593 12.305 1.00 . A A . 52 ALA HB1 1 1
11 32728 1 1 52 ALA HB2 H -4.553 -3.107 12.764 1.00 . A A . 52 ALA HB2 1 1
11 32729 1 1 52 ALA HB3 H -5.857 -4.289 12.659 1.00 . A A . 52 ALA HB3 1 1
11 32730 1 1 52 ALA N N -7.353 -3.309 14.638 1.00 . A A . 52 ALA N 1 1
11 32731 1 1 52 ALA O O -4.422 -1.227 14.813 1.00 . A A . 52 ALA O 1 1
11 32732 1 1 53 SER C C -5.838 1.384 14.317 1.00 . A A . 53 SER C 1 1
11 32733 1 1 53 SER CA C -6.480 0.594 15.457 1.00 . A A . 53 SER CA 1 1
11 32734 1 1 53 SER CB C -5.658 0.731 16.746 1.00 . A A . 53 SER CB 1 1
11 32735 1 1 53 SER H H -7.531 -1.201 15.074 1.00 . A A . 53 SER H 1 1
11 32736 1 1 53 SER HA H -7.469 0.992 15.632 1.00 . A A . 53 SER HA 1 1
11 32737 1 1 53 SER HB2 H -6.113 0.136 17.523 1.00 . A A . 53 SER HB2 1 1
11 32738 1 1 53 SER HB3 H -4.653 0.377 16.567 1.00 . A A . 53 SER HB3 1 1
11 32739 1 1 53 SER HG H -5.319 2.637 16.441 1.00 . A A . 53 SER HG 1 1
11 32740 1 1 53 SER N N -6.631 -0.815 15.090 1.00 . A A . 53 SER N 1 1
11 32741 1 1 53 SER O O -5.115 2.357 14.541 1.00 . A A . 53 SER O 1 1
11 32742 1 1 53 SER OG O -5.598 2.081 17.183 1.00 . A A . 53 SER OG 1 1
11 32743 1 1 54 ALA C C -6.627 1.978 10.934 1.00 . A A . 54 ALA C 1 1
11 32744 1 1 54 ALA CA C -5.543 1.574 11.920 1.00 . A A . 54 ALA CA 1 1
11 32745 1 1 54 ALA CB C -4.567 0.604 11.275 1.00 . A A . 54 ALA CB 1 1
11 32746 1 1 54 ALA H H -6.786 0.245 12.986 1.00 . A A . 54 ALA H 1 1
11 32747 1 1 54 ALA HA H -4.996 2.454 12.229 1.00 . A A . 54 ALA HA 1 1
11 32748 1 1 54 ALA HB1 H -5.097 -0.281 10.954 1.00 . A A . 54 ALA HB1 1 1
11 32749 1 1 54 ALA HB2 H -4.104 1.076 10.420 1.00 . A A . 54 ALA HB2 1 1
11 32750 1 1 54 ALA HB3 H -3.805 0.329 11.990 1.00 . A A . 54 ALA HB3 1 1
11 32751 1 1 54 ALA N N -6.134 0.971 13.098 1.00 . A A . 54 ALA N 1 1
11 32752 1 1 54 ALA O O -7.808 1.700 11.146 1.00 . A A . 54 ALA O 1 1
11 32753 1 1 55 SER C C -7.081 2.202 7.612 1.00 . A A . 55 SER C 1 1
11 32754 1 1 55 SER CA C -7.171 3.086 8.854 1.00 . A A . 55 SER CA 1 1
11 32755 1 1 55 SER CB C -6.896 4.547 8.495 1.00 . A A . 55 SER CB 1 1
11 32756 1 1 55 SER H H -5.270 2.839 9.749 1.00 . A A . 55 SER H 1 1
11 32757 1 1 55 SER HA H -8.164 3.007 9.268 1.00 . A A . 55 SER HA 1 1
11 32758 1 1 55 SER HB2 H -5.928 4.627 8.022 1.00 . A A . 55 SER HB2 1 1
11 32759 1 1 55 SER HB3 H -7.659 4.902 7.819 1.00 . A A . 55 SER HB3 1 1
11 32760 1 1 55 SER HG H -6.886 4.790 10.440 1.00 . A A . 55 SER HG 1 1
11 32761 1 1 55 SER N N -6.228 2.644 9.866 1.00 . A A . 55 SER N 1 1
11 32762 1 1 55 SER O O -6.158 2.334 6.810 1.00 . A A . 55 SER O 1 1
11 32763 1 1 55 SER OG O -6.904 5.356 9.662 1.00 . A A . 55 SER OG 1 1
11 32764 1 1 56 ILE C C -9.301 0.740 5.464 1.00 . A A . 56 ILE C 1 1
11 32765 1 1 56 ILE CA C -8.088 0.396 6.326 1.00 . A A . 56 ILE CA 1 1
11 32766 1 1 56 ILE CB C -8.154 -1.099 6.754 1.00 . A A . 56 ILE CB 1 1
11 32767 1 1 56 ILE CD1 C -6.576 -1.107 8.779 1.00 . A A . 56 ILE CD1 1 1
11 32768 1 1 56 ILE CG1 C -6.821 -1.569 7.355 1.00 . A A . 56 ILE CG1 1 1
11 32769 1 1 56 ILE CG2 C -8.543 -1.992 5.581 1.00 . A A . 56 ILE CG2 1 1
11 32770 1 1 56 ILE H H -8.720 1.204 8.172 1.00 . A A . 56 ILE H 1 1
11 32771 1 1 56 ILE HA H -7.191 0.546 5.743 1.00 . A A . 56 ILE HA 1 1
11 32772 1 1 56 ILE HB H -8.924 -1.193 7.504 1.00 . A A . 56 ILE HB 1 1
11 32773 1 1 56 ILE HD11 H -5.624 -1.481 9.121 1.00 . A A . 56 ILE HD11 1 1
11 32774 1 1 56 ILE HD12 H -6.570 -0.027 8.811 1.00 . A A . 56 ILE HD12 1 1
11 32775 1 1 56 ILE HD13 H -7.360 -1.481 9.418 1.00 . A A . 56 ILE HD13 1 1
11 32776 1 1 56 ILE HG12 H -6.796 -2.647 7.354 1.00 . A A . 56 ILE HG12 1 1
11 32777 1 1 56 ILE HG13 H -6.010 -1.198 6.743 1.00 . A A . 56 ILE HG13 1 1
11 32778 1 1 56 ILE HG21 H -8.591 -3.020 5.912 1.00 . A A . 56 ILE HG21 1 1
11 32779 1 1 56 ILE HG22 H -9.511 -1.692 5.204 1.00 . A A . 56 ILE HG22 1 1
11 32780 1 1 56 ILE HG23 H -7.807 -1.901 4.798 1.00 . A A . 56 ILE HG23 1 1
11 32781 1 1 56 ILE N N -8.031 1.287 7.478 1.00 . A A . 56 ILE N 1 1
11 32782 1 1 56 ILE O O -10.434 0.750 5.944 1.00 . A A . 56 ILE O 1 1
11 32783 1 1 57 LYS C C -9.770 0.907 1.869 1.00 . A A . 57 LYS C 1 1
11 32784 1 1 57 LYS CA C -10.130 1.372 3.273 1.00 . A A . 57 LYS CA 1 1
11 32785 1 1 57 LYS CB C -10.400 2.882 3.274 1.00 . A A . 57 LYS CB 1 1
11 32786 1 1 57 LYS CD C -9.548 5.209 2.836 1.00 . A A . 57 LYS CD 1 1
11 32787 1 1 57 LYS CE C -9.711 5.710 4.264 1.00 . A A . 57 LYS CE 1 1
11 32788 1 1 57 LYS CG C -9.222 3.723 2.799 1.00 . A A . 57 LYS CG 1 1
11 32789 1 1 57 LYS H H -8.125 1.069 3.878 1.00 . A A . 57 LYS H 1 1
11 32790 1 1 57 LYS HA H -11.019 0.853 3.598 1.00 . A A . 57 LYS HA 1 1
11 32791 1 1 57 LYS HB2 H -11.240 3.084 2.625 1.00 . A A . 57 LYS HB2 1 1
11 32792 1 1 57 LYS HB3 H -10.651 3.191 4.277 1.00 . A A . 57 LYS HB3 1 1
11 32793 1 1 57 LYS HD2 H -8.746 5.755 2.362 1.00 . A A . 57 LYS HD2 1 1
11 32794 1 1 57 LYS HD3 H -10.468 5.377 2.297 1.00 . A A . 57 LYS HD3 1 1
11 32795 1 1 57 LYS HE2 H -10.372 5.043 4.795 1.00 . A A . 57 LYS HE2 1 1
11 32796 1 1 57 LYS HE3 H -8.740 5.709 4.742 1.00 . A A . 57 LYS HE3 1 1
11 32797 1 1 57 LYS HG2 H -8.374 3.533 3.440 1.00 . A A . 57 LYS HG2 1 1
11 32798 1 1 57 LYS HG3 H -8.979 3.441 1.784 1.00 . A A . 57 LYS HG3 1 1
11 32799 1 1 57 LYS HZ1 H -9.556 7.792 4.029 1.00 . A A . 57 LYS HZ1 1 1
11 32800 1 1 57 LYS HZ2 H -10.596 7.312 5.283 1.00 . A A . 57 LYS HZ2 1 1
11 32801 1 1 57 LYS HZ3 H -11.087 7.163 3.674 1.00 . A A . 57 LYS HZ3 1 1
11 32802 1 1 57 LYS N N -9.055 1.051 4.200 1.00 . A A . 57 LYS N 1 1
11 32803 1 1 57 LYS NZ N -10.274 7.089 4.315 1.00 . A A . 57 LYS NZ 1 1
11 32804 1 1 57 LYS O O -8.615 0.984 1.460 1.00 . A A . 57 LYS O 1 1
11 32805 1 1 58 ILE C C -10.408 1.230 -1.125 1.00 . A A . 58 ILE C 1 1
11 32806 1 1 58 ILE CA C -10.527 -0.007 -0.237 1.00 . A A . 58 ILE CA 1 1
11 32807 1 1 58 ILE CB C -11.668 -0.915 -0.748 1.00 . A A . 58 ILE CB 1 1
11 32808 1 1 58 ILE CD1 C -10.699 -3.086 0.210 1.00 . A A . 58 ILE CD1 1 1
11 32809 1 1 58 ILE CG1 C -11.870 -2.123 0.178 1.00 . A A . 58 ILE CG1 1 1
11 32810 1 1 58 ILE CG2 C -11.383 -1.380 -2.165 1.00 . A A . 58 ILE CG2 1 1
11 32811 1 1 58 ILE H H -11.653 0.344 1.517 1.00 . A A . 58 ILE H 1 1
11 32812 1 1 58 ILE HA H -9.598 -0.560 -0.274 1.00 . A A . 58 ILE HA 1 1
11 32813 1 1 58 ILE HB H -12.576 -0.332 -0.766 1.00 . A A . 58 ILE HB 1 1
11 32814 1 1 58 ILE HD11 H -10.513 -3.459 -0.786 1.00 . A A . 58 ILE HD11 1 1
11 32815 1 1 58 ILE HD12 H -9.821 -2.572 0.571 1.00 . A A . 58 ILE HD12 1 1
11 32816 1 1 58 ILE HD13 H -10.930 -3.911 0.868 1.00 . A A . 58 ILE HD13 1 1
11 32817 1 1 58 ILE HG12 H -12.032 -1.771 1.185 1.00 . A A . 58 ILE HG12 1 1
11 32818 1 1 58 ILE HG13 H -12.741 -2.673 -0.148 1.00 . A A . 58 ILE HG13 1 1
11 32819 1 1 58 ILE HG21 H -12.195 -2.003 -2.509 1.00 . A A . 58 ILE HG21 1 1
11 32820 1 1 58 ILE HG22 H -11.287 -0.521 -2.812 1.00 . A A . 58 ILE HG22 1 1
11 32821 1 1 58 ILE HG23 H -10.464 -1.946 -2.180 1.00 . A A . 58 ILE HG23 1 1
11 32822 1 1 58 ILE N N -10.752 0.412 1.136 1.00 . A A . 58 ILE N 1 1
11 32823 1 1 58 ILE O O -11.298 2.082 -1.133 1.00 . A A . 58 ILE O 1 1
11 32824 1 1 59 ALA C C -9.832 2.521 -3.939 1.00 . A A . 59 ALA C 1 1
11 32825 1 1 59 ALA CA C -9.020 2.518 -2.648 1.00 . A A . 59 ALA CA 1 1
11 32826 1 1 59 ALA CB C -7.531 2.596 -2.952 1.00 . A A . 59 ALA CB 1 1
11 32827 1 1 59 ALA H H -8.674 0.584 -1.875 1.00 . A A . 59 ALA H 1 1
11 32828 1 1 59 ALA HA H -9.286 3.383 -2.063 1.00 . A A . 59 ALA HA 1 1
11 32829 1 1 59 ALA HB1 H -6.974 2.598 -2.027 1.00 . A A . 59 ALA HB1 1 1
11 32830 1 1 59 ALA HB2 H -7.236 1.737 -3.542 1.00 . A A . 59 ALA HB2 1 1
11 32831 1 1 59 ALA HB3 H -7.321 3.500 -3.502 1.00 . A A . 59 ALA HB3 1 1
11 32832 1 1 59 ALA N N -9.305 1.334 -1.852 1.00 . A A . 59 ALA N 1 1
11 32833 1 1 59 ALA O O -9.922 1.502 -4.628 1.00 . A A . 59 ALA O 1 1
11 32834 1 1 60 PRO C C -10.393 3.701 -6.751 1.00 . A A . 60 PRO C 1 1
11 32835 1 1 60 PRO CA C -11.246 3.815 -5.491 1.00 . A A . 60 PRO CA 1 1
11 32836 1 1 60 PRO CB C -11.838 5.228 -5.381 1.00 . A A . 60 PRO CB 1 1
11 32837 1 1 60 PRO CD C -10.447 4.902 -3.471 1.00 . A A . 60 PRO CD 1 1
11 32838 1 1 60 PRO CG C -11.675 5.614 -3.952 1.00 . A A . 60 PRO CG 1 1
11 32839 1 1 60 PRO HA H -12.045 3.090 -5.532 1.00 . A A . 60 PRO HA 1 1
11 32840 1 1 60 PRO HB2 H -11.299 5.898 -6.033 1.00 . A A . 60 PRO HB2 1 1
11 32841 1 1 60 PRO HB3 H -12.880 5.205 -5.664 1.00 . A A . 60 PRO HB3 1 1
11 32842 1 1 60 PRO HD2 H -9.561 5.490 -3.671 1.00 . A A . 60 PRO HD2 1 1
11 32843 1 1 60 PRO HD3 H -10.530 4.684 -2.418 1.00 . A A . 60 PRO HD3 1 1
11 32844 1 1 60 PRO HG2 H -11.544 6.684 -3.874 1.00 . A A . 60 PRO HG2 1 1
11 32845 1 1 60 PRO HG3 H -12.539 5.297 -3.387 1.00 . A A . 60 PRO HG3 1 1
11 32846 1 1 60 PRO N N -10.452 3.665 -4.268 1.00 . A A . 60 PRO N 1 1
11 32847 1 1 60 PRO O O -9.381 4.392 -6.897 1.00 . A A . 60 PRO O 1 1
11 32848 1 1 61 PRO C C -10.365 3.794 -9.902 1.00 . A A . 61 PRO C 1 1
11 32849 1 1 61 PRO CA C -10.094 2.637 -8.946 1.00 . A A . 61 PRO CA 1 1
11 32850 1 1 61 PRO CB C -10.685 1.336 -9.486 1.00 . A A . 61 PRO CB 1 1
11 32851 1 1 61 PRO CD C -11.955 1.917 -7.547 1.00 . A A . 61 PRO CD 1 1
11 32852 1 1 61 PRO CG C -12.051 1.269 -8.899 1.00 . A A . 61 PRO CG 1 1
11 32853 1 1 61 PRO HA H -9.029 2.525 -8.805 1.00 . A A . 61 PRO HA 1 1
11 32854 1 1 61 PRO HB2 H -10.718 1.371 -10.564 1.00 . A A . 61 PRO HB2 1 1
11 32855 1 1 61 PRO HB3 H -10.079 0.502 -9.165 1.00 . A A . 61 PRO HB3 1 1
11 32856 1 1 61 PRO HD2 H -12.852 2.478 -7.332 1.00 . A A . 61 PRO HD2 1 1
11 32857 1 1 61 PRO HD3 H -11.783 1.173 -6.784 1.00 . A A . 61 PRO HD3 1 1
11 32858 1 1 61 PRO HG2 H -12.746 1.810 -9.525 1.00 . A A . 61 PRO HG2 1 1
11 32859 1 1 61 PRO HG3 H -12.357 0.239 -8.799 1.00 . A A . 61 PRO HG3 1 1
11 32860 1 1 61 PRO N N -10.791 2.816 -7.673 1.00 . A A . 61 PRO N 1 1
11 32861 1 1 61 PRO O O -11.251 4.618 -9.660 1.00 . A A . 61 PRO O 1 1
11 32862 1 1 62 GLU C C -10.948 4.654 -12.870 1.00 . A A . 62 GLU C 1 1
11 32863 1 1 62 GLU CA C -9.761 4.933 -11.954 1.00 . A A . 62 GLU CA 1 1
11 32864 1 1 62 GLU CB C -8.476 5.116 -12.761 1.00 . A A . 62 GLU CB 1 1
11 32865 1 1 62 GLU CD C -6.026 5.734 -12.698 1.00 . A A . 62 GLU CD 1 1
11 32866 1 1 62 GLU CG C -7.263 5.409 -11.890 1.00 . A A . 62 GLU CG 1 1
11 32867 1 1 62 GLU H H -8.916 3.176 -11.130 1.00 . A A . 62 GLU H 1 1
11 32868 1 1 62 GLU HA H -9.961 5.840 -11.405 1.00 . A A . 62 GLU HA 1 1
11 32869 1 1 62 GLU HB2 H -8.282 4.214 -13.323 1.00 . A A . 62 GLU HB2 1 1
11 32870 1 1 62 GLU HB3 H -8.608 5.939 -13.447 1.00 . A A . 62 GLU HB3 1 1
11 32871 1 1 62 GLU HG2 H -7.489 6.252 -11.254 1.00 . A A . 62 GLU HG2 1 1
11 32872 1 1 62 GLU HG3 H -7.058 4.543 -11.278 1.00 . A A . 62 GLU HG3 1 1
11 32873 1 1 62 GLU N N -9.603 3.860 -10.983 1.00 . A A . 62 GLU N 1 1
11 32874 1 1 62 GLU O O -11.680 5.567 -13.251 1.00 . A A . 62 GLU O 1 1
11 32875 1 1 62 GLU OE1 O -5.336 4.797 -13.141 1.00 . A A . 62 GLU OE1 1 1
11 32876 1 1 62 GLU OE2 O -5.743 6.934 -12.895 1.00 . A A . 62 GLU OE2 1 1
11 32877 1 1 63 THR C C -12.994 1.823 -13.230 1.00 . A A . 63 THR C 1 1
11 32878 1 1 63 THR CA C -12.313 2.974 -13.966 1.00 . A A . 63 THR CA 1 1
11 32879 1 1 63 THR CB C -11.952 2.539 -15.408 1.00 . A A . 63 THR CB 1 1
11 32880 1 1 63 THR CG2 C -11.245 3.660 -16.156 1.00 . A A . 63 THR CG2 1 1
11 32881 1 1 63 THR H H -10.482 2.712 -12.954 1.00 . A A . 63 THR H 1 1
11 32882 1 1 63 THR HA H -12.994 3.813 -14.017 1.00 . A A . 63 THR HA 1 1
11 32883 1 1 63 THR HB H -12.868 2.305 -15.932 1.00 . A A . 63 THR HB 1 1
11 32884 1 1 63 THR HG1 H -11.547 0.678 -15.925 1.00 . A A . 63 THR HG1 1 1
11 32885 1 1 63 THR HG21 H -11.000 3.327 -17.155 1.00 . A A . 63 THR HG21 1 1
11 32886 1 1 63 THR HG22 H -10.338 3.925 -15.632 1.00 . A A . 63 THR HG22 1 1
11 32887 1 1 63 THR HG23 H -11.893 4.521 -16.212 1.00 . A A . 63 THR HG23 1 1
11 32888 1 1 63 THR N N -11.141 3.389 -13.214 1.00 . A A . 63 THR N 1 1
11 32889 1 1 63 THR O O -12.337 1.050 -12.535 1.00 . A A . 63 THR O 1 1
11 32890 1 1 63 THR OG1 O -11.118 1.374 -15.393 1.00 . A A . 63 THR OG1 1 1
11 32891 1 1 64 PRO C C -14.848 -0.735 -13.128 1.00 . A A . 64 PRO C 1 1
11 32892 1 1 64 PRO CA C -15.105 0.688 -12.631 1.00 . A A . 64 PRO CA 1 1
11 32893 1 1 64 PRO CB C -16.563 1.081 -12.909 1.00 . A A . 64 PRO CB 1 1
11 32894 1 1 64 PRO CD C -15.181 2.559 -14.177 1.00 . A A . 64 PRO CD 1 1
11 32895 1 1 64 PRO CG C -16.509 2.452 -13.494 1.00 . A A . 64 PRO CG 1 1
11 32896 1 1 64 PRO HA H -14.919 0.732 -11.568 1.00 . A A . 64 PRO HA 1 1
11 32897 1 1 64 PRO HB2 H -16.997 0.375 -13.601 1.00 . A A . 64 PRO HB2 1 1
11 32898 1 1 64 PRO HB3 H -17.121 1.070 -11.985 1.00 . A A . 64 PRO HB3 1 1
11 32899 1 1 64 PRO HD2 H -15.241 2.183 -15.189 1.00 . A A . 64 PRO HD2 1 1
11 32900 1 1 64 PRO HD3 H -14.830 3.580 -14.170 1.00 . A A . 64 PRO HD3 1 1
11 32901 1 1 64 PRO HG2 H -17.308 2.577 -14.210 1.00 . A A . 64 PRO HG2 1 1
11 32902 1 1 64 PRO HG3 H -16.588 3.189 -12.710 1.00 . A A . 64 PRO HG3 1 1
11 32903 1 1 64 PRO N N -14.323 1.705 -13.350 1.00 . A A . 64 PRO N 1 1
11 32904 1 1 64 PRO O O -15.443 -1.689 -12.624 1.00 . A A . 64 PRO O 1 1
11 32905 1 1 65 ASP C C -12.213 -2.556 -14.488 1.00 . A A . 65 ASP C 1 1
11 32906 1 1 65 ASP CA C -13.674 -2.172 -14.711 1.00 . A A . 65 ASP CA 1 1
11 32907 1 1 65 ASP CB C -13.971 -2.155 -16.214 1.00 . A A . 65 ASP CB 1 1
11 32908 1 1 65 ASP CG C -12.963 -1.332 -16.992 1.00 . A A . 65 ASP CG 1 1
11 32909 1 1 65 ASP H H -13.519 -0.075 -14.466 1.00 . A A . 65 ASP H 1 1
11 32910 1 1 65 ASP HA H -14.306 -2.908 -14.237 1.00 . A A . 65 ASP HA 1 1
11 32911 1 1 65 ASP HB2 H -13.948 -3.166 -16.590 1.00 . A A . 65 ASP HB2 1 1
11 32912 1 1 65 ASP HB3 H -14.955 -1.737 -16.376 1.00 . A A . 65 ASP HB3 1 1
11 32913 1 1 65 ASP N N -13.975 -0.872 -14.120 1.00 . A A . 65 ASP N 1 1
11 32914 1 1 65 ASP O O -11.705 -3.479 -15.127 1.00 . A A . 65 ASP O 1 1
11 32915 1 1 65 ASP OD1 O -12.844 -0.119 -16.721 1.00 . A A . 65 ASP OD1 1 1
11 32916 1 1 65 ASP OD2 O -12.283 -1.896 -17.875 1.00 . A A . 65 ASP OD2 1 1
11 32917 1 1 66 SER C C -9.904 -3.576 -12.936 1.00 . A A . 66 SER C 1 1
11 32918 1 1 66 SER CA C -10.135 -2.105 -13.289 1.00 . A A . 66 SER CA 1 1
11 32919 1 1 66 SER CB C -9.663 -1.210 -12.142 1.00 . A A . 66 SER CB 1 1
11 32920 1 1 66 SER H H -12.000 -1.117 -13.112 1.00 . A A . 66 SER H 1 1
11 32921 1 1 66 SER HA H -9.562 -1.868 -14.173 1.00 . A A . 66 SER HA 1 1
11 32922 1 1 66 SER HB2 H -10.320 -1.337 -11.294 1.00 . A A . 66 SER HB2 1 1
11 32923 1 1 66 SER HB3 H -8.657 -1.486 -11.861 1.00 . A A . 66 SER HB3 1 1
11 32924 1 1 66 SER HG H -9.338 0.238 -13.429 1.00 . A A . 66 SER HG 1 1
11 32925 1 1 66 SER N N -11.541 -1.842 -13.588 1.00 . A A . 66 SER N 1 1
11 32926 1 1 66 SER O O -10.646 -4.169 -12.152 1.00 . A A . 66 SER O 1 1
11 32927 1 1 66 SER OG O -9.673 0.157 -12.523 1.00 . A A . 66 SER OG 1 1
11 32928 1 1 67 LYS C C -8.005 -5.795 -11.914 1.00 . A A . 67 LYS C 1 1
11 32929 1 1 67 LYS CA C -8.531 -5.560 -13.324 1.00 . A A . 67 LYS CA 1 1
11 32930 1 1 67 LYS CB C -7.502 -6.017 -14.369 1.00 . A A . 67 LYS CB 1 1
11 32931 1 1 67 LYS CD C -8.138 -8.443 -14.059 1.00 . A A . 67 LYS CD 1 1
11 32932 1 1 67 LYS CE C -9.004 -8.450 -15.311 1.00 . A A . 67 LYS CE 1 1
11 32933 1 1 67 LYS CG C -6.995 -7.443 -14.173 1.00 . A A . 67 LYS CG 1 1
11 32934 1 1 67 LYS H H -8.302 -3.614 -14.135 1.00 . A A . 67 LYS H 1 1
11 32935 1 1 67 LYS HA H -9.438 -6.131 -13.455 1.00 . A A . 67 LYS HA 1 1
11 32936 1 1 67 LYS HB2 H -7.950 -5.953 -15.349 1.00 . A A . 67 LYS HB2 1 1
11 32937 1 1 67 LYS HB3 H -6.651 -5.350 -14.331 1.00 . A A . 67 LYS HB3 1 1
11 32938 1 1 67 LYS HD2 H -7.724 -9.430 -13.912 1.00 . A A . 67 LYS HD2 1 1
11 32939 1 1 67 LYS HD3 H -8.747 -8.176 -13.204 1.00 . A A . 67 LYS HD3 1 1
11 32940 1 1 67 LYS HE2 H -9.341 -7.442 -15.505 1.00 . A A . 67 LYS HE2 1 1
11 32941 1 1 67 LYS HE3 H -8.408 -8.794 -16.144 1.00 . A A . 67 LYS HE3 1 1
11 32942 1 1 67 LYS HG2 H -6.376 -7.715 -15.015 1.00 . A A . 67 LYS HG2 1 1
11 32943 1 1 67 LYS HG3 H -6.407 -7.481 -13.267 1.00 . A A . 67 LYS HG3 1 1
11 32944 1 1 67 LYS HZ1 H -10.799 -9.252 -16.012 1.00 . A A . 67 LYS HZ1 1 1
11 32945 1 1 67 LYS HZ2 H -10.743 -9.058 -14.333 1.00 . A A . 67 LYS HZ2 1 1
11 32946 1 1 67 LYS HZ3 H -9.892 -10.328 -15.065 1.00 . A A . 67 LYS HZ3 1 1
11 32947 1 1 67 LYS N N -8.857 -4.151 -13.525 1.00 . A A . 67 LYS N 1 1
11 32948 1 1 67 LYS NZ N -10.190 -9.331 -15.167 1.00 . A A . 67 LYS NZ 1 1
11 32949 1 1 67 LYS O O -8.017 -6.917 -11.409 1.00 . A A . 67 LYS O 1 1
11 32950 1 1 68 VAL C C -7.615 -3.573 -9.157 1.00 . A A . 68 VAL C 1 1
11 32951 1 1 68 VAL CA C -7.128 -4.803 -9.901 1.00 . A A . 68 VAL CA 1 1
11 32952 1 1 68 VAL CB C -5.588 -4.922 -9.792 1.00 . A A . 68 VAL CB 1 1
11 32953 1 1 68 VAL CG1 C -4.898 -3.755 -10.482 1.00 . A A . 68 VAL CG1 1 1
11 32954 1 1 68 VAL CG2 C -5.141 -5.013 -8.341 1.00 . A A . 68 VAL CG2 1 1
11 32955 1 1 68 VAL H H -7.524 -3.874 -11.747 1.00 . A A . 68 VAL H 1 1
11 32956 1 1 68 VAL HA H -7.573 -5.682 -9.456 1.00 . A A . 68 VAL HA 1 1
11 32957 1 1 68 VAL HB H -5.288 -5.834 -10.291 1.00 . A A . 68 VAL HB 1 1
11 32958 1 1 68 VAL HG11 H -5.260 -2.826 -10.071 1.00 . A A . 68 VAL HG11 1 1
11 32959 1 1 68 VAL HG12 H -3.829 -3.828 -10.322 1.00 . A A . 68 VAL HG12 1 1
11 32960 1 1 68 VAL HG13 H -5.106 -3.787 -11.540 1.00 . A A . 68 VAL HG13 1 1
11 32961 1 1 68 VAL HG21 H -5.620 -5.859 -7.871 1.00 . A A . 68 VAL HG21 1 1
11 32962 1 1 68 VAL HG22 H -4.066 -5.139 -8.296 1.00 . A A . 68 VAL HG22 1 1
11 32963 1 1 68 VAL HG23 H -5.418 -4.108 -7.820 1.00 . A A . 68 VAL HG23 1 1
11 32964 1 1 68 VAL N N -7.557 -4.734 -11.280 1.00 . A A . 68 VAL N 1 1
11 32965 1 1 68 VAL O O -7.739 -2.494 -9.737 1.00 . A A . 68 VAL O 1 1
11 32966 1 1 69 ARG C C -7.334 -2.576 -5.880 1.00 . A A . 69 ARG C 1 1
11 32967 1 1 69 ARG CA C -8.292 -2.631 -7.051 1.00 . A A . 69 ARG CA 1 1
11 32968 1 1 69 ARG CB C -9.738 -2.781 -6.562 1.00 . A A . 69 ARG CB 1 1
11 32969 1 1 69 ARG CD C -11.730 -1.630 -5.495 1.00 . A A . 69 ARG CD 1 1
11 32970 1 1 69 ARG CG C -10.389 -1.452 -6.201 1.00 . A A . 69 ARG CG 1 1
11 32971 1 1 69 ARG CZ C -14.008 -2.458 -6.000 1.00 . A A . 69 ARG CZ 1 1
11 32972 1 1 69 ARG H H -7.831 -4.640 -7.485 1.00 . A A . 69 ARG H 1 1
11 32973 1 1 69 ARG HA H -8.198 -1.725 -7.630 1.00 . A A . 69 ARG HA 1 1
11 32974 1 1 69 ARG HB2 H -10.323 -3.246 -7.341 1.00 . A A . 69 ARG HB2 1 1
11 32975 1 1 69 ARG HB3 H -9.748 -3.413 -5.688 1.00 . A A . 69 ARG HB3 1 1
11 32976 1 1 69 ARG HD2 H -11.558 -2.132 -4.554 1.00 . A A . 69 ARG HD2 1 1
11 32977 1 1 69 ARG HD3 H -12.148 -0.652 -5.303 1.00 . A A . 69 ARG HD3 1 1
11 32978 1 1 69 ARG HE H -12.347 -2.946 -7.016 1.00 . A A . 69 ARG HE 1 1
11 32979 1 1 69 ARG HG2 H -9.725 -0.904 -5.551 1.00 . A A . 69 ARG HG2 1 1
11 32980 1 1 69 ARG HG3 H -10.546 -0.886 -7.109 1.00 . A A . 69 ARG HG3 1 1
11 32981 1 1 69 ARG HH11 H -13.932 -1.095 -4.498 1.00 . A A . 69 ARG HH11 1 1
11 32982 1 1 69 ARG HH12 H -15.509 -1.742 -4.831 1.00 . A A . 69 ARG HH12 1 1
11 32983 1 1 69 ARG HH21 H -14.440 -3.811 -7.446 1.00 . A A . 69 ARG HH21 1 1
11 32984 1 1 69 ARG HH22 H -15.801 -3.267 -6.512 1.00 . A A . 69 ARG HH22 1 1
11 32985 1 1 69 ARG N N -7.906 -3.741 -7.885 1.00 . A A . 69 ARG N 1 1
11 32986 1 1 69 ARG NE N -12.697 -2.413 -6.271 1.00 . A A . 69 ARG NE 1 1
11 32987 1 1 69 ARG NH1 N -14.521 -1.705 -5.031 1.00 . A A . 69 ARG NH1 1 1
11 32988 1 1 69 ARG NH2 N -14.809 -3.245 -6.708 1.00 . A A . 69 ARG NH2 1 1
11 32989 1 1 69 ARG O O -7.105 -3.581 -5.210 1.00 . A A . 69 ARG O 1 1
11 32990 1 1 70 MET C C -6.525 -1.001 -3.277 1.00 . A A . 70 MET C 1 1
11 32991 1 1 70 MET CA C -5.790 -1.284 -4.576 1.00 . A A . 70 MET CA 1 1
11 32992 1 1 70 MET CB C -4.774 -0.175 -4.868 1.00 . A A . 70 MET CB 1 1
11 32993 1 1 70 MET CE C -5.203 3.847 -5.899 1.00 . A A . 70 MET CE 1 1
11 32994 1 1 70 MET CG C -5.395 1.162 -5.237 1.00 . A A . 70 MET CG 1 1
11 32995 1 1 70 MET H H -6.927 -0.665 -6.242 1.00 . A A . 70 MET H 1 1
11 32996 1 1 70 MET HA H -5.263 -2.222 -4.474 1.00 . A A . 70 MET HA 1 1
11 32997 1 1 70 MET HB2 H -4.166 -0.028 -3.991 1.00 . A A . 70 MET HB2 1 1
11 32998 1 1 70 MET HB3 H -4.141 -0.491 -5.685 1.00 . A A . 70 MET HB3 1 1
11 32999 1 1 70 MET HE1 H -5.672 3.599 -6.841 1.00 . A A . 70 MET HE1 1 1
11 33000 1 1 70 MET HE2 H -5.965 4.032 -5.156 1.00 . A A . 70 MET HE2 1 1
11 33001 1 1 70 MET HE3 H -4.595 4.733 -6.020 1.00 . A A . 70 MET HE3 1 1
11 33002 1 1 70 MET HG2 H -5.899 1.061 -6.187 1.00 . A A . 70 MET HG2 1 1
11 33003 1 1 70 MET HG3 H -6.115 1.432 -4.478 1.00 . A A . 70 MET HG3 1 1
11 33004 1 1 70 MET N N -6.732 -1.429 -5.665 1.00 . A A . 70 MET N 1 1
11 33005 1 1 70 MET O O -7.583 -0.380 -3.278 1.00 . A A . 70 MET O 1 1
11 33006 1 1 70 MET SD S -4.171 2.481 -5.369 1.00 . A A . 70 MET SD 1 1
11 33007 1 1 71 VAL C C -5.530 -0.269 -0.128 1.00 . A A . 71 VAL C 1 1
11 33008 1 1 71 VAL CA C -6.513 -1.168 -0.874 1.00 . A A . 71 VAL CA 1 1
11 33009 1 1 71 VAL CB C -6.827 -2.443 -0.057 1.00 . A A . 71 VAL CB 1 1
11 33010 1 1 71 VAL CG1 C -5.634 -3.375 -0.011 1.00 . A A . 71 VAL CG1 1 1
11 33011 1 1 71 VAL CG2 C -7.279 -2.086 1.347 1.00 . A A . 71 VAL CG2 1 1
11 33012 1 1 71 VAL H H -5.220 -2.100 -2.250 1.00 . A A . 71 VAL H 1 1
11 33013 1 1 71 VAL HA H -7.436 -0.623 -1.019 1.00 . A A . 71 VAL HA 1 1
11 33014 1 1 71 VAL HB H -7.636 -2.965 -0.546 1.00 . A A . 71 VAL HB 1 1
11 33015 1 1 71 VAL HG11 H -4.800 -2.867 0.453 1.00 . A A . 71 VAL HG11 1 1
11 33016 1 1 71 VAL HG12 H -5.883 -4.254 0.562 1.00 . A A . 71 VAL HG12 1 1
11 33017 1 1 71 VAL HG13 H -5.364 -3.664 -1.016 1.00 . A A . 71 VAL HG13 1 1
11 33018 1 1 71 VAL HG21 H -7.498 -2.990 1.895 1.00 . A A . 71 VAL HG21 1 1
11 33019 1 1 71 VAL HG22 H -6.492 -1.540 1.843 1.00 . A A . 71 VAL HG22 1 1
11 33020 1 1 71 VAL HG23 H -8.166 -1.472 1.292 1.00 . A A . 71 VAL HG23 1 1
11 33021 1 1 71 VAL N N -5.985 -1.491 -2.181 1.00 . A A . 71 VAL N 1 1
11 33022 1 1 71 VAL O O -4.317 -0.491 -0.167 1.00 . A A . 71 VAL O 1 1
11 33023 1 1 72 VAL C C -5.308 1.413 2.738 1.00 . A A . 72 VAL C 1 1
11 33024 1 1 72 VAL CA C -5.247 1.715 1.249 1.00 . A A . 72 VAL CA 1 1
11 33025 1 1 72 VAL CB C -5.716 3.170 1.006 1.00 . A A . 72 VAL CB 1 1
11 33026 1 1 72 VAL CG1 C -5.056 4.136 1.985 1.00 . A A . 72 VAL CG1 1 1
11 33027 1 1 72 VAL CG2 C -5.420 3.588 -0.423 1.00 . A A . 72 VAL CG2 1 1
11 33028 1 1 72 VAL H H -7.034 0.884 0.497 1.00 . A A . 72 VAL H 1 1
11 33029 1 1 72 VAL HA H -4.226 1.623 0.911 1.00 . A A . 72 VAL HA 1 1
11 33030 1 1 72 VAL HB H -6.784 3.213 1.157 1.00 . A A . 72 VAL HB 1 1
11 33031 1 1 72 VAL HG11 H -5.365 5.145 1.757 1.00 . A A . 72 VAL HG11 1 1
11 33032 1 1 72 VAL HG12 H -5.356 3.888 2.993 1.00 . A A . 72 VAL HG12 1 1
11 33033 1 1 72 VAL HG13 H -3.981 4.060 1.898 1.00 . A A . 72 VAL HG13 1 1
11 33034 1 1 72 VAL HG21 H -4.357 3.530 -0.602 1.00 . A A . 72 VAL HG21 1 1
11 33035 1 1 72 VAL HG22 H -5.936 2.929 -1.106 1.00 . A A . 72 VAL HG22 1 1
11 33036 1 1 72 VAL HG23 H -5.757 4.603 -0.577 1.00 . A A . 72 VAL HG23 1 1
11 33037 1 1 72 VAL N N -6.057 0.765 0.506 1.00 . A A . 72 VAL N 1 1
11 33038 1 1 72 VAL O O -6.350 1.583 3.376 1.00 . A A . 72 VAL O 1 1
11 33039 1 1 73 ILE C C -3.086 1.705 5.295 1.00 . A A . 73 ILE C 1 1
11 33040 1 1 73 ILE CA C -4.104 0.739 4.707 1.00 . A A . 73 ILE CA 1 1
11 33041 1 1 73 ILE CB C -3.730 -0.706 5.079 1.00 . A A . 73 ILE CB 1 1
11 33042 1 1 73 ILE CD1 C -1.694 -2.127 5.445 1.00 . A A . 73 ILE CD1 1 1
11 33043 1 1 73 ILE CG1 C -2.316 -1.034 4.625 1.00 . A A . 73 ILE CG1 1 1
11 33044 1 1 73 ILE CG2 C -4.723 -1.687 4.468 1.00 . A A . 73 ILE CG2 1 1
11 33045 1 1 73 ILE H H -3.433 0.727 2.711 1.00 . A A . 73 ILE H 1 1
11 33046 1 1 73 ILE HA H -5.070 0.955 5.138 1.00 . A A . 73 ILE HA 1 1
11 33047 1 1 73 ILE HB H -3.785 -0.802 6.153 1.00 . A A . 73 ILE HB 1 1
11 33048 1 1 73 ILE HD11 H -0.679 -2.290 5.119 1.00 . A A . 73 ILE HD11 1 1
11 33049 1 1 73 ILE HD12 H -1.699 -1.827 6.483 1.00 . A A . 73 ILE HD12 1 1
11 33050 1 1 73 ILE HD13 H -2.266 -3.031 5.327 1.00 . A A . 73 ILE HD13 1 1
11 33051 1 1 73 ILE HG12 H -2.335 -1.359 3.595 1.00 . A A . 73 ILE HG12 1 1
11 33052 1 1 73 ILE HG13 H -1.695 -0.153 4.713 1.00 . A A . 73 ILE HG13 1 1
11 33053 1 1 73 ILE HG21 H -5.714 -1.475 4.841 1.00 . A A . 73 ILE HG21 1 1
11 33054 1 1 73 ILE HG22 H -4.715 -1.584 3.392 1.00 . A A . 73 ILE HG22 1 1
11 33055 1 1 73 ILE HG23 H -4.445 -2.696 4.734 1.00 . A A . 73 ILE HG23 1 1
11 33056 1 1 73 ILE N N -4.203 0.941 3.281 1.00 . A A . 73 ILE N 1 1
11 33057 1 1 73 ILE O O -2.066 2.011 4.673 1.00 . A A . 73 ILE O 1 1
11 33058 1 1 74 THR C C -2.397 2.865 8.596 1.00 . A A . 74 THR C 1 1
11 33059 1 1 74 THR CA C -2.552 3.195 7.120 1.00 . A A . 74 THR CA 1 1
11 33060 1 1 74 THR CB C -3.162 4.601 6.965 1.00 . A A . 74 THR CB 1 1
11 33061 1 1 74 THR CG2 C -2.197 5.676 7.443 1.00 . A A . 74 THR CG2 1 1
11 33062 1 1 74 THR H H -4.185 1.875 6.937 1.00 . A A . 74 THR H 1 1
11 33063 1 1 74 THR HA H -1.579 3.186 6.648 1.00 . A A . 74 THR HA 1 1
11 33064 1 1 74 THR HB H -4.064 4.654 7.560 1.00 . A A . 74 THR HB 1 1
11 33065 1 1 74 THR HG1 H -3.511 3.993 5.121 1.00 . A A . 74 THR HG1 1 1
11 33066 1 1 74 THR HG21 H -1.969 5.516 8.484 1.00 . A A . 74 THR HG21 1 1
11 33067 1 1 74 THR HG22 H -2.653 6.649 7.318 1.00 . A A . 74 THR HG22 1 1
11 33068 1 1 74 THR HG23 H -1.289 5.628 6.860 1.00 . A A . 74 THR HG23 1 1
11 33069 1 1 74 THR N N -3.383 2.200 6.475 1.00 . A A . 74 THR N 1 1
11 33070 1 1 74 THR O O -3.341 3.010 9.375 1.00 . A A . 74 THR O 1 1
11 33071 1 1 74 THR OG1 O -3.496 4.833 5.590 1.00 . A A . 74 THR OG1 1 1
11 33072 1 1 75 GLY C C 0.498 1.783 10.603 1.00 . A A . 75 GLY C 1 1
11 33073 1 1 75 GLY CA C -0.971 2.006 10.339 1.00 . A A . 75 GLY CA 1 1
11 33074 1 1 75 GLY H H -0.510 2.285 8.296 1.00 . A A . 75 GLY H 1 1
11 33075 1 1 75 GLY HA2 H -1.332 2.796 10.987 1.00 . A A . 75 GLY HA2 1 1
11 33076 1 1 75 GLY HA3 H -1.500 1.094 10.558 1.00 . A A . 75 GLY HA3 1 1
11 33077 1 1 75 GLY N N -1.222 2.381 8.965 1.00 . A A . 75 GLY N 1 1
11 33078 1 1 75 GLY O O 1.272 1.641 9.655 1.00 . A A . 75 GLY O 1 1
11 33079 1 1 76 PRO C C 2.576 -0.023 11.820 1.00 . A A . 76 PRO C 1 1
11 33080 1 1 76 PRO CA C 2.274 1.412 12.258 1.00 . A A . 76 PRO CA 1 1
11 33081 1 1 76 PRO CB C 2.278 1.523 13.789 1.00 . A A . 76 PRO CB 1 1
11 33082 1 1 76 PRO CD C 0.098 2.160 13.042 1.00 . A A . 76 PRO CD 1 1
11 33083 1 1 76 PRO CG C 0.842 1.540 14.192 1.00 . A A . 76 PRO CG 1 1
11 33084 1 1 76 PRO HA H 3.002 2.091 11.825 1.00 . A A . 76 PRO HA 1 1
11 33085 1 1 76 PRO HB2 H 2.793 0.669 14.211 1.00 . A A . 76 PRO HB2 1 1
11 33086 1 1 76 PRO HB3 H 2.778 2.432 14.086 1.00 . A A . 76 PRO HB3 1 1
11 33087 1 1 76 PRO HD2 H -0.895 1.752 12.965 1.00 . A A . 76 PRO HD2 1 1
11 33088 1 1 76 PRO HD3 H 0.058 3.232 13.157 1.00 . A A . 76 PRO HD3 1 1
11 33089 1 1 76 PRO HG2 H 0.500 0.531 14.366 1.00 . A A . 76 PRO HG2 1 1
11 33090 1 1 76 PRO HG3 H 0.718 2.139 15.084 1.00 . A A . 76 PRO HG3 1 1
11 33091 1 1 76 PRO N N 0.914 1.785 11.878 1.00 . A A . 76 PRO N 1 1
11 33092 1 1 76 PRO O O 1.721 -0.894 11.956 1.00 . A A . 76 PRO O 1 1
11 33093 1 1 77 PRO C C 3.672 -2.808 11.358 1.00 . A A . 77 PRO C 1 1
11 33094 1 1 77 PRO CA C 4.158 -1.542 10.639 1.00 . A A . 77 PRO CA 1 1
11 33095 1 1 77 PRO CB C 5.680 -1.460 10.646 1.00 . A A . 77 PRO CB 1 1
11 33096 1 1 77 PRO CD C 4.865 0.720 11.212 1.00 . A A . 77 PRO CD 1 1
11 33097 1 1 77 PRO CG C 5.964 -0.006 10.482 1.00 . A A . 77 PRO CG 1 1
11 33098 1 1 77 PRO HA H 3.818 -1.581 9.615 1.00 . A A . 77 PRO HA 1 1
11 33099 1 1 77 PRO HB2 H 6.062 -1.837 11.582 1.00 . A A . 77 PRO HB2 1 1
11 33100 1 1 77 PRO HB3 H 6.081 -2.035 9.824 1.00 . A A . 77 PRO HB3 1 1
11 33101 1 1 77 PRO HD2 H 5.186 0.992 12.205 1.00 . A A . 77 PRO HD2 1 1
11 33102 1 1 77 PRO HD3 H 4.560 1.597 10.658 1.00 . A A . 77 PRO HD3 1 1
11 33103 1 1 77 PRO HG2 H 6.921 0.231 10.916 1.00 . A A . 77 PRO HG2 1 1
11 33104 1 1 77 PRO HG3 H 5.951 0.256 9.432 1.00 . A A . 77 PRO HG3 1 1
11 33105 1 1 77 PRO N N 3.772 -0.263 11.271 1.00 . A A . 77 PRO N 1 1
11 33106 1 1 77 PRO O O 3.283 -3.776 10.710 1.00 . A A . 77 PRO O 1 1
11 33107 1 1 78 GLU C C 1.736 -4.192 13.342 1.00 . A A . 78 GLU C 1 1
11 33108 1 1 78 GLU CA C 3.250 -3.994 13.430 1.00 . A A . 78 GLU CA 1 1
11 33109 1 1 78 GLU CB C 3.691 -3.898 14.884 1.00 . A A . 78 GLU CB 1 1
11 33110 1 1 78 GLU CD C 5.663 -4.168 16.433 1.00 . A A . 78 GLU CD 1 1
11 33111 1 1 78 GLU CG C 5.198 -3.795 15.044 1.00 . A A . 78 GLU CG 1 1
11 33112 1 1 78 GLU H H 3.963 -2.012 13.172 1.00 . A A . 78 GLU H 1 1
11 33113 1 1 78 GLU HA H 3.732 -4.848 12.976 1.00 . A A . 78 GLU HA 1 1
11 33114 1 1 78 GLU HB2 H 3.241 -3.022 15.323 1.00 . A A . 78 GLU HB2 1 1
11 33115 1 1 78 GLU HB3 H 3.350 -4.775 15.412 1.00 . A A . 78 GLU HB3 1 1
11 33116 1 1 78 GLU HG2 H 5.672 -4.454 14.333 1.00 . A A . 78 GLU HG2 1 1
11 33117 1 1 78 GLU HG3 H 5.496 -2.776 14.842 1.00 . A A . 78 GLU HG3 1 1
11 33118 1 1 78 GLU N N 3.674 -2.810 12.686 1.00 . A A . 78 GLU N 1 1
11 33119 1 1 78 GLU O O 1.256 -5.310 13.140 1.00 . A A . 78 GLU O 1 1
11 33120 1 1 78 GLU OE1 O 5.540 -3.334 17.352 1.00 . A A . 78 GLU OE1 1 1
11 33121 1 1 78 GLU OE2 O 6.154 -5.304 16.610 1.00 . A A . 78 GLU OE2 1 1
11 33122 1 1 79 ALA C C -0.813 -3.306 11.844 1.00 . A A . 79 ALA C 1 1
11 33123 1 1 79 ALA CA C -0.465 -3.152 13.318 1.00 . A A . 79 ALA CA 1 1
11 33124 1 1 79 ALA CB C -1.119 -1.904 13.894 1.00 . A A . 79 ALA CB 1 1
11 33125 1 1 79 ALA H H 1.420 -2.249 13.684 1.00 . A A . 79 ALA H 1 1
11 33126 1 1 79 ALA HA H -0.833 -4.012 13.860 1.00 . A A . 79 ALA HA 1 1
11 33127 1 1 79 ALA HB1 H -0.761 -1.032 13.366 1.00 . A A . 79 ALA HB1 1 1
11 33128 1 1 79 ALA HB2 H -2.191 -1.978 13.779 1.00 . A A . 79 ALA HB2 1 1
11 33129 1 1 79 ALA HB3 H -0.876 -1.817 14.942 1.00 . A A . 79 ALA HB3 1 1
11 33130 1 1 79 ALA N N 0.988 -3.104 13.479 1.00 . A A . 79 ALA N 1 1
11 33131 1 1 79 ALA O O -1.855 -3.853 11.484 1.00 . A A . 79 ALA O 1 1
11 33132 1 1 80 GLN C C 0.050 -4.461 9.204 1.00 . A A . 80 GLN C 1 1
11 33133 1 1 80 GLN CA C -0.008 -2.977 9.561 1.00 . A A . 80 GLN CA 1 1
11 33134 1 1 80 GLN CB C 1.141 -2.209 8.900 1.00 . A A . 80 GLN CB 1 1
11 33135 1 1 80 GLN CD C 2.405 -1.588 6.823 1.00 . A A . 80 GLN CD 1 1
11 33136 1 1 80 GLN CG C 1.228 -2.356 7.394 1.00 . A A . 80 GLN CG 1 1
11 33137 1 1 80 GLN H H 0.835 -2.292 11.372 1.00 . A A . 80 GLN H 1 1
11 33138 1 1 80 GLN HA H -0.950 -2.567 9.230 1.00 . A A . 80 GLN HA 1 1
11 33139 1 1 80 GLN HB2 H 1.026 -1.160 9.125 1.00 . A A . 80 GLN HB2 1 1
11 33140 1 1 80 GLN HB3 H 2.072 -2.553 9.325 1.00 . A A . 80 GLN HB3 1 1
11 33141 1 1 80 GLN HE21 H 1.279 0.034 6.594 1.00 . A A . 80 GLN HE21 1 1
11 33142 1 1 80 GLN HE22 H 2.931 0.181 6.100 1.00 . A A . 80 GLN HE22 1 1
11 33143 1 1 80 GLN HG2 H 1.342 -3.402 7.149 1.00 . A A . 80 GLN HG2 1 1
11 33144 1 1 80 GLN HG3 H 0.318 -1.978 6.951 1.00 . A A . 80 GLN HG3 1 1
11 33145 1 1 80 GLN N N 0.082 -2.808 11.003 1.00 . A A . 80 GLN N 1 1
11 33146 1 1 80 GLN NE2 N 2.181 -0.332 6.470 1.00 . A A . 80 GLN NE2 1 1
11 33147 1 1 80 GLN O O -0.784 -4.956 8.449 1.00 . A A . 80 GLN O 1 1
11 33148 1 1 80 GLN OE1 O 3.512 -2.114 6.717 1.00 . A A . 80 GLN OE1 1 1
11 33149 1 1 81 PHE C C -0.082 -7.335 10.092 1.00 . A A . 81 PHE C 1 1
11 33150 1 1 81 PHE CA C 1.166 -6.609 9.601 1.00 . A A . 81 PHE CA 1 1
11 33151 1 1 81 PHE CB C 2.401 -7.112 10.361 1.00 . A A . 81 PHE CB 1 1
11 33152 1 1 81 PHE CD1 C 3.001 -9.314 9.305 1.00 . A A . 81 PHE CD1 1 1
11 33153 1 1 81 PHE CD2 C 2.191 -9.319 11.549 1.00 . A A . 81 PHE CD2 1 1
11 33154 1 1 81 PHE CE1 C 3.122 -10.689 9.344 1.00 . A A . 81 PHE CE1 1 1
11 33155 1 1 81 PHE CE2 C 2.311 -10.694 11.593 1.00 . A A . 81 PHE CE2 1 1
11 33156 1 1 81 PHE CG C 2.533 -8.612 10.404 1.00 . A A . 81 PHE CG 1 1
11 33157 1 1 81 PHE CZ C 2.777 -11.381 10.489 1.00 . A A . 81 PHE CZ 1 1
11 33158 1 1 81 PHE H H 1.692 -4.688 10.323 1.00 . A A . 81 PHE H 1 1
11 33159 1 1 81 PHE HA H 1.294 -6.808 8.547 1.00 . A A . 81 PHE HA 1 1
11 33160 1 1 81 PHE HB2 H 3.288 -6.718 9.890 1.00 . A A . 81 PHE HB2 1 1
11 33161 1 1 81 PHE HB3 H 2.355 -6.754 11.379 1.00 . A A . 81 PHE HB3 1 1
11 33162 1 1 81 PHE HD1 H 3.272 -8.775 8.409 1.00 . A A . 81 PHE HD1 1 1
11 33163 1 1 81 PHE HD2 H 1.826 -8.783 12.413 1.00 . A A . 81 PHE HD2 1 1
11 33164 1 1 81 PHE HE1 H 3.487 -11.222 8.480 1.00 . A A . 81 PHE HE1 1 1
11 33165 1 1 81 PHE HE2 H 2.040 -11.233 12.489 1.00 . A A . 81 PHE HE2 1 1
11 33166 1 1 81 PHE HZ H 2.871 -12.455 10.521 1.00 . A A . 81 PHE HZ 1 1
11 33167 1 1 81 PHE N N 1.029 -5.163 9.775 1.00 . A A . 81 PHE N 1 1
11 33168 1 1 81 PHE O O -0.535 -8.302 9.477 1.00 . A A . 81 PHE O 1 1
11 33169 1 1 82 LYS C C -2.952 -7.492 10.758 1.00 . A A . 82 LYS C 1 1
11 33170 1 1 82 LYS CA C -1.832 -7.426 11.796 1.00 . A A . 82 LYS CA 1 1
11 33171 1 1 82 LYS CB C -2.280 -6.559 12.978 1.00 . A A . 82 LYS CB 1 1
11 33172 1 1 82 LYS CD C -2.926 -8.174 14.788 1.00 . A A . 82 LYS CD 1 1
11 33173 1 1 82 LYS CE C -4.042 -8.665 15.696 1.00 . A A . 82 LYS CE 1 1
11 33174 1 1 82 LYS CG C -3.425 -7.141 13.790 1.00 . A A . 82 LYS CG 1 1
11 33175 1 1 82 LYS H H -0.198 -6.091 11.648 1.00 . A A . 82 LYS H 1 1
11 33176 1 1 82 LYS HA H -1.606 -8.423 12.146 1.00 . A A . 82 LYS HA 1 1
11 33177 1 1 82 LYS HB2 H -1.440 -6.418 13.642 1.00 . A A . 82 LYS HB2 1 1
11 33178 1 1 82 LYS HB3 H -2.592 -5.597 12.600 1.00 . A A . 82 LYS HB3 1 1
11 33179 1 1 82 LYS HD2 H -2.519 -9.016 14.249 1.00 . A A . 82 LYS HD2 1 1
11 33180 1 1 82 LYS HD3 H -2.156 -7.723 15.395 1.00 . A A . 82 LYS HD3 1 1
11 33181 1 1 82 LYS HE2 H -3.602 -9.159 16.547 1.00 . A A . 82 LYS HE2 1 1
11 33182 1 1 82 LYS HE3 H -4.613 -7.812 16.033 1.00 . A A . 82 LYS HE3 1 1
11 33183 1 1 82 LYS HG2 H -3.914 -6.342 14.327 1.00 . A A . 82 LYS HG2 1 1
11 33184 1 1 82 LYS HG3 H -4.128 -7.608 13.114 1.00 . A A . 82 LYS HG3 1 1
11 33185 1 1 82 LYS HZ1 H -5.877 -9.638 15.498 1.00 . A A . 82 LYS HZ1 1 1
11 33186 1 1 82 LYS HZ2 H -4.546 -10.574 15.028 1.00 . A A . 82 LYS HZ2 1 1
11 33187 1 1 82 LYS HZ3 H -5.102 -9.331 14.017 1.00 . A A . 82 LYS HZ3 1 1
11 33188 1 1 82 LYS N N -0.626 -6.855 11.207 1.00 . A A . 82 LYS N 1 1
11 33189 1 1 82 LYS NZ N -4.954 -9.615 15.009 1.00 . A A . 82 LYS NZ 1 1
11 33190 1 1 82 LYS O O -3.553 -8.544 10.530 1.00 . A A . 82 LYS O 1 1
11 33191 1 1 83 ALA C C -3.870 -6.936 7.824 1.00 . A A . 83 ALA C 1 1
11 33192 1 1 83 ALA CA C -4.258 -6.242 9.130 1.00 . A A . 83 ALA CA 1 1
11 33193 1 1 83 ALA CB C -4.575 -4.776 8.883 1.00 . A A . 83 ALA CB 1 1
11 33194 1 1 83 ALA H H -2.692 -5.554 10.367 1.00 . A A . 83 ALA H 1 1
11 33195 1 1 83 ALA HA H -5.150 -6.711 9.521 1.00 . A A . 83 ALA HA 1 1
11 33196 1 1 83 ALA HB1 H -3.708 -4.287 8.463 1.00 . A A . 83 ALA HB1 1 1
11 33197 1 1 83 ALA HB2 H -5.404 -4.695 8.197 1.00 . A A . 83 ALA HB2 1 1
11 33198 1 1 83 ALA HB3 H -4.835 -4.305 9.821 1.00 . A A . 83 ALA HB3 1 1
11 33199 1 1 83 ALA N N -3.217 -6.352 10.138 1.00 . A A . 83 ALA N 1 1
11 33200 1 1 83 ALA O O -4.653 -7.706 7.262 1.00 . A A . 83 ALA O 1 1
11 33201 1 1 84 GLN C C -2.096 -8.660 5.997 1.00 . A A . 84 GLN C 1 1
11 33202 1 1 84 GLN CA C -2.215 -7.141 6.040 1.00 . A A . 84 GLN CA 1 1
11 33203 1 1 84 GLN CB C -0.881 -6.507 5.654 1.00 . A A . 84 GLN CB 1 1
11 33204 1 1 84 GLN CD C 0.744 -5.983 3.804 1.00 . A A . 84 GLN CD 1 1
11 33205 1 1 84 GLN CG C -0.608 -6.550 4.161 1.00 . A A . 84 GLN CG 1 1
11 33206 1 1 84 GLN H H -2.029 -6.145 7.903 1.00 . A A . 84 GLN H 1 1
11 33207 1 1 84 GLN HA H -2.961 -6.836 5.322 1.00 . A A . 84 GLN HA 1 1
11 33208 1 1 84 GLN HB2 H -0.879 -5.474 5.971 1.00 . A A . 84 GLN HB2 1 1
11 33209 1 1 84 GLN HB3 H -0.083 -7.032 6.159 1.00 . A A . 84 GLN HB3 1 1
11 33210 1 1 84 GLN HE21 H -0.022 -4.156 3.736 1.00 . A A . 84 GLN HE21 1 1
11 33211 1 1 84 GLN HE22 H 1.677 -4.264 3.438 1.00 . A A . 84 GLN HE22 1 1
11 33212 1 1 84 GLN HG2 H -0.650 -7.576 3.830 1.00 . A A . 84 GLN HG2 1 1
11 33213 1 1 84 GLN HG3 H -1.370 -5.976 3.653 1.00 . A A . 84 GLN HG3 1 1
11 33214 1 1 84 GLN N N -2.653 -6.674 7.353 1.00 . A A . 84 GLN N 1 1
11 33215 1 1 84 GLN NE2 N 0.801 -4.671 3.631 1.00 . A A . 84 GLN NE2 1 1
11 33216 1 1 84 GLN O O -2.321 -9.277 4.955 1.00 . A A . 84 GLN O 1 1
11 33217 1 1 84 GLN OE1 O 1.728 -6.711 3.696 1.00 . A A . 84 GLN OE1 1 1
11 33218 1 1 85 GLY C C -3.036 -11.323 6.843 1.00 . A A . 85 GLY C 1 1
11 33219 1 1 85 GLY CA C -1.698 -10.711 7.198 1.00 . A A . 85 GLY CA 1 1
11 33220 1 1 85 GLY H H -1.507 -8.723 7.913 1.00 . A A . 85 GLY H 1 1
11 33221 1 1 85 GLY HA2 H -0.948 -11.074 6.510 1.00 . A A . 85 GLY HA2 1 1
11 33222 1 1 85 GLY HA3 H -1.430 -11.005 8.202 1.00 . A A . 85 GLY HA3 1 1
11 33223 1 1 85 GLY N N -1.745 -9.263 7.124 1.00 . A A . 85 GLY N 1 1
11 33224 1 1 85 GLY O O -3.105 -12.363 6.189 1.00 . A A . 85 GLY O 1 1
11 33225 1 1 86 ARG C C -5.882 -10.737 5.560 1.00 . A A . 86 ARG C 1 1
11 33226 1 1 86 ARG CA C -5.454 -11.109 6.977 1.00 . A A . 86 ARG CA 1 1
11 33227 1 1 86 ARG CB C -6.433 -10.544 8.009 1.00 . A A . 86 ARG CB 1 1
11 33228 1 1 86 ARG CD C -6.263 -12.551 9.499 1.00 . A A . 86 ARG CD 1 1
11 33229 1 1 86 ARG CG C -6.157 -11.039 9.419 1.00 . A A . 86 ARG CG 1 1
11 33230 1 1 86 ARG CZ C -5.485 -14.394 10.940 1.00 . A A . 86 ARG CZ 1 1
11 33231 1 1 86 ARG H H -3.973 -9.817 7.756 1.00 . A A . 86 ARG H 1 1
11 33232 1 1 86 ARG HA H -5.452 -12.187 7.058 1.00 . A A . 86 ARG HA 1 1
11 33233 1 1 86 ARG HB2 H -6.363 -9.466 8.005 1.00 . A A . 86 ARG HB2 1 1
11 33234 1 1 86 ARG HB3 H -7.436 -10.835 7.736 1.00 . A A . 86 ARG HB3 1 1
11 33235 1 1 86 ARG HD2 H -7.307 -12.822 9.494 1.00 . A A . 86 ARG HD2 1 1
11 33236 1 1 86 ARG HD3 H -5.776 -12.978 8.635 1.00 . A A . 86 ARG HD3 1 1
11 33237 1 1 86 ARG HE H -5.300 -12.445 11.371 1.00 . A A . 86 ARG HE 1 1
11 33238 1 1 86 ARG HG2 H -5.161 -10.740 9.710 1.00 . A A . 86 ARG HG2 1 1
11 33239 1 1 86 ARG HG3 H -6.879 -10.603 10.092 1.00 . A A . 86 ARG HG3 1 1
11 33240 1 1 86 ARG HH11 H -6.441 -14.990 9.248 1.00 . A A . 86 ARG HH11 1 1
11 33241 1 1 86 ARG HH12 H -5.843 -16.274 10.259 1.00 . A A . 86 ARG HH12 1 1
11 33242 1 1 86 ARG HH21 H -4.508 -14.116 12.694 1.00 . A A . 86 ARG HH21 1 1
11 33243 1 1 86 ARG HH22 H -4.720 -15.780 12.213 1.00 . A A . 86 ARG HH22 1 1
11 33244 1 1 86 ARG N N -4.102 -10.652 7.256 1.00 . A A . 86 ARG N 1 1
11 33245 1 1 86 ARG NE N -5.642 -13.090 10.707 1.00 . A A . 86 ARG NE 1 1
11 33246 1 1 86 ARG NH1 N -5.960 -15.290 10.082 1.00 . A A . 86 ARG NH1 1 1
11 33247 1 1 86 ARG NH2 N -4.861 -14.795 12.038 1.00 . A A . 86 ARG NH2 1 1
11 33248 1 1 86 ARG O O -6.716 -11.417 4.964 1.00 . A A . 86 ARG O 1 1
11 33249 1 1 87 ILE C C -5.116 -10.282 2.657 1.00 . A A . 87 ILE C 1 1
11 33250 1 1 87 ILE CA C -5.642 -9.245 3.659 1.00 . A A . 87 ILE CA 1 1
11 33251 1 1 87 ILE CB C -5.112 -7.808 3.345 1.00 . A A . 87 ILE CB 1 1
11 33252 1 1 87 ILE CD1 C -6.141 -7.567 1.009 1.00 . A A . 87 ILE CD1 1 1
11 33253 1 1 87 ILE CG1 C -6.090 -7.053 2.434 1.00 . A A . 87 ILE CG1 1 1
11 33254 1 1 87 ILE CG2 C -3.727 -7.823 2.711 1.00 . A A . 87 ILE CG2 1 1
11 33255 1 1 87 ILE H H -4.664 -9.143 5.538 1.00 . A A . 87 ILE H 1 1
11 33256 1 1 87 ILE HA H -6.722 -9.224 3.585 1.00 . A A . 87 ILE HA 1 1
11 33257 1 1 87 ILE HB H -5.037 -7.275 4.281 1.00 . A A . 87 ILE HB 1 1
11 33258 1 1 87 ILE HD11 H -6.842 -6.975 0.440 1.00 . A A . 87 ILE HD11 1 1
11 33259 1 1 87 ILE HD12 H -5.160 -7.493 0.565 1.00 . A A . 87 ILE HD12 1 1
11 33260 1 1 87 ILE HD13 H -6.459 -8.600 1.011 1.00 . A A . 87 ILE HD13 1 1
11 33261 1 1 87 ILE HG12 H -7.085 -7.132 2.847 1.00 . A A . 87 ILE HG12 1 1
11 33262 1 1 87 ILE HG13 H -5.803 -6.013 2.401 1.00 . A A . 87 ILE HG13 1 1
11 33263 1 1 87 ILE HG21 H -3.403 -6.810 2.526 1.00 . A A . 87 ILE HG21 1 1
11 33264 1 1 87 ILE HG22 H -3.027 -8.307 3.378 1.00 . A A . 87 ILE HG22 1 1
11 33265 1 1 87 ILE HG23 H -3.764 -8.364 1.776 1.00 . A A . 87 ILE HG23 1 1
11 33266 1 1 87 ILE N N -5.312 -9.663 5.017 1.00 . A A . 87 ILE N 1 1
11 33267 1 1 87 ILE O O -5.818 -10.655 1.720 1.00 . A A . 87 ILE O 1 1
11 33268 1 1 88 TYR C C -4.131 -13.151 2.353 1.00 . A A . 88 TYR C 1 1
11 33269 1 1 88 TYR CA C -3.358 -11.869 2.080 1.00 . A A . 88 TYR CA 1 1
11 33270 1 1 88 TYR CB C -1.877 -12.109 2.379 1.00 . A A . 88 TYR CB 1 1
11 33271 1 1 88 TYR CD1 C -1.040 -9.768 1.888 1.00 . A A . 88 TYR CD1 1 1
11 33272 1 1 88 TYR CD2 C 0.095 -11.611 0.897 1.00 . A A . 88 TYR CD2 1 1
11 33273 1 1 88 TYR CE1 C -0.163 -8.894 1.273 1.00 . A A . 88 TYR CE1 1 1
11 33274 1 1 88 TYR CE2 C 0.976 -10.747 0.282 1.00 . A A . 88 TYR CE2 1 1
11 33275 1 1 88 TYR CG C -0.928 -11.139 1.709 1.00 . A A . 88 TYR CG 1 1
11 33276 1 1 88 TYR CZ C 0.844 -9.390 0.471 1.00 . A A . 88 TYR CZ 1 1
11 33277 1 1 88 TYR H H -3.358 -10.405 3.619 1.00 . A A . 88 TYR H 1 1
11 33278 1 1 88 TYR HA H -3.472 -11.602 1.034 1.00 . A A . 88 TYR HA 1 1
11 33279 1 1 88 TYR HB2 H -1.719 -12.043 3.445 1.00 . A A . 88 TYR HB2 1 1
11 33280 1 1 88 TYR HB3 H -1.622 -13.104 2.043 1.00 . A A . 88 TYR HB3 1 1
11 33281 1 1 88 TYR HD1 H -1.831 -9.384 2.516 1.00 . A A . 88 TYR HD1 1 1
11 33282 1 1 88 TYR HD2 H 0.196 -12.676 0.751 1.00 . A A . 88 TYR HD2 1 1
11 33283 1 1 88 TYR HE1 H -0.265 -7.831 1.424 1.00 . A A . 88 TYR HE1 1 1
11 33284 1 1 88 TYR HE2 H 1.765 -11.139 -0.346 1.00 . A A . 88 TYR HE2 1 1
11 33285 1 1 88 TYR HH H 1.846 -8.805 -1.067 1.00 . A A . 88 TYR HH 1 1
11 33286 1 1 88 TYR N N -3.900 -10.780 2.889 1.00 . A A . 88 TYR N 1 1
11 33287 1 1 88 TYR O O -4.268 -14.010 1.482 1.00 . A A . 88 TYR O 1 1
11 33288 1 1 88 TYR OH O 1.717 -8.526 -0.147 1.00 . A A . 88 TYR OH 1 1
11 33289 1 1 89 GLY C C -6.697 -14.514 3.152 1.00 . A A . 89 GLY C 1 1
11 33290 1 1 89 GLY CA C -5.422 -14.418 3.962 1.00 . A A . 89 GLY CA 1 1
11 33291 1 1 89 GLY H H -4.424 -12.578 4.246 1.00 . A A . 89 GLY H 1 1
11 33292 1 1 89 GLY HA2 H -4.842 -15.317 3.810 1.00 . A A . 89 GLY HA2 1 1
11 33293 1 1 89 GLY HA3 H -5.677 -14.337 5.008 1.00 . A A . 89 GLY HA3 1 1
11 33294 1 1 89 GLY N N -4.619 -13.273 3.582 1.00 . A A . 89 GLY N 1 1
11 33295 1 1 89 GLY O O -7.207 -15.607 2.913 1.00 . A A . 89 GLY O 1 1
11 33296 1 1 90 LYS C C -8.110 -13.963 0.530 1.00 . A A . 90 LYS C 1 1
11 33297 1 1 90 LYS CA C -8.395 -13.327 1.888 1.00 . A A . 90 LYS CA 1 1
11 33298 1 1 90 LYS CB C -8.866 -11.885 1.721 1.00 . A A . 90 LYS CB 1 1
11 33299 1 1 90 LYS CD C -10.639 -11.892 3.495 1.00 . A A . 90 LYS CD 1 1
11 33300 1 1 90 LYS CE C -11.245 -11.135 4.665 1.00 . A A . 90 LYS CE 1 1
11 33301 1 1 90 LYS CG C -9.359 -11.239 3.004 1.00 . A A . 90 LYS CG 1 1
11 33302 1 1 90 LYS H H -6.759 -12.522 2.944 1.00 . A A . 90 LYS H 1 1
11 33303 1 1 90 LYS HA H -9.165 -13.897 2.386 1.00 . A A . 90 LYS HA 1 1
11 33304 1 1 90 LYS HB2 H -8.047 -11.295 1.341 1.00 . A A . 90 LYS HB2 1 1
11 33305 1 1 90 LYS HB3 H -9.674 -11.868 1.007 1.00 . A A . 90 LYS HB3 1 1
11 33306 1 1 90 LYS HD2 H -11.353 -11.911 2.687 1.00 . A A . 90 LYS HD2 1 1
11 33307 1 1 90 LYS HD3 H -10.418 -12.901 3.808 1.00 . A A . 90 LYS HD3 1 1
11 33308 1 1 90 LYS HE2 H -10.537 -11.130 5.482 1.00 . A A . 90 LYS HE2 1 1
11 33309 1 1 90 LYS HE3 H -11.447 -10.120 4.357 1.00 . A A . 90 LYS HE3 1 1
11 33310 1 1 90 LYS HG2 H -8.598 -11.342 3.765 1.00 . A A . 90 LYS HG2 1 1
11 33311 1 1 90 LYS HG3 H -9.547 -10.191 2.820 1.00 . A A . 90 LYS HG3 1 1
11 33312 1 1 90 LYS HZ1 H -12.324 -12.745 5.429 1.00 . A A . 90 LYS HZ1 1 1
11 33313 1 1 90 LYS HZ2 H -13.198 -11.790 4.338 1.00 . A A . 90 LYS HZ2 1 1
11 33314 1 1 90 LYS HZ3 H -12.916 -11.235 5.918 1.00 . A A . 90 LYS HZ3 1 1
11 33315 1 1 90 LYS N N -7.204 -13.367 2.713 1.00 . A A . 90 LYS N 1 1
11 33316 1 1 90 LYS NZ N -12.508 -11.767 5.120 1.00 . A A . 90 LYS NZ 1 1
11 33317 1 1 90 LYS O O -8.954 -14.665 -0.027 1.00 . A A . 90 LYS O 1 1
11 33318 1 1 91 LEU C C -6.459 -15.881 -1.077 1.00 . A A . 91 LEU C 1 1
11 33319 1 1 91 LEU CA C -6.455 -14.364 -1.224 1.00 . A A . 91 LEU CA 1 1
11 33320 1 1 91 LEU CB C -5.037 -13.909 -1.578 1.00 . A A . 91 LEU CB 1 1
11 33321 1 1 91 LEU CD1 C -5.857 -12.375 -3.383 1.00 . A A . 91 LEU CD1 1 1
11 33322 1 1 91 LEU CD2 C -5.121 -11.420 -1.200 1.00 . A A . 91 LEU CD2 1 1
11 33323 1 1 91 LEU CG C -4.900 -12.525 -2.217 1.00 . A A . 91 LEU CG 1 1
11 33324 1 1 91 LEU H H -6.297 -13.100 0.469 1.00 . A A . 91 LEU H 1 1
11 33325 1 1 91 LEU HA H -7.130 -14.084 -2.020 1.00 . A A . 91 LEU HA 1 1
11 33326 1 1 91 LEU HB2 H -4.452 -13.914 -0.669 1.00 . A A . 91 LEU HB2 1 1
11 33327 1 1 91 LEU HB3 H -4.613 -14.635 -2.253 1.00 . A A . 91 LEU HB3 1 1
11 33328 1 1 91 LEU HD11 H -5.637 -13.126 -4.126 1.00 . A A . 91 LEU HD11 1 1
11 33329 1 1 91 LEU HD12 H -6.870 -12.498 -3.033 1.00 . A A . 91 LEU HD12 1 1
11 33330 1 1 91 LEU HD13 H -5.740 -11.394 -3.815 1.00 . A A . 91 LEU HD13 1 1
11 33331 1 1 91 LEU HD21 H -6.110 -11.510 -0.780 1.00 . A A . 91 LEU HD21 1 1
11 33332 1 1 91 LEU HD22 H -4.386 -11.503 -0.413 1.00 . A A . 91 LEU HD22 1 1
11 33333 1 1 91 LEU HD23 H -5.021 -10.460 -1.684 1.00 . A A . 91 LEU HD23 1 1
11 33334 1 1 91 LEU HG H -3.896 -12.427 -2.605 1.00 . A A . 91 LEU HG 1 1
11 33335 1 1 91 LEU N N -6.904 -13.727 0.011 1.00 . A A . 91 LEU N 1 1
11 33336 1 1 91 LEU O O -6.772 -16.617 -2.016 1.00 . A A . 91 LEU O 1 1
11 33337 1 1 92 LYS C C -7.394 -18.362 0.540 1.00 . A A . 92 LYS C 1 1
11 33338 1 1 92 LYS CA C -6.007 -17.763 0.386 1.00 . A A . 92 LYS CA 1 1
11 33339 1 1 92 LYS CB C -5.187 -18.003 1.655 1.00 . A A . 92 LYS CB 1 1
11 33340 1 1 92 LYS CD C -3.047 -17.582 0.416 1.00 . A A . 92 LYS CD 1 1
11 33341 1 1 92 LYS CE C -1.776 -18.336 0.750 1.00 . A A . 92 LYS CE 1 1
11 33342 1 1 92 LYS CG C -3.858 -17.268 1.661 1.00 . A A . 92 LYS CG 1 1
11 33343 1 1 92 LYS H H -5.898 -15.698 0.829 1.00 . A A . 92 LYS H 1 1
11 33344 1 1 92 LYS HA H -5.511 -18.232 -0.450 1.00 . A A . 92 LYS HA 1 1
11 33345 1 1 92 LYS HB2 H -5.761 -17.675 2.510 1.00 . A A . 92 LYS HB2 1 1
11 33346 1 1 92 LYS HB3 H -4.990 -19.061 1.749 1.00 . A A . 92 LYS HB3 1 1
11 33347 1 1 92 LYS HD2 H -3.647 -18.185 -0.249 1.00 . A A . 92 LYS HD2 1 1
11 33348 1 1 92 LYS HD3 H -2.788 -16.655 -0.074 1.00 . A A . 92 LYS HD3 1 1
11 33349 1 1 92 LYS HE2 H -1.289 -18.623 -0.174 1.00 . A A . 92 LYS HE2 1 1
11 33350 1 1 92 LYS HE3 H -1.122 -17.681 1.308 1.00 . A A . 92 LYS HE3 1 1
11 33351 1 1 92 LYS HG2 H -4.045 -16.206 1.698 1.00 . A A . 92 LYS HG2 1 1
11 33352 1 1 92 LYS HG3 H -3.295 -17.568 2.532 1.00 . A A . 92 LYS HG3 1 1
11 33353 1 1 92 LYS HZ1 H -2.390 -19.299 2.507 1.00 . A A . 92 LYS HZ1 1 1
11 33354 1 1 92 LYS HZ2 H -1.173 -20.118 1.659 1.00 . A A . 92 LYS HZ2 1 1
11 33355 1 1 92 LYS HZ3 H -2.767 -20.146 1.090 1.00 . A A . 92 LYS HZ3 1 1
11 33356 1 1 92 LYS N N -6.101 -16.339 0.112 1.00 . A A . 92 LYS N 1 1
11 33357 1 1 92 LYS NZ N -2.046 -19.556 1.560 1.00 . A A . 92 LYS NZ 1 1
11 33358 1 1 92 LYS O O -7.658 -19.473 0.079 1.00 . A A . 92 LYS O 1 1
11 33359 1 1 93 GLU C C -10.434 -18.175 0.130 1.00 . A A . 93 GLU C 1 1
11 33360 1 1 93 GLU CA C -9.638 -18.038 1.426 1.00 . A A . 93 GLU CA 1 1
11 33361 1 1 93 GLU CB C -10.325 -17.064 2.385 1.00 . A A . 93 GLU CB 1 1
11 33362 1 1 93 GLU CD C -12.227 -16.733 4.004 1.00 . A A . 93 GLU CD 1 1
11 33363 1 1 93 GLU CG C -11.721 -17.491 2.797 1.00 . A A . 93 GLU CG 1 1
11 33364 1 1 93 GLU H H -8.002 -16.704 1.468 1.00 . A A . 93 GLU H 1 1
11 33365 1 1 93 GLU HA H -9.582 -19.008 1.897 1.00 . A A . 93 GLU HA 1 1
11 33366 1 1 93 GLU HB2 H -9.724 -16.968 3.276 1.00 . A A . 93 GLU HB2 1 1
11 33367 1 1 93 GLU HB3 H -10.399 -16.100 1.906 1.00 . A A . 93 GLU HB3 1 1
11 33368 1 1 93 GLU HG2 H -12.391 -17.310 1.971 1.00 . A A . 93 GLU HG2 1 1
11 33369 1 1 93 GLU HG3 H -11.710 -18.547 3.027 1.00 . A A . 93 GLU HG3 1 1
11 33370 1 1 93 GLU N N -8.278 -17.597 1.163 1.00 . A A . 93 GLU N 1 1
11 33371 1 1 93 GLU O O -11.354 -18.989 0.045 1.00 . A A . 93 GLU O 1 1
11 33372 1 1 93 GLU OE1 O -12.830 -15.654 3.830 1.00 . A A . 93 GLU OE1 1 1
11 33373 1 1 93 GLU OE2 O -12.019 -17.213 5.141 1.00 . A A . 93 GLU OE2 1 1
11 33374 1 1 94 GLU C C -10.086 -18.535 -3.068 1.00 . A A . 94 GLU C 1 1
11 33375 1 1 94 GLU CA C -10.748 -17.493 -2.176 1.00 . A A . 94 GLU CA 1 1
11 33376 1 1 94 GLU CB C -10.799 -16.133 -2.862 1.00 . A A . 94 GLU CB 1 1
11 33377 1 1 94 GLU CD C -13.298 -15.972 -2.659 1.00 . A A . 94 GLU CD 1 1
11 33378 1 1 94 GLU CG C -11.971 -15.284 -2.403 1.00 . A A . 94 GLU CG 1 1
11 33379 1 1 94 GLU H H -9.322 -16.762 -0.780 1.00 . A A . 94 GLU H 1 1
11 33380 1 1 94 GLU HA H -11.760 -17.816 -1.978 1.00 . A A . 94 GLU HA 1 1
11 33381 1 1 94 GLU HB2 H -9.885 -15.598 -2.653 1.00 . A A . 94 GLU HB2 1 1
11 33382 1 1 94 GLU HB3 H -10.885 -16.282 -3.928 1.00 . A A . 94 GLU HB3 1 1
11 33383 1 1 94 GLU HG2 H -11.875 -15.096 -1.344 1.00 . A A . 94 GLU HG2 1 1
11 33384 1 1 94 GLU HG3 H -11.958 -14.347 -2.941 1.00 . A A . 94 GLU HG3 1 1
11 33385 1 1 94 GLU N N -10.067 -17.402 -0.891 1.00 . A A . 94 GLU N 1 1
11 33386 1 1 94 GLU O O -10.448 -18.699 -4.236 1.00 . A A . 94 GLU O 1 1
11 33387 1 1 94 GLU OE1 O -13.809 -15.883 -3.797 1.00 . A A . 94 GLU OE1 1 1
11 33388 1 1 94 GLU OE2 O -13.823 -16.629 -1.735 1.00 . A A . 94 GLU OE2 1 1
11 33389 1 1 95 ASN C C -7.816 -20.012 -4.453 1.00 . A A . 95 ASN C 1 1
11 33390 1 1 95 ASN CA C -8.460 -20.378 -3.114 1.00 . A A . 95 ASN CA 1 1
11 33391 1 1 95 ASN CB C -9.468 -21.525 -3.284 1.00 . A A . 95 ASN CB 1 1
11 33392 1 1 95 ASN CG C -8.800 -22.874 -3.484 1.00 . A A . 95 ASN CG 1 1
11 33393 1 1 95 ASN H H -8.821 -18.961 -1.589 1.00 . A A . 95 ASN H 1 1
11 33394 1 1 95 ASN HA H -7.678 -20.708 -2.444 1.00 . A A . 95 ASN HA 1 1
11 33395 1 1 95 ASN HB2 H -10.088 -21.583 -2.402 1.00 . A A . 95 ASN HB2 1 1
11 33396 1 1 95 ASN HB3 H -10.091 -21.322 -4.143 1.00 . A A . 95 ASN HB3 1 1
11 33397 1 1 95 ASN HD21 H -8.733 -23.160 -1.522 1.00 . A A . 95 ASN HD21 1 1
11 33398 1 1 95 ASN HD22 H -8.070 -24.433 -2.488 1.00 . A A . 95 ASN HD22 1 1
11 33399 1 1 95 ASN N N -9.109 -19.229 -2.487 1.00 . A A . 95 ASN N 1 1
11 33400 1 1 95 ASN ND2 N -8.506 -23.555 -2.388 1.00 . A A . 95 ASN ND2 1 1
11 33401 1 1 95 ASN O O -7.895 -20.760 -5.426 1.00 . A A . 95 ASN O 1 1
11 33402 1 1 95 ASN OD1 O -8.555 -23.304 -4.611 1.00 . A A . 95 ASN OD1 1 1
11 33403 1 1 96 PHE C C -4.965 -18.953 -5.524 1.00 . A A . 96 PHE C 1 1
11 33404 1 1 96 PHE CA C -6.401 -18.474 -5.677 1.00 . A A . 96 PHE CA 1 1
11 33405 1 1 96 PHE CB C -6.424 -16.958 -5.894 1.00 . A A . 96 PHE CB 1 1
11 33406 1 1 96 PHE CD1 C -8.114 -16.587 -7.708 1.00 . A A . 96 PHE CD1 1 1
11 33407 1 1 96 PHE CD2 C -8.616 -15.801 -5.514 1.00 . A A . 96 PHE CD2 1 1
11 33408 1 1 96 PHE CE1 C -9.329 -16.110 -8.161 1.00 . A A . 96 PHE CE1 1 1
11 33409 1 1 96 PHE CE2 C -9.833 -15.324 -5.963 1.00 . A A . 96 PHE CE2 1 1
11 33410 1 1 96 PHE CG C -7.745 -16.436 -6.380 1.00 . A A . 96 PHE CG 1 1
11 33411 1 1 96 PHE CZ C -10.190 -15.479 -7.287 1.00 . A A . 96 PHE CZ 1 1
11 33412 1 1 96 PHE H H -7.240 -18.233 -3.745 1.00 . A A . 96 PHE H 1 1
11 33413 1 1 96 PHE HA H -6.841 -18.960 -6.535 1.00 . A A . 96 PHE HA 1 1
11 33414 1 1 96 PHE HB2 H -6.198 -16.465 -4.961 1.00 . A A . 96 PHE HB2 1 1
11 33415 1 1 96 PHE HB3 H -5.673 -16.695 -6.626 1.00 . A A . 96 PHE HB3 1 1
11 33416 1 1 96 PHE HD1 H -7.440 -17.080 -8.394 1.00 . A A . 96 PHE HD1 1 1
11 33417 1 1 96 PHE HD2 H -8.337 -15.675 -4.475 1.00 . A A . 96 PHE HD2 1 1
11 33418 1 1 96 PHE HE1 H -9.605 -16.233 -9.199 1.00 . A A . 96 PHE HE1 1 1
11 33419 1 1 96 PHE HE2 H -10.505 -14.830 -5.277 1.00 . A A . 96 PHE HE2 1 1
11 33420 1 1 96 PHE HZ H -11.141 -15.107 -7.639 1.00 . A A . 96 PHE HZ 1 1
11 33421 1 1 96 PHE N N -7.178 -18.851 -4.503 1.00 . A A . 96 PHE N 1 1
11 33422 1 1 96 PHE O O -4.172 -18.894 -6.459 1.00 . A A . 96 PHE O 1 1
11 33423 1 1 97 PHE C C -3.350 -21.224 -3.292 1.00 . A A . 97 PHE C 1 1
11 33424 1 1 97 PHE CA C -3.294 -19.893 -4.023 1.00 . A A . 97 PHE CA 1 1
11 33425 1 1 97 PHE CB C -2.542 -18.858 -3.172 1.00 . A A . 97 PHE CB 1 1
11 33426 1 1 97 PHE CD1 C -3.523 -16.575 -3.520 1.00 . A A . 97 PHE CD1 1 1
11 33427 1 1 97 PHE CD2 C -1.500 -17.125 -4.653 1.00 . A A . 97 PHE CD2 1 1
11 33428 1 1 97 PHE CE1 C -3.518 -15.328 -4.098 1.00 . A A . 97 PHE CE1 1 1
11 33429 1 1 97 PHE CE2 C -1.486 -15.872 -5.234 1.00 . A A . 97 PHE CE2 1 1
11 33430 1 1 97 PHE CG C -2.516 -17.489 -3.788 1.00 . A A . 97 PHE CG 1 1
11 33431 1 1 97 PHE CZ C -2.498 -14.972 -4.958 1.00 . A A . 97 PHE CZ 1 1
11 33432 1 1 97 PHE H H -5.327 -19.457 -3.632 1.00 . A A . 97 PHE H 1 1
11 33433 1 1 97 PHE HA H -2.774 -20.030 -4.953 1.00 . A A . 97 PHE HA 1 1
11 33434 1 1 97 PHE HB2 H -3.020 -18.777 -2.207 1.00 . A A . 97 PHE HB2 1 1
11 33435 1 1 97 PHE HB3 H -1.520 -19.183 -3.038 1.00 . A A . 97 PHE HB3 1 1
11 33436 1 1 97 PHE HD1 H -4.318 -16.845 -2.843 1.00 . A A . 97 PHE HD1 1 1
11 33437 1 1 97 PHE HD2 H -0.709 -17.829 -4.868 1.00 . A A . 97 PHE HD2 1 1
11 33438 1 1 97 PHE HE1 H -4.319 -14.633 -3.879 1.00 . A A . 97 PHE HE1 1 1
11 33439 1 1 97 PHE HE2 H -0.686 -15.597 -5.903 1.00 . A A . 97 PHE HE2 1 1
11 33440 1 1 97 PHE HZ H -2.491 -13.993 -5.413 1.00 . A A . 97 PHE HZ 1 1
11 33441 1 1 97 PHE N N -4.640 -19.422 -4.326 1.00 . A A . 97 PHE N 1 1
11 33442 1 1 97 PHE O O -2.621 -22.159 -3.611 1.00 . A A . 97 PHE O 1 1
11 33443 1 1 98 GLY C C -4.274 -22.182 -0.049 1.00 . A A . 98 GLY C 1 1
11 33444 1 1 98 GLY CA C -4.379 -22.500 -1.524 1.00 . A A . 98 GLY CA 1 1
11 33445 1 1 98 GLY H H -4.813 -20.534 -2.143 1.00 . A A . 98 GLY H 1 1
11 33446 1 1 98 GLY HA2 H -5.340 -22.952 -1.722 1.00 . A A . 98 GLY HA2 1 1
11 33447 1 1 98 GLY HA3 H -3.598 -23.196 -1.791 1.00 . A A . 98 GLY HA3 1 1
11 33448 1 1 98 GLY N N -4.244 -21.303 -2.325 1.00 . A A . 98 GLY N 1 1
11 33449 1 1 98 GLY O O -3.846 -21.082 0.309 1.00 . A A . 98 GLY O 1 1
11 33450 1 1 99 PRO C C -3.172 -22.769 2.784 1.00 . A A . 99 PRO C 1 1
11 33451 1 1 99 PRO CA C -4.607 -22.902 2.279 1.00 . A A . 99 PRO CA 1 1
11 33452 1 1 99 PRO CB C -5.266 -24.158 2.863 1.00 . A A . 99 PRO CB 1 1
11 33453 1 1 99 PRO CD C -5.251 -24.415 0.493 1.00 . A A . 99 PRO CD 1 1
11 33454 1 1 99 PRO CG C -6.019 -24.769 1.731 1.00 . A A . 99 PRO CG 1 1
11 33455 1 1 99 PRO HA H -5.170 -22.029 2.575 1.00 . A A . 99 PRO HA 1 1
11 33456 1 1 99 PRO HB2 H -4.503 -24.827 3.233 1.00 . A A . 99 PRO HB2 1 1
11 33457 1 1 99 PRO HB3 H -5.928 -23.879 3.670 1.00 . A A . 99 PRO HB3 1 1
11 33458 1 1 99 PRO HD2 H -4.477 -25.144 0.306 1.00 . A A . 99 PRO HD2 1 1
11 33459 1 1 99 PRO HD3 H -5.914 -24.337 -0.355 1.00 . A A . 99 PRO HD3 1 1
11 33460 1 1 99 PRO HG2 H -6.059 -25.842 1.855 1.00 . A A . 99 PRO HG2 1 1
11 33461 1 1 99 PRO HG3 H -7.016 -24.357 1.687 1.00 . A A . 99 PRO HG3 1 1
11 33462 1 1 99 PRO N N -4.674 -23.107 0.831 1.00 . A A . 99 PRO N 1 1
11 33463 1 1 99 PRO O O -2.758 -21.697 3.225 1.00 . A A . 99 PRO O 1 1
11 33464 1 1 100 LYS C C -0.002 -23.522 2.183 1.00 . A A . 100 LYS C 1 1
11 33465 1 1 100 LYS CA C -1.050 -23.873 3.236 1.00 . A A . 100 LYS CA 1 1
11 33466 1 1 100 LYS CB C -0.744 -25.239 3.846 1.00 . A A . 100 LYS CB 1 1
11 33467 1 1 100 LYS CD C -1.573 -24.545 6.117 1.00 . A A . 100 LYS CD 1 1
11 33468 1 1 100 LYS CE C -2.579 -24.822 7.223 1.00 . A A . 100 LYS CE 1 1
11 33469 1 1 100 LYS CG C -1.652 -25.592 5.014 1.00 . A A . 100 LYS CG 1 1
11 33470 1 1 100 LYS H H -2.760 -24.659 2.255 1.00 . A A . 100 LYS H 1 1
11 33471 1 1 100 LYS HA H -1.006 -23.132 4.019 1.00 . A A . 100 LYS HA 1 1
11 33472 1 1 100 LYS HB2 H -0.861 -25.996 3.083 1.00 . A A . 100 LYS HB2 1 1
11 33473 1 1 100 LYS HB3 H 0.277 -25.246 4.194 1.00 . A A . 100 LYS HB3 1 1
11 33474 1 1 100 LYS HD2 H -0.580 -24.555 6.538 1.00 . A A . 100 LYS HD2 1 1
11 33475 1 1 100 LYS HD3 H -1.777 -23.573 5.692 1.00 . A A . 100 LYS HD3 1 1
11 33476 1 1 100 LYS HE2 H -3.569 -24.848 6.793 1.00 . A A . 100 LYS HE2 1 1
11 33477 1 1 100 LYS HE3 H -2.354 -25.782 7.664 1.00 . A A . 100 LYS HE3 1 1
11 33478 1 1 100 LYS HG2 H -2.670 -25.651 4.660 1.00 . A A . 100 LYS HG2 1 1
11 33479 1 1 100 LYS HG3 H -1.352 -26.549 5.414 1.00 . A A . 100 LYS HG3 1 1
11 33480 1 1 100 LYS HZ1 H -2.645 -22.832 7.859 1.00 . A A . 100 LYS HZ1 1 1
11 33481 1 1 100 LYS HZ2 H -1.636 -23.820 8.799 1.00 . A A . 100 LYS HZ2 1 1
11 33482 1 1 100 LYS HZ3 H -3.323 -23.930 8.960 1.00 . A A . 100 LYS HZ3 1 1
11 33483 1 1 100 LYS N N -2.405 -23.852 2.692 1.00 . A A . 100 LYS N 1 1
11 33484 1 1 100 LYS NZ N -2.541 -23.781 8.283 1.00 . A A . 100 LYS NZ 1 1
11 33485 1 1 100 LYS O O 1.174 -23.348 2.504 1.00 . A A . 100 LYS O 1 1
11 33486 1 1 101 GLU C C 0.858 -21.538 0.123 1.00 . A A . 101 GLU C 1 1
11 33487 1 1 101 GLU CA C 0.451 -22.980 -0.143 1.00 . A A . 101 GLU CA 1 1
11 33488 1 1 101 GLU CB C -0.264 -23.093 -1.494 1.00 . A A . 101 GLU CB 1 1
11 33489 1 1 101 GLU CD C 1.915 -23.479 -2.700 1.00 . A A . 101 GLU CD 1 1
11 33490 1 1 101 GLU CG C 0.605 -22.721 -2.686 1.00 . A A . 101 GLU CG 1 1
11 33491 1 1 101 GLU H H -1.337 -23.725 0.712 1.00 . A A . 101 GLU H 1 1
11 33492 1 1 101 GLU HA H 1.339 -23.595 -0.154 1.00 . A A . 101 GLU HA 1 1
11 33493 1 1 101 GLU HB2 H -0.597 -24.112 -1.625 1.00 . A A . 101 GLU HB2 1 1
11 33494 1 1 101 GLU HB3 H -1.125 -22.441 -1.487 1.00 . A A . 101 GLU HB3 1 1
11 33495 1 1 101 GLU HG2 H 0.066 -22.947 -3.594 1.00 . A A . 101 GLU HG2 1 1
11 33496 1 1 101 GLU HG3 H 0.816 -21.662 -2.647 1.00 . A A . 101 GLU HG3 1 1
11 33497 1 1 101 GLU N N -0.423 -23.446 0.928 1.00 . A A . 101 GLU N 1 1
11 33498 1 1 101 GLU O O 0.079 -20.757 0.665 1.00 . A A . 101 GLU O 1 1
11 33499 1 1 101 GLU OE1 O 1.895 -24.714 -2.880 1.00 . A A . 101 GLU OE1 1 1
11 33500 1 1 101 GLU OE2 O 2.976 -22.845 -2.519 1.00 . A A . 101 GLU OE2 1 1
11 33501 1 1 102 GLU C C 1.862 -18.833 -0.787 1.00 . A A . 102 GLU C 1 1
11 33502 1 1 102 GLU CA C 2.618 -19.888 0.009 1.00 . A A . 102 GLU CA 1 1
11 33503 1 1 102 GLU CB C 4.081 -19.875 -0.382 1.00 . A A . 102 GLU CB 1 1
11 33504 1 1 102 GLU CD C 6.262 -18.651 -0.107 1.00 . A A . 102 GLU CD 1 1
11 33505 1 1 102 GLU CG C 4.893 -18.935 0.466 1.00 . A A . 102 GLU CG 1 1
11 33506 1 1 102 GLU H H 2.654 -21.853 -0.684 1.00 . A A . 102 GLU H 1 1
11 33507 1 1 102 GLU HA H 2.530 -19.676 1.063 1.00 . A A . 102 GLU HA 1 1
11 33508 1 1 102 GLU HB2 H 4.480 -20.875 -0.272 1.00 . A A . 102 GLU HB2 1 1
11 33509 1 1 102 GLU HB3 H 4.167 -19.571 -1.414 1.00 . A A . 102 GLU HB3 1 1
11 33510 1 1 102 GLU HG2 H 4.356 -18.007 0.561 1.00 . A A . 102 GLU HG2 1 1
11 33511 1 1 102 GLU HG3 H 5.010 -19.385 1.439 1.00 . A A . 102 GLU HG3 1 1
11 33512 1 1 102 GLU N N 2.084 -21.199 -0.236 1.00 . A A . 102 GLU N 1 1
11 33513 1 1 102 GLU O O 1.548 -19.032 -1.961 1.00 . A A . 102 GLU O 1 1
11 33514 1 1 102 GLU OE1 O 7.158 -19.503 0.032 1.00 . A A . 102 GLU OE1 1 1
11 33515 1 1 102 GLU OE2 O 6.446 -17.567 -0.698 1.00 . A A . 102 GLU OE2 1 1
11 33516 1 1 103 VAL C C 1.822 -15.798 -1.651 1.00 . A A . 103 VAL C 1 1
11 33517 1 1 103 VAL CA C 0.871 -16.622 -0.793 1.00 . A A . 103 VAL CA 1 1
11 33518 1 1 103 VAL CB C 0.167 -15.704 0.239 1.00 . A A . 103 VAL CB 1 1
11 33519 1 1 103 VAL CG1 C 1.170 -15.006 1.146 1.00 . A A . 103 VAL CG1 1 1
11 33520 1 1 103 VAL CG2 C -0.726 -14.690 -0.461 1.00 . A A . 103 VAL CG2 1 1
11 33521 1 1 103 VAL H H 1.866 -17.610 0.785 1.00 . A A . 103 VAL H 1 1
11 33522 1 1 103 VAL HA H 0.113 -17.053 -1.433 1.00 . A A . 103 VAL HA 1 1
11 33523 1 1 103 VAL HB H -0.461 -16.326 0.860 1.00 . A A . 103 VAL HB 1 1
11 33524 1 1 103 VAL HG11 H 0.641 -14.382 1.851 1.00 . A A . 103 VAL HG11 1 1
11 33525 1 1 103 VAL HG12 H 1.748 -15.744 1.682 1.00 . A A . 103 VAL HG12 1 1
11 33526 1 1 103 VAL HG13 H 1.832 -14.392 0.551 1.00 . A A . 103 VAL HG13 1 1
11 33527 1 1 103 VAL HG21 H -1.203 -14.063 0.278 1.00 . A A . 103 VAL HG21 1 1
11 33528 1 1 103 VAL HG22 H -0.128 -14.079 -1.121 1.00 . A A . 103 VAL HG22 1 1
11 33529 1 1 103 VAL HG23 H -1.479 -15.210 -1.035 1.00 . A A . 103 VAL HG23 1 1
11 33530 1 1 103 VAL N N 1.580 -17.711 -0.144 1.00 . A A . 103 VAL N 1 1
11 33531 1 1 103 VAL O O 2.962 -15.545 -1.265 1.00 . A A . 103 VAL O 1 1
11 33532 1 1 104 LYS C C 1.219 -13.387 -4.128 1.00 . A A . 104 LYS C 1 1
11 33533 1 1 104 LYS CA C 2.103 -14.552 -3.713 1.00 . A A . 104 LYS CA 1 1
11 33534 1 1 104 LYS CB C 2.554 -15.327 -4.948 1.00 . A A . 104 LYS CB 1 1
11 33535 1 1 104 LYS CD C 4.940 -15.686 -4.223 1.00 . A A . 104 LYS CD 1 1
11 33536 1 1 104 LYS CE C 6.096 -16.676 -4.199 1.00 . A A . 104 LYS CE 1 1
11 33537 1 1 104 LYS CG C 3.650 -16.347 -4.685 1.00 . A A . 104 LYS CG 1 1
11 33538 1 1 104 LYS H H 0.471 -15.737 -3.110 1.00 . A A . 104 LYS H 1 1
11 33539 1 1 104 LYS HA H 2.965 -14.180 -3.181 1.00 . A A . 104 LYS HA 1 1
11 33540 1 1 104 LYS HB2 H 1.698 -15.856 -5.345 1.00 . A A . 104 LYS HB2 1 1
11 33541 1 1 104 LYS HB3 H 2.913 -14.622 -5.687 1.00 . A A . 104 LYS HB3 1 1
11 33542 1 1 104 LYS HD2 H 5.184 -14.881 -4.899 1.00 . A A . 104 LYS HD2 1 1
11 33543 1 1 104 LYS HD3 H 4.795 -15.292 -3.228 1.00 . A A . 104 LYS HD3 1 1
11 33544 1 1 104 LYS HE2 H 6.252 -17.053 -5.200 1.00 . A A . 104 LYS HE2 1 1
11 33545 1 1 104 LYS HE3 H 6.986 -16.159 -3.869 1.00 . A A . 104 LYS HE3 1 1
11 33546 1 1 104 LYS HG2 H 3.314 -17.026 -3.917 1.00 . A A . 104 LYS HG2 1 1
11 33547 1 1 104 LYS HG3 H 3.843 -16.897 -5.594 1.00 . A A . 104 LYS HG3 1 1
11 33548 1 1 104 LYS HZ1 H 6.578 -18.548 -3.414 1.00 . A A . 104 LYS HZ1 1 1
11 33549 1 1 104 LYS HZ2 H 4.911 -18.253 -3.496 1.00 . A A . 104 LYS HZ2 1 1
11 33550 1 1 104 LYS HZ3 H 5.853 -17.504 -2.294 1.00 . A A . 104 LYS HZ3 1 1
11 33551 1 1 104 LYS N N 1.354 -15.421 -2.825 1.00 . A A . 104 LYS N 1 1
11 33552 1 1 104 LYS NZ N 5.840 -17.823 -3.290 1.00 . A A . 104 LYS NZ 1 1
11 33553 1 1 104 LYS O O 0.494 -13.473 -5.118 1.00 . A A . 104 LYS O 1 1
11 33554 1 1 105 LEU C C 1.129 -9.876 -3.590 1.00 . A A . 105 LEU C 1 1
11 33555 1 1 105 LEU CA C 0.364 -11.196 -3.603 1.00 . A A . 105 LEU CA 1 1
11 33556 1 1 105 LEU CB C -0.755 -11.227 -2.551 1.00 . A A . 105 LEU CB 1 1
11 33557 1 1 105 LEU CD1 C -1.784 -8.936 -2.395 1.00 . A A . 105 LEU CD1 1 1
11 33558 1 1 105 LEU CD2 C -2.366 -10.427 -4.308 1.00 . A A . 105 LEU CD2 1 1
11 33559 1 1 105 LEU CG C -1.993 -10.369 -2.838 1.00 . A A . 105 LEU CG 1 1
11 33560 1 1 105 LEU H H 1.926 -12.251 -2.645 1.00 . A A . 105 LEU H 1 1
11 33561 1 1 105 LEU HA H -0.073 -11.330 -4.581 1.00 . A A . 105 LEU HA 1 1
11 33562 1 1 105 LEU HB2 H -1.078 -12.251 -2.438 1.00 . A A . 105 LEU HB2 1 1
11 33563 1 1 105 LEU HB3 H -0.335 -10.900 -1.611 1.00 . A A . 105 LEU HB3 1 1
11 33564 1 1 105 LEU HD11 H -2.672 -8.361 -2.612 1.00 . A A . 105 LEU HD11 1 1
11 33565 1 1 105 LEU HD12 H -1.594 -8.917 -1.331 1.00 . A A . 105 LEU HD12 1 1
11 33566 1 1 105 LEU HD13 H -0.939 -8.514 -2.919 1.00 . A A . 105 LEU HD13 1 1
11 33567 1 1 105 LEU HD21 H -1.549 -10.053 -4.904 1.00 . A A . 105 LEU HD21 1 1
11 33568 1 1 105 LEU HD22 H -2.577 -11.450 -4.583 1.00 . A A . 105 LEU HD22 1 1
11 33569 1 1 105 LEU HD23 H -3.244 -9.822 -4.476 1.00 . A A . 105 LEU HD23 1 1
11 33570 1 1 105 LEU HG H -2.820 -10.761 -2.281 1.00 . A A . 105 LEU HG 1 1
11 33571 1 1 105 LEU N N 1.268 -12.307 -3.371 1.00 . A A . 105 LEU N 1 1
11 33572 1 1 105 LEU O O 1.867 -9.573 -2.649 1.00 . A A . 105 LEU O 1 1
11 33573 1 1 106 GLU C C 1.314 -6.773 -3.889 1.00 . A A . 106 GLU C 1 1
11 33574 1 1 106 GLU CA C 1.675 -7.873 -4.882 1.00 . A A . 106 GLU CA 1 1
11 33575 1 1 106 GLU CB C 1.386 -7.360 -6.287 1.00 . A A . 106 GLU CB 1 1
11 33576 1 1 106 GLU CD C 1.528 -9.336 -7.873 1.00 . A A . 106 GLU CD 1 1
11 33577 1 1 106 GLU CG C 2.174 -8.057 -7.380 1.00 . A A . 106 GLU CG 1 1
11 33578 1 1 106 GLU H H 0.319 -9.420 -5.351 1.00 . A A . 106 GLU H 1 1
11 33579 1 1 106 GLU HA H 2.730 -8.083 -4.804 1.00 . A A . 106 GLU HA 1 1
11 33580 1 1 106 GLU HB2 H 0.331 -7.505 -6.486 1.00 . A A . 106 GLU HB2 1 1
11 33581 1 1 106 GLU HB3 H 1.611 -6.303 -6.327 1.00 . A A . 106 GLU HB3 1 1
11 33582 1 1 106 GLU HG2 H 2.274 -7.383 -8.217 1.00 . A A . 106 GLU HG2 1 1
11 33583 1 1 106 GLU HG3 H 3.157 -8.294 -6.996 1.00 . A A . 106 GLU HG3 1 1
11 33584 1 1 106 GLU N N 0.954 -9.119 -4.660 1.00 . A A . 106 GLU N 1 1
11 33585 1 1 106 GLU O O 0.141 -6.502 -3.626 1.00 . A A . 106 GLU O 1 1
11 33586 1 1 106 GLU OE1 O 0.525 -9.780 -7.280 1.00 . A A . 106 GLU OE1 1 1
11 33587 1 1 106 GLU OE2 O 2.016 -9.886 -8.883 1.00 . A A . 106 GLU OE2 1 1
11 33588 1 1 107 THR C C 2.786 -3.744 -3.452 1.00 . A A . 107 THR C 1 1
11 33589 1 1 107 THR CA C 2.156 -4.875 -2.647 1.00 . A A . 107 THR CA 1 1
11 33590 1 1 107 THR CB C 2.793 -4.903 -1.248 1.00 . A A . 107 THR CB 1 1
11 33591 1 1 107 THR CG2 C 1.897 -4.191 -0.246 1.00 . A A . 107 THR CG2 1 1
11 33592 1 1 107 THR H H 3.242 -6.509 -3.438 1.00 . A A . 107 THR H 1 1
11 33593 1 1 107 THR HA H 1.096 -4.694 -2.545 1.00 . A A . 107 THR HA 1 1
11 33594 1 1 107 THR HB H 3.742 -4.388 -1.289 1.00 . A A . 107 THR HB 1 1
11 33595 1 1 107 THR HG1 H 2.165 -6.685 -0.655 1.00 . A A . 107 THR HG1 1 1
11 33596 1 1 107 THR HG21 H 1.779 -3.158 -0.537 1.00 . A A . 107 THR HG21 1 1
11 33597 1 1 107 THR HG22 H 2.346 -4.239 0.736 1.00 . A A . 107 THR HG22 1 1
11 33598 1 1 107 THR HG23 H 0.929 -4.672 -0.223 1.00 . A A . 107 THR HG23 1 1
11 33599 1 1 107 THR N N 2.337 -6.124 -3.360 1.00 . A A . 107 THR N 1 1
11 33600 1 1 107 THR O O 3.842 -3.923 -4.058 1.00 . A A . 107 THR O 1 1
11 33601 1 1 107 THR OG1 O 3.011 -6.255 -0.825 1.00 . A A . 107 THR OG1 1 1
11 33602 1 1 108 HIS C C 2.837 -0.271 -3.277 1.00 . A A . 108 HIS C 1 1
11 33603 1 1 108 HIS CA C 2.656 -1.449 -4.221 1.00 . A A . 108 HIS CA 1 1
11 33604 1 1 108 HIS CB C 1.713 -1.057 -5.368 1.00 . A A . 108 HIS CB 1 1
11 33605 1 1 108 HIS CD2 C 1.888 -3.335 -6.621 1.00 . A A . 108 HIS CD2 1 1
11 33606 1 1 108 HIS CE1 C 1.630 -2.589 -8.663 1.00 . A A . 108 HIS CE1 1 1
11 33607 1 1 108 HIS CG C 1.738 -1.988 -6.547 1.00 . A A . 108 HIS CG 1 1
11 33608 1 1 108 HIS H H 1.288 -2.499 -2.988 1.00 . A A . 108 HIS H 1 1
11 33609 1 1 108 HIS HA H 3.617 -1.725 -4.628 1.00 . A A . 108 HIS HA 1 1
11 33610 1 1 108 HIS HB2 H 0.701 -1.030 -4.995 1.00 . A A . 108 HIS HB2 1 1
11 33611 1 1 108 HIS HB3 H 1.985 -0.071 -5.720 1.00 . A A . 108 HIS HB3 1 1
11 33612 1 1 108 HIS HD1 H 1.450 -0.624 -8.128 1.00 . A A . 108 HIS HD1 1 1
11 33613 1 1 108 HIS HD2 H 2.038 -4.009 -5.790 1.00 . A A . 108 HIS HD2 1 1
11 33614 1 1 108 HIS HE1 H 1.536 -2.547 -9.738 1.00 . A A . 108 HIS HE1 1 1
11 33615 1 1 108 HIS HE2 H 2.100 -4.554 -8.325 1.00 . A A . 108 HIS HE2 1 1
11 33616 1 1 108 HIS N N 2.133 -2.594 -3.487 1.00 . A A . 108 HIS N 1 1
11 33617 1 1 108 HIS ND1 N 1.579 -1.555 -7.845 1.00 . A A . 108 HIS ND1 1 1
11 33618 1 1 108 HIS NE2 N 1.817 -3.681 -7.949 1.00 . A A . 108 HIS NE2 1 1
11 33619 1 1 108 HIS O O 1.873 0.206 -2.673 1.00 . A A . 108 HIS O 1 1
11 33620 1 1 109 ILE C C 5.039 2.455 -2.972 1.00 . A A . 109 ILE C 1 1
11 33621 1 1 109 ILE CA C 4.336 1.315 -2.250 1.00 . A A . 109 ILE CA 1 1
11 33622 1 1 109 ILE CB C 5.164 0.876 -1.016 1.00 . A A . 109 ILE CB 1 1
11 33623 1 1 109 ILE CD1 C 7.377 -0.148 -0.259 1.00 . A A . 109 ILE CD1 1 1
11 33624 1 1 109 ILE CG1 C 6.503 0.258 -1.432 1.00 . A A . 109 ILE CG1 1 1
11 33625 1 1 109 ILE CG2 C 4.368 -0.104 -0.164 1.00 . A A . 109 ILE CG2 1 1
11 33626 1 1 109 ILE H H 4.800 -0.187 -3.674 1.00 . A A . 109 ILE H 1 1
11 33627 1 1 109 ILE HA H 3.382 1.680 -1.900 1.00 . A A . 109 ILE HA 1 1
11 33628 1 1 109 ILE HB H 5.355 1.753 -0.416 1.00 . A A . 109 ILE HB 1 1
11 33629 1 1 109 ILE HD11 H 8.300 -0.572 -0.624 1.00 . A A . 109 ILE HD11 1 1
11 33630 1 1 109 ILE HD12 H 7.596 0.719 0.345 1.00 . A A . 109 ILE HD12 1 1
11 33631 1 1 109 ILE HD13 H 6.859 -0.881 0.342 1.00 . A A . 109 ILE HD13 1 1
11 33632 1 1 109 ILE HG12 H 6.317 -0.624 -2.027 1.00 . A A . 109 ILE HG12 1 1
11 33633 1 1 109 ILE HG13 H 7.053 0.975 -2.023 1.00 . A A . 109 ILE HG13 1 1
11 33634 1 1 109 ILE HG21 H 3.455 0.368 0.171 1.00 . A A . 109 ILE HG21 1 1
11 33635 1 1 109 ILE HG22 H 4.127 -0.980 -0.750 1.00 . A A . 109 ILE HG22 1 1
11 33636 1 1 109 ILE HG23 H 4.957 -0.396 0.693 1.00 . A A . 109 ILE HG23 1 1
11 33637 1 1 109 ILE N N 4.062 0.208 -3.152 1.00 . A A . 109 ILE N 1 1
11 33638 1 1 109 ILE O O 5.713 2.249 -3.983 1.00 . A A . 109 ILE O 1 1
11 33639 1 1 110 ARG C C 6.803 5.138 -2.620 1.00 . A A . 110 ARG C 1 1
11 33640 1 1 110 ARG CA C 5.379 4.864 -3.078 1.00 . A A . 110 ARG CA 1 1
11 33641 1 1 110 ARG CB C 4.506 6.075 -2.728 1.00 . A A . 110 ARG CB 1 1
11 33642 1 1 110 ARG CD C 2.847 5.688 -4.585 1.00 . A A . 110 ARG CD 1 1
11 33643 1 1 110 ARG CG C 3.037 5.934 -3.099 1.00 . A A . 110 ARG CG 1 1
11 33644 1 1 110 ARG CZ C 0.559 5.034 -5.263 1.00 . A A . 110 ARG CZ 1 1
11 33645 1 1 110 ARG H H 4.368 3.742 -1.606 1.00 . A A . 110 ARG H 1 1
11 33646 1 1 110 ARG HA H 5.371 4.719 -4.147 1.00 . A A . 110 ARG HA 1 1
11 33647 1 1 110 ARG HB2 H 4.566 6.248 -1.663 1.00 . A A . 110 ARG HB2 1 1
11 33648 1 1 110 ARG HB3 H 4.899 6.940 -3.241 1.00 . A A . 110 ARG HB3 1 1
11 33649 1 1 110 ARG HD2 H 3.524 6.327 -5.133 1.00 . A A . 110 ARG HD2 1 1
11 33650 1 1 110 ARG HD3 H 3.077 4.654 -4.799 1.00 . A A . 110 ARG HD3 1 1
11 33651 1 1 110 ARG HE H 1.236 6.921 -5.159 1.00 . A A . 110 ARG HE 1 1
11 33652 1 1 110 ARG HG2 H 2.616 5.103 -2.552 1.00 . A A . 110 ARG HG2 1 1
11 33653 1 1 110 ARG HG3 H 2.520 6.842 -2.824 1.00 . A A . 110 ARG HG3 1 1
11 33654 1 1 110 ARG HH11 H 1.687 3.492 -4.593 1.00 . A A . 110 ARG HH11 1 1
11 33655 1 1 110 ARG HH12 H 0.120 3.052 -5.205 1.00 . A A . 110 ARG HH12 1 1
11 33656 1 1 110 ARG HH21 H -0.847 6.341 -5.933 1.00 . A A . 110 ARG HH21 1 1
11 33657 1 1 110 ARG HH22 H -1.307 4.668 -5.959 1.00 . A A . 110 ARG HH22 1 1
11 33658 1 1 110 ARG N N 4.855 3.661 -2.450 1.00 . A A . 110 ARG N 1 1
11 33659 1 1 110 ARG NE N 1.476 5.968 -5.013 1.00 . A A . 110 ARG NE 1 1
11 33660 1 1 110 ARG NH1 N 0.810 3.758 -4.991 1.00 . A A . 110 ARG NH1 1 1
11 33661 1 1 110 ARG NH2 N -0.627 5.373 -5.751 1.00 . A A . 110 ARG NH2 1 1
11 33662 1 1 110 ARG O O 7.095 5.088 -1.427 1.00 . A A . 110 ARG O 1 1
11 33663 1 1 111 VAL C C 9.336 7.117 -4.052 1.00 . A A . 111 VAL C 1 1
11 33664 1 1 111 VAL CA C 9.027 5.866 -3.246 1.00 . A A . 111 VAL CA 1 1
11 33665 1 1 111 VAL CB C 10.116 4.799 -3.539 1.00 . A A . 111 VAL CB 1 1
11 33666 1 1 111 VAL CG1 C 9.753 3.450 -2.950 1.00 . A A . 111 VAL CG1 1 1
11 33667 1 1 111 VAL CG2 C 10.388 4.675 -5.027 1.00 . A A . 111 VAL CG2 1 1
11 33668 1 1 111 VAL H H 7.425 5.314 -4.512 1.00 . A A . 111 VAL H 1 1
11 33669 1 1 111 VAL HA H 9.058 6.110 -2.192 1.00 . A A . 111 VAL HA 1 1
11 33670 1 1 111 VAL HB H 11.030 5.125 -3.063 1.00 . A A . 111 VAL HB 1 1
11 33671 1 1 111 VAL HG11 H 10.508 2.726 -3.230 1.00 . A A . 111 VAL HG11 1 1
11 33672 1 1 111 VAL HG12 H 9.706 3.526 -1.873 1.00 . A A . 111 VAL HG12 1 1
11 33673 1 1 111 VAL HG13 H 8.793 3.136 -3.332 1.00 . A A . 111 VAL HG13 1 1
11 33674 1 1 111 VAL HG21 H 10.760 5.620 -5.396 1.00 . A A . 111 VAL HG21 1 1
11 33675 1 1 111 VAL HG22 H 11.127 3.907 -5.195 1.00 . A A . 111 VAL HG22 1 1
11 33676 1 1 111 VAL HG23 H 9.474 4.419 -5.542 1.00 . A A . 111 VAL HG23 1 1
11 33677 1 1 111 VAL N N 7.684 5.413 -3.567 1.00 . A A . 111 VAL N 1 1
11 33678 1 1 111 VAL O O 8.849 7.271 -5.170 1.00 . A A . 111 VAL O 1 1
11 33679 1 1 112 PRO C C 11.312 8.840 -5.490 1.00 . A A . 112 PRO C 1 1
11 33680 1 1 112 PRO CA C 10.571 9.225 -4.219 1.00 . A A . 112 PRO CA 1 1
11 33681 1 1 112 PRO CB C 11.526 9.918 -3.248 1.00 . A A . 112 PRO CB 1 1
11 33682 1 1 112 PRO CD C 10.651 7.989 -2.127 1.00 . A A . 112 PRO CD 1 1
11 33683 1 1 112 PRO CG C 11.175 9.380 -1.902 1.00 . A A . 112 PRO CG 1 1
11 33684 1 1 112 PRO HA H 9.746 9.880 -4.460 1.00 . A A . 112 PRO HA 1 1
11 33685 1 1 112 PRO HB2 H 12.543 9.677 -3.519 1.00 . A A . 112 PRO HB2 1 1
11 33686 1 1 112 PRO HB3 H 11.379 10.986 -3.296 1.00 . A A . 112 PRO HB3 1 1
11 33687 1 1 112 PRO HD2 H 11.449 7.263 -2.053 1.00 . A A . 112 PRO HD2 1 1
11 33688 1 1 112 PRO HD3 H 9.866 7.762 -1.421 1.00 . A A . 112 PRO HD3 1 1
11 33689 1 1 112 PRO HG2 H 12.057 9.351 -1.278 1.00 . A A . 112 PRO HG2 1 1
11 33690 1 1 112 PRO HG3 H 10.414 9.998 -1.447 1.00 . A A . 112 PRO HG3 1 1
11 33691 1 1 112 PRO N N 10.127 8.038 -3.495 1.00 . A A . 112 PRO N 1 1
11 33692 1 1 112 PRO O O 11.997 7.818 -5.506 1.00 . A A . 112 PRO O 1 1
11 33693 1 1 113 ALA C C 13.211 8.890 -7.733 1.00 . A A . 113 ALA C 1 1
11 33694 1 1 113 ALA CA C 11.728 9.265 -7.844 1.00 . A A . 113 ALA CA 1 1
11 33695 1 1 113 ALA CB C 11.535 10.395 -8.845 1.00 . A A . 113 ALA CB 1 1
11 33696 1 1 113 ALA H H 10.664 10.467 -6.455 1.00 . A A . 113 ALA H 1 1
11 33697 1 1 113 ALA HA H 11.171 8.407 -8.199 1.00 . A A . 113 ALA HA 1 1
11 33698 1 1 113 ALA HB1 H 11.884 10.078 -9.816 1.00 . A A . 113 ALA HB1 1 1
11 33699 1 1 113 ALA HB2 H 10.487 10.647 -8.903 1.00 . A A . 113 ALA HB2 1 1
11 33700 1 1 113 ALA HB3 H 12.096 11.260 -8.525 1.00 . A A . 113 ALA HB3 1 1
11 33701 1 1 113 ALA N N 11.168 9.627 -6.546 1.00 . A A . 113 ALA N 1 1
11 33702 1 1 113 ALA O O 13.632 7.834 -8.209 1.00 . A A . 113 ALA O 1 1
11 33703 1 1 114 SER C C 15.661 8.282 -6.001 1.00 . A A . 114 SER C 1 1
11 33704 1 1 114 SER CA C 15.416 9.510 -6.882 1.00 . A A . 114 SER CA 1 1
11 33705 1 1 114 SER CB C 16.068 10.751 -6.257 1.00 . A A . 114 SER CB 1 1
11 33706 1 1 114 SER H H 13.590 10.566 -6.710 1.00 . A A . 114 SER H 1 1
11 33707 1 1 114 SER HA H 15.854 9.335 -7.852 1.00 . A A . 114 SER HA 1 1
11 33708 1 1 114 SER HB2 H 15.887 11.605 -6.892 1.00 . A A . 114 SER HB2 1 1
11 33709 1 1 114 SER HB3 H 15.633 10.930 -5.284 1.00 . A A . 114 SER HB3 1 1
11 33710 1 1 114 SER HG H 17.907 10.743 -6.959 1.00 . A A . 114 SER HG 1 1
11 33711 1 1 114 SER N N 13.987 9.746 -7.071 1.00 . A A . 114 SER N 1 1
11 33712 1 1 114 SER O O 16.631 7.545 -6.199 1.00 . A A . 114 SER O 1 1
11 33713 1 1 114 SER OG O 17.470 10.587 -6.105 1.00 . A A . 114 SER OG 1 1
11 33714 1 1 115 ALA C C 14.754 5.602 -4.845 1.00 . A A . 115 ALA C 1 1
11 33715 1 1 115 ALA CA C 14.893 6.933 -4.118 1.00 . A A . 115 ALA CA 1 1
11 33716 1 1 115 ALA CB C 13.863 7.041 -3.007 1.00 . A A . 115 ALA CB 1 1
11 33717 1 1 115 ALA H H 13.987 8.644 -4.972 1.00 . A A . 115 ALA H 1 1
11 33718 1 1 115 ALA HA H 15.875 6.981 -3.670 1.00 . A A . 115 ALA HA 1 1
11 33719 1 1 115 ALA HB1 H 13.964 7.996 -2.512 1.00 . A A . 115 ALA HB1 1 1
11 33720 1 1 115 ALA HB2 H 12.871 6.956 -3.424 1.00 . A A . 115 ALA HB2 1 1
11 33721 1 1 115 ALA HB3 H 14.021 6.247 -2.291 1.00 . A A . 115 ALA HB3 1 1
11 33722 1 1 115 ALA N N 14.764 8.052 -5.046 1.00 . A A . 115 ALA N 1 1
11 33723 1 1 115 ALA O O 15.302 4.593 -4.406 1.00 . A A . 115 ALA O 1 1
11 33724 1 1 116 ALA C C 15.233 3.971 -7.334 1.00 . A A . 116 ALA C 1 1
11 33725 1 1 116 ALA CA C 13.881 4.414 -6.782 1.00 . A A . 116 ALA CA 1 1
11 33726 1 1 116 ALA CB C 12.906 4.662 -7.918 1.00 . A A . 116 ALA CB 1 1
11 33727 1 1 116 ALA H H 13.592 6.443 -6.243 1.00 . A A . 116 ALA H 1 1
11 33728 1 1 116 ALA HA H 13.476 3.630 -6.152 1.00 . A A . 116 ALA HA 1 1
11 33729 1 1 116 ALA HB1 H 13.315 5.404 -8.588 1.00 . A A . 116 ALA HB1 1 1
11 33730 1 1 116 ALA HB2 H 12.742 3.739 -8.459 1.00 . A A . 116 ALA HB2 1 1
11 33731 1 1 116 ALA HB3 H 11.969 5.016 -7.516 1.00 . A A . 116 ALA HB3 1 1
11 33732 1 1 116 ALA N N 14.034 5.610 -5.963 1.00 . A A . 116 ALA N 1 1
11 33733 1 1 116 ALA O O 15.466 2.790 -7.578 1.00 . A A . 116 ALA O 1 1
11 33734 1 1 117 GLY C C 18.304 4.019 -6.884 1.00 . A A . 117 GLY C 1 1
11 33735 1 1 117 GLY CA C 17.458 4.615 -7.990 1.00 . A A . 117 GLY CA 1 1
11 33736 1 1 117 GLY H H 15.874 5.864 -7.357 1.00 . A A . 117 GLY H 1 1
11 33737 1 1 117 GLY HA2 H 17.391 3.908 -8.803 1.00 . A A . 117 GLY HA2 1 1
11 33738 1 1 117 GLY HA3 H 17.932 5.518 -8.344 1.00 . A A . 117 GLY HA3 1 1
11 33739 1 1 117 GLY N N 16.124 4.932 -7.530 1.00 . A A . 117 GLY N 1 1
11 33740 1 1 117 GLY O O 19.078 3.090 -7.117 1.00 . A A . 117 GLY O 1 1
11 33741 1 1 118 ARG C C 18.414 2.721 -4.046 1.00 . A A . 118 ARG C 1 1
11 33742 1 1 118 ARG CA C 18.905 4.084 -4.528 1.00 . A A . 118 ARG CA 1 1
11 33743 1 1 118 ARG CB C 18.846 5.110 -3.390 1.00 . A A . 118 ARG CB 1 1
11 33744 1 1 118 ARG CD C 19.731 5.835 -1.139 1.00 . A A . 118 ARG CD 1 1
11 33745 1 1 118 ARG CG C 19.677 4.721 -2.174 1.00 . A A . 118 ARG CG 1 1
11 33746 1 1 118 ARG CZ C 21.104 7.861 -0.789 1.00 . A A . 118 ARG CZ 1 1
11 33747 1 1 118 ARG H H 17.471 5.254 -5.550 1.00 . A A . 118 ARG H 1 1
11 33748 1 1 118 ARG HA H 19.932 3.982 -4.850 1.00 . A A . 118 ARG HA 1 1
11 33749 1 1 118 ARG HB2 H 19.207 6.061 -3.756 1.00 . A A . 118 ARG HB2 1 1
11 33750 1 1 118 ARG HB3 H 17.819 5.223 -3.075 1.00 . A A . 118 ARG HB3 1 1
11 33751 1 1 118 ARG HD2 H 18.720 6.155 -0.920 1.00 . A A . 118 ARG HD2 1 1
11 33752 1 1 118 ARG HD3 H 20.186 5.449 -0.239 1.00 . A A . 118 ARG HD3 1 1
11 33753 1 1 118 ARG HE H 20.571 7.127 -2.581 1.00 . A A . 118 ARG HE 1 1
11 33754 1 1 118 ARG HG2 H 19.239 3.846 -1.721 1.00 . A A . 118 ARG HG2 1 1
11 33755 1 1 118 ARG HG3 H 20.683 4.494 -2.498 1.00 . A A . 118 ARG HG3 1 1
11 33756 1 1 118 ARG HH11 H 20.593 6.892 0.920 1.00 . A A . 118 ARG HH11 1 1
11 33757 1 1 118 ARG HH12 H 21.517 8.343 1.137 1.00 . A A . 118 ARG HH12 1 1
11 33758 1 1 118 ARG HH21 H 21.824 9.033 -2.287 1.00 . A A . 118 ARG HH21 1 1
11 33759 1 1 118 ARG HH22 H 22.217 9.552 -0.673 1.00 . A A . 118 ARG HH22 1 1
11 33760 1 1 118 ARG N N 18.133 4.541 -5.674 1.00 . A A . 118 ARG N 1 1
11 33761 1 1 118 ARG NE N 20.503 6.991 -1.602 1.00 . A A . 118 ARG NE 1 1
11 33762 1 1 118 ARG NH1 N 21.068 7.686 0.527 1.00 . A A . 118 ARG NH1 1 1
11 33763 1 1 118 ARG NH2 N 21.767 8.896 -1.289 1.00 . A A . 118 ARG NH2 1 1
11 33764 1 1 118 ARG O O 19.207 1.900 -3.593 1.00 . A A . 118 ARG O 1 1
11 33765 1 1 119 VAL C C 17.020 0.073 -4.655 1.00 . A A . 119 VAL C 1 1
11 33766 1 1 119 VAL CA C 16.531 1.202 -3.744 1.00 . A A . 119 VAL CA 1 1
11 33767 1 1 119 VAL CB C 14.976 1.250 -3.719 1.00 . A A . 119 VAL CB 1 1
11 33768 1 1 119 VAL CG1 C 14.398 1.393 -5.110 1.00 . A A . 119 VAL CG1 1 1
11 33769 1 1 119 VAL CG2 C 14.401 0.024 -3.030 1.00 . A A . 119 VAL CG2 1 1
11 33770 1 1 119 VAL H H 16.517 3.181 -4.512 1.00 . A A . 119 VAL H 1 1
11 33771 1 1 119 VAL HA H 16.874 1.001 -2.739 1.00 . A A . 119 VAL HA 1 1
11 33772 1 1 119 VAL HB H 14.681 2.120 -3.150 1.00 . A A . 119 VAL HB 1 1
11 33773 1 1 119 VAL HG11 H 13.323 1.476 -5.046 1.00 . A A . 119 VAL HG11 1 1
11 33774 1 1 119 VAL HG12 H 14.801 2.279 -5.578 1.00 . A A . 119 VAL HG12 1 1
11 33775 1 1 119 VAL HG13 H 14.659 0.526 -5.699 1.00 . A A . 119 VAL HG13 1 1
11 33776 1 1 119 VAL HG21 H 14.762 -0.019 -2.013 1.00 . A A . 119 VAL HG21 1 1
11 33777 1 1 119 VAL HG22 H 13.323 0.083 -3.028 1.00 . A A . 119 VAL HG22 1 1
11 33778 1 1 119 VAL HG23 H 14.712 -0.865 -3.559 1.00 . A A . 119 VAL HG23 1 1
11 33779 1 1 119 VAL N N 17.108 2.480 -4.155 1.00 . A A . 119 VAL N 1 1
11 33780 1 1 119 VAL O O 17.192 -1.062 -4.215 1.00 . A A . 119 VAL O 1 1
11 33781 1 1 120 ILE C C 19.325 -0.748 -6.506 1.00 . A A . 120 ILE C 1 1
11 33782 1 1 120 ILE CA C 17.858 -0.556 -6.846 1.00 . A A . 120 ILE CA 1 1
11 33783 1 1 120 ILE CB C 17.750 -0.086 -8.316 1.00 . A A . 120 ILE CB 1 1
11 33784 1 1 120 ILE CD1 C 16.110 0.538 -10.158 1.00 . A A . 120 ILE CD1 1 1
11 33785 1 1 120 ILE CG1 C 16.289 0.031 -8.742 1.00 . A A . 120 ILE CG1 1 1
11 33786 1 1 120 ILE CG2 C 18.498 -1.038 -9.242 1.00 . A A . 120 ILE CG2 1 1
11 33787 1 1 120 ILE H H 17.031 1.295 -6.239 1.00 . A A . 120 ILE H 1 1
11 33788 1 1 120 ILE HA H 17.340 -1.500 -6.744 1.00 . A A . 120 ILE HA 1 1
11 33789 1 1 120 ILE HB H 18.216 0.884 -8.392 1.00 . A A . 120 ILE HB 1 1
11 33790 1 1 120 ILE HD11 H 16.587 -0.142 -10.848 1.00 . A A . 120 ILE HD11 1 1
11 33791 1 1 120 ILE HD12 H 15.056 0.602 -10.386 1.00 . A A . 120 ILE HD12 1 1
11 33792 1 1 120 ILE HD13 H 16.557 1.516 -10.249 1.00 . A A . 120 ILE HD13 1 1
11 33793 1 1 120 ILE HG12 H 15.823 -0.941 -8.677 1.00 . A A . 120 ILE HG12 1 1
11 33794 1 1 120 ILE HG13 H 15.782 0.714 -8.078 1.00 . A A . 120 ILE HG13 1 1
11 33795 1 1 120 ILE HG21 H 18.413 -0.690 -10.261 1.00 . A A . 120 ILE HG21 1 1
11 33796 1 1 120 ILE HG22 H 19.541 -1.070 -8.959 1.00 . A A . 120 ILE HG22 1 1
11 33797 1 1 120 ILE HG23 H 18.074 -2.029 -9.163 1.00 . A A . 120 ILE HG23 1 1
11 33798 1 1 120 ILE N N 17.262 0.398 -5.922 1.00 . A A . 120 ILE N 1 1
11 33799 1 1 120 ILE O O 19.831 -1.869 -6.470 1.00 . A A . 120 ILE O 1 1
11 33800 1 1 121 GLY C C 22.151 -0.041 -7.293 1.00 . A A . 121 GLY C 1 1
11 33801 1 1 121 GLY CA C 21.427 0.282 -6.012 1.00 . A A . 121 GLY CA 1 1
11 33802 1 1 121 GLY H H 19.540 1.216 -6.187 1.00 . A A . 121 GLY H 1 1
11 33803 1 1 121 GLY HA2 H 21.775 1.225 -5.619 1.00 . A A . 121 GLY HA2 1 1
11 33804 1 1 121 GLY HA3 H 21.629 -0.496 -5.291 1.00 . A A . 121 GLY HA3 1 1
11 33805 1 1 121 GLY N N 20.006 0.353 -6.236 1.00 . A A . 121 GLY N 1 1
11 33806 1 1 121 GLY O O 22.931 -0.993 -7.355 1.00 . A A . 121 GLY O 1 1
11 33807 1 1 122 ASP C C 23.937 0.658 -9.650 1.00 . A A . 122 ASP C 1 1
11 33808 1 1 122 ASP CA C 22.416 0.532 -9.660 1.00 . A A . 122 ASP CA 1 1
11 33809 1 1 122 ASP CB C 21.800 1.544 -10.631 1.00 . A A . 122 ASP CB 1 1
11 33810 1 1 122 ASP CG C 22.176 1.298 -12.078 1.00 . A A . 122 ASP CG 1 1
11 33811 1 1 122 ASP H H 21.280 1.518 -8.174 1.00 . A A . 122 ASP H 1 1
11 33812 1 1 122 ASP HA H 22.147 -0.467 -9.969 1.00 . A A . 122 ASP HA 1 1
11 33813 1 1 122 ASP HB2 H 20.724 1.499 -10.550 1.00 . A A . 122 ASP HB2 1 1
11 33814 1 1 122 ASP HB3 H 22.132 2.536 -10.358 1.00 . A A . 122 ASP HB3 1 1
11 33815 1 1 122 ASP N N 21.873 0.752 -8.320 1.00 . A A . 122 ASP N 1 1
11 33816 1 1 122 ASP O O 24.623 0.217 -10.574 1.00 . A A . 122 ASP O 1 1
11 33817 1 1 122 ASP OD1 O 21.662 0.333 -12.675 1.00 . A A . 122 ASP OD1 1 1
11 33818 1 1 122 ASP OD2 O 22.962 2.092 -12.637 1.00 . A A . 122 ASP OD2 1 1
11 33819 1 1 123 ASP C C 26.566 0.146 -7.985 1.00 . A A . 123 ASP C 1 1
11 33820 1 1 123 ASP CA C 25.880 1.442 -8.409 1.00 . A A . 123 ASP CA 1 1
11 33821 1 1 123 ASP CB C 26.144 2.527 -7.364 1.00 . A A . 123 ASP CB 1 1
11 33822 1 1 123 ASP CG C 25.481 2.221 -6.035 1.00 . A A . 123 ASP CG 1 1
11 33823 1 1 123 ASP H H 23.841 1.594 -7.895 1.00 . A A . 123 ASP H 1 1
11 33824 1 1 123 ASP HA H 26.293 1.761 -9.354 1.00 . A A . 123 ASP HA 1 1
11 33825 1 1 123 ASP HB2 H 27.208 2.612 -7.203 1.00 . A A . 123 ASP HB2 1 1
11 33826 1 1 123 ASP HB3 H 25.762 3.470 -7.728 1.00 . A A . 123 ASP HB3 1 1
11 33827 1 1 123 ASP N N 24.449 1.259 -8.588 1.00 . A A . 123 ASP N 1 1
11 33828 1 1 123 ASP O O 27.772 -0.005 -8.177 1.00 . A A . 123 ASP O 1 1
11 33829 1 1 123 ASP OD1 O 24.284 2.546 -5.877 1.00 . A A . 123 ASP OD1 1 1
11 33830 1 1 123 ASP OD2 O 26.149 1.661 -5.142 1.00 . A A . 123 ASP OD2 1 1
11 33831 1 1 124 GLY C C 25.427 -3.134 -6.670 1.00 . A A . 124 GLY C 1 1
11 33832 1 1 124 GLY CA C 26.416 -2.011 -6.930 1.00 . A A . 124 GLY CA 1 1
11 33833 1 1 124 GLY H H 24.837 -0.659 -7.350 1.00 . A A . 124 GLY H 1 1
11 33834 1 1 124 GLY HA2 H 27.139 -2.353 -7.656 1.00 . A A . 124 GLY HA2 1 1
11 33835 1 1 124 GLY HA3 H 26.935 -1.789 -6.008 1.00 . A A . 124 GLY HA3 1 1
11 33836 1 1 124 GLY N N 25.808 -0.792 -7.422 1.00 . A A . 124 GLY N 1 1
11 33837 1 1 124 GLY O O 25.009 -3.832 -7.596 1.00 . A A . 124 GLY O 1 1
11 33838 1 1 125 LYS C C 23.231 -4.149 -3.941 1.00 . A A . 125 LYS C 1 1
11 33839 1 1 125 LYS CA C 24.295 -4.486 -4.985 1.00 . A A . 125 LYS CA 1 1
11 33840 1 1 125 LYS CB C 25.266 -5.519 -4.405 1.00 . A A . 125 LYS CB 1 1
11 33841 1 1 125 LYS CD C 27.073 -6.006 -2.713 1.00 . A A . 125 LYS CD 1 1
11 33842 1 1 125 LYS CE C 28.038 -5.399 -1.705 1.00 . A A . 125 LYS CE 1 1
11 33843 1 1 125 LYS CG C 26.139 -4.956 -3.290 1.00 . A A . 125 LYS CG 1 1
11 33844 1 1 125 LYS H H 25.263 -2.605 -4.746 1.00 . A A . 125 LYS H 1 1
11 33845 1 1 125 LYS HA H 23.814 -4.908 -5.855 1.00 . A A . 125 LYS HA 1 1
11 33846 1 1 125 LYS HB2 H 24.700 -6.349 -4.008 1.00 . A A . 125 LYS HB2 1 1
11 33847 1 1 125 LYS HB3 H 25.912 -5.875 -5.194 1.00 . A A . 125 LYS HB3 1 1
11 33848 1 1 125 LYS HD2 H 26.484 -6.765 -2.220 1.00 . A A . 125 LYS HD2 1 1
11 33849 1 1 125 LYS HD3 H 27.638 -6.453 -3.518 1.00 . A A . 125 LYS HD3 1 1
11 33850 1 1 125 LYS HE2 H 28.745 -6.157 -1.403 1.00 . A A . 125 LYS HE2 1 1
11 33851 1 1 125 LYS HE3 H 28.567 -4.586 -2.180 1.00 . A A . 125 LYS HE3 1 1
11 33852 1 1 125 LYS HG2 H 26.731 -4.145 -3.686 1.00 . A A . 125 LYS HG2 1 1
11 33853 1 1 125 LYS HG3 H 25.500 -4.584 -2.502 1.00 . A A . 125 LYS HG3 1 1
11 33854 1 1 125 LYS HZ1 H 26.926 -5.670 0.049 1.00 . A A . 125 LYS HZ1 1 1
11 33855 1 1 125 LYS HZ2 H 26.582 -4.223 -0.763 1.00 . A A . 125 LYS HZ2 1 1
11 33856 1 1 125 LYS HZ3 H 28.019 -4.375 0.117 1.00 . A A . 125 LYS HZ3 1 1
11 33857 1 1 125 LYS N N 25.044 -3.303 -5.409 1.00 . A A . 125 LYS N 1 1
11 33858 1 1 125 LYS NZ N 27.344 -4.882 -0.493 1.00 . A A . 125 LYS NZ 1 1
11 33859 1 1 125 LYS O O 22.869 -4.989 -3.117 1.00 . A A . 125 LYS O 1 1
11 33860 1 1 126 THR C C 20.467 -3.287 -3.000 1.00 . A A . 126 THR C 1 1
11 33861 1 1 126 THR CA C 21.768 -2.467 -2.984 1.00 . A A . 126 THR CA 1 1
11 33862 1 1 126 THR CB C 21.463 -0.978 -3.197 1.00 . A A . 126 THR CB 1 1
11 33863 1 1 126 THR CG2 C 20.614 -0.411 -2.076 1.00 . A A . 126 THR CG2 1 1
11 33864 1 1 126 THR H H 22.992 -2.323 -4.707 1.00 . A A . 126 THR H 1 1
11 33865 1 1 126 THR HA H 22.232 -2.577 -2.014 1.00 . A A . 126 THR HA 1 1
11 33866 1 1 126 THR HB H 20.925 -0.866 -4.128 1.00 . A A . 126 THR HB 1 1
11 33867 1 1 126 THR HG1 H 22.895 0.150 -2.417 1.00 . A A . 126 THR HG1 1 1
11 33868 1 1 126 THR HG21 H 21.146 -0.497 -1.139 1.00 . A A . 126 THR HG21 1 1
11 33869 1 1 126 THR HG22 H 19.685 -0.958 -2.016 1.00 . A A . 126 THR HG22 1 1
11 33870 1 1 126 THR HG23 H 20.409 0.631 -2.282 1.00 . A A . 126 THR HG23 1 1
11 33871 1 1 126 THR N N 22.720 -2.932 -3.986 1.00 . A A . 126 THR N 1 1
11 33872 1 1 126 THR O O 19.988 -3.717 -1.948 1.00 . A A . 126 THR O 1 1
11 33873 1 1 126 THR OG1 O 22.696 -0.244 -3.278 1.00 . A A . 126 THR OG1 1 1
11 33874 1 1 127 VAL C C 18.937 -5.776 -3.928 1.00 . A A . 127 VAL C 1 1
11 33875 1 1 127 VAL CA C 18.678 -4.314 -4.303 1.00 . A A . 127 VAL CA 1 1
11 33876 1 1 127 VAL CB C 18.069 -4.237 -5.728 1.00 . A A . 127 VAL CB 1 1
11 33877 1 1 127 VAL CG1 C 18.976 -4.900 -6.758 1.00 . A A . 127 VAL CG1 1 1
11 33878 1 1 127 VAL CG2 C 16.675 -4.853 -5.760 1.00 . A A . 127 VAL CG2 1 1
11 33879 1 1 127 VAL H H 20.317 -3.150 -4.999 1.00 . A A . 127 VAL H 1 1
11 33880 1 1 127 VAL HA H 17.959 -3.903 -3.606 1.00 . A A . 127 VAL HA 1 1
11 33881 1 1 127 VAL HB H 17.977 -3.194 -5.994 1.00 . A A . 127 VAL HB 1 1
11 33882 1 1 127 VAL HG11 H 18.523 -4.825 -7.736 1.00 . A A . 127 VAL HG11 1 1
11 33883 1 1 127 VAL HG12 H 19.935 -4.403 -6.766 1.00 . A A . 127 VAL HG12 1 1
11 33884 1 1 127 VAL HG13 H 19.110 -5.940 -6.502 1.00 . A A . 127 VAL HG13 1 1
11 33885 1 1 127 VAL HG21 H 16.032 -4.327 -5.068 1.00 . A A . 127 VAL HG21 1 1
11 33886 1 1 127 VAL HG22 H 16.269 -4.776 -6.758 1.00 . A A . 127 VAL HG22 1 1
11 33887 1 1 127 VAL HG23 H 16.735 -5.893 -5.476 1.00 . A A . 127 VAL HG23 1 1
11 33888 1 1 127 VAL N N 19.907 -3.525 -4.187 1.00 . A A . 127 VAL N 1 1
11 33889 1 1 127 VAL O O 18.054 -6.466 -3.413 1.00 . A A . 127 VAL O 1 1
11 33890 1 1 128 ASN C C 20.500 -7.767 -2.309 1.00 . A A . 128 ASN C 1 1
11 33891 1 1 128 ASN CA C 20.562 -7.592 -3.821 1.00 . A A . 128 ASN CA 1 1
11 33892 1 1 128 ASN CB C 21.983 -7.872 -4.321 1.00 . A A . 128 ASN CB 1 1
11 33893 1 1 128 ASN CG C 22.405 -9.318 -4.127 1.00 . A A . 128 ASN CG 1 1
11 33894 1 1 128 ASN H H 20.817 -5.633 -4.585 1.00 . A A . 128 ASN H 1 1
11 33895 1 1 128 ASN HA H 19.872 -8.279 -4.289 1.00 . A A . 128 ASN HA 1 1
11 33896 1 1 128 ASN HB2 H 22.037 -7.643 -5.375 1.00 . A A . 128 ASN HB2 1 1
11 33897 1 1 128 ASN HB3 H 22.675 -7.240 -3.785 1.00 . A A . 128 ASN HB3 1 1
11 33898 1 1 128 ASN HD21 H 24.288 -8.756 -3.842 1.00 . A A . 128 ASN HD21 1 1
11 33899 1 1 128 ASN HD22 H 23.988 -10.453 -3.756 1.00 . A A . 128 ASN HD22 1 1
11 33900 1 1 128 ASN N N 20.163 -6.232 -4.170 1.00 . A A . 128 ASN N 1 1
11 33901 1 1 128 ASN ND2 N 23.688 -9.530 -3.884 1.00 . A A . 128 ASN ND2 1 1
11 33902 1 1 128 ASN O O 20.045 -8.795 -1.802 1.00 . A A . 128 ASN O 1 1
11 33903 1 1 128 ASN OD1 O 21.586 -10.234 -4.199 1.00 . A A . 128 ASN OD1 1 1
11 33904 1 1 129 GLU C C 19.465 -6.740 0.344 1.00 . A A . 129 GLU C 1 1
11 33905 1 1 129 GLU CA C 20.913 -6.713 -0.149 1.00 . A A . 129 GLU CA 1 1
11 33906 1 1 129 GLU CB C 21.639 -5.461 0.351 1.00 . A A . 129 GLU CB 1 1
11 33907 1 1 129 GLU CD C 22.776 -4.271 2.257 1.00 . A A . 129 GLU CD 1 1
11 33908 1 1 129 GLU CG C 21.884 -5.428 1.849 1.00 . A A . 129 GLU CG 1 1
11 33909 1 1 129 GLU H H 21.309 -5.957 -2.079 1.00 . A A . 129 GLU H 1 1
11 33910 1 1 129 GLU HA H 21.426 -7.592 0.212 1.00 . A A . 129 GLU HA 1 1
11 33911 1 1 129 GLU HB2 H 22.596 -5.397 -0.145 1.00 . A A . 129 GLU HB2 1 1
11 33912 1 1 129 GLU HB3 H 21.052 -4.594 0.087 1.00 . A A . 129 GLU HB3 1 1
11 33913 1 1 129 GLU HG2 H 20.934 -5.330 2.356 1.00 . A A . 129 GLU HG2 1 1
11 33914 1 1 129 GLU HG3 H 22.357 -6.352 2.145 1.00 . A A . 129 GLU HG3 1 1
11 33915 1 1 129 GLU N N 20.944 -6.734 -1.602 1.00 . A A . 129 GLU N 1 1
11 33916 1 1 129 GLU O O 19.131 -7.458 1.289 1.00 . A A . 129 GLU O 1 1
11 33917 1 1 129 GLU OE1 O 23.984 -4.310 1.942 1.00 . A A . 129 GLU OE1 1 1
11 33918 1 1 129 GLU OE2 O 22.281 -3.322 2.901 1.00 . A A . 129 GLU OE2 1 1
11 33919 1 1 130 LEU C C 16.532 -7.302 -0.117 1.00 . A A . 130 LEU C 1 1
11 33920 1 1 130 LEU CA C 17.183 -5.931 0.011 1.00 . A A . 130 LEU CA 1 1
11 33921 1 1 130 LEU CB C 16.445 -4.946 -0.894 1.00 . A A . 130 LEU CB 1 1
11 33922 1 1 130 LEU CD1 C 16.037 -2.619 -1.677 1.00 . A A . 130 LEU CD1 1 1
11 33923 1 1 130 LEU CD2 C 16.215 -3.089 0.772 1.00 . A A . 130 LEU CD2 1 1
11 33924 1 1 130 LEU CG C 16.711 -3.470 -0.617 1.00 . A A . 130 LEU CG 1 1
11 33925 1 1 130 LEU H H 18.937 -5.422 -1.068 1.00 . A A . 130 LEU H 1 1
11 33926 1 1 130 LEU HA H 17.097 -5.599 1.034 1.00 . A A . 130 LEU HA 1 1
11 33927 1 1 130 LEU HB2 H 16.725 -5.152 -1.916 1.00 . A A . 130 LEU HB2 1 1
11 33928 1 1 130 LEU HB3 H 15.384 -5.121 -0.788 1.00 . A A . 130 LEU HB3 1 1
11 33929 1 1 130 LEU HD11 H 16.157 -1.573 -1.432 1.00 . A A . 130 LEU HD11 1 1
11 33930 1 1 130 LEU HD12 H 16.488 -2.817 -2.638 1.00 . A A . 130 LEU HD12 1 1
11 33931 1 1 130 LEU HD13 H 14.984 -2.860 -1.720 1.00 . A A . 130 LEU HD13 1 1
11 33932 1 1 130 LEU HD21 H 16.732 -3.678 1.513 1.00 . A A . 130 LEU HD21 1 1
11 33933 1 1 130 LEU HD22 H 16.405 -2.041 0.948 1.00 . A A . 130 LEU HD22 1 1
11 33934 1 1 130 LEU HD23 H 15.154 -3.278 0.840 1.00 . A A . 130 LEU HD23 1 1
11 33935 1 1 130 LEU HG H 17.775 -3.284 -0.660 1.00 . A A . 130 LEU HG 1 1
11 33936 1 1 130 LEU N N 18.604 -5.976 -0.327 1.00 . A A . 130 LEU N 1 1
11 33937 1 1 130 LEU O O 15.840 -7.753 0.794 1.00 . A A . 130 LEU O 1 1
11 33938 1 1 131 GLN C C 16.632 -10.322 -0.529 1.00 . A A . 131 GLN C 1 1
11 33939 1 1 131 GLN CA C 16.149 -9.264 -1.513 1.00 . A A . 131 GLN CA 1 1
11 33940 1 1 131 GLN CB C 16.438 -9.709 -2.943 1.00 . A A . 131 GLN CB 1 1
11 33941 1 1 131 GLN CD C 15.848 -9.501 -5.381 1.00 . A A . 131 GLN CD 1 1
11 33942 1 1 131 GLN CG C 15.611 -8.974 -3.983 1.00 . A A . 131 GLN CG 1 1
11 33943 1 1 131 GLN H H 17.352 -7.563 -1.925 1.00 . A A . 131 GLN H 1 1
11 33944 1 1 131 GLN HA H 15.079 -9.153 -1.397 1.00 . A A . 131 GLN HA 1 1
11 33945 1 1 131 GLN HB2 H 17.482 -9.538 -3.159 1.00 . A A . 131 GLN HB2 1 1
11 33946 1 1 131 GLN HB3 H 16.230 -10.766 -3.029 1.00 . A A . 131 GLN HB3 1 1
11 33947 1 1 131 GLN HE21 H 13.960 -9.151 -5.855 1.00 . A A . 131 GLN HE21 1 1
11 33948 1 1 131 GLN HE22 H 14.930 -9.841 -7.105 1.00 . A A . 131 GLN HE22 1 1
11 33949 1 1 131 GLN HG2 H 14.565 -9.091 -3.743 1.00 . A A . 131 GLN HG2 1 1
11 33950 1 1 131 GLN HG3 H 15.871 -7.928 -3.958 1.00 . A A . 131 GLN HG3 1 1
11 33951 1 1 131 GLN N N 16.759 -7.962 -1.247 1.00 . A A . 131 GLN N 1 1
11 33952 1 1 131 GLN NE2 N 14.810 -9.490 -6.195 1.00 . A A . 131 GLN NE2 1 1
11 33953 1 1 131 GLN O O 15.902 -11.258 -0.210 1.00 . A A . 131 GLN O 1 1
11 33954 1 1 131 GLN OE1 O 16.947 -9.940 -5.715 1.00 . A A . 131 GLN OE1 1 1
11 33955 1 1 132 ASN C C 17.738 -10.891 2.289 1.00 . A A . 132 ASN C 1 1
11 33956 1 1 132 ASN CA C 18.399 -11.106 0.934 1.00 . A A . 132 ASN CA 1 1
11 33957 1 1 132 ASN CB C 19.916 -10.947 1.055 1.00 . A A . 132 ASN CB 1 1
11 33958 1 1 132 ASN CG C 20.509 -11.832 2.138 1.00 . A A . 132 ASN CG 1 1
11 33959 1 1 132 ASN H H 18.410 -9.423 -0.358 1.00 . A A . 132 ASN H 1 1
11 33960 1 1 132 ASN HA H 18.177 -12.107 0.596 1.00 . A A . 132 ASN HA 1 1
11 33961 1 1 132 ASN HB2 H 20.375 -11.205 0.114 1.00 . A A . 132 ASN HB2 1 1
11 33962 1 1 132 ASN HB3 H 20.146 -9.918 1.293 1.00 . A A . 132 ASN HB3 1 1
11 33963 1 1 132 ASN HD21 H 20.632 -13.360 0.869 1.00 . A A . 132 ASN HD21 1 1
11 33964 1 1 132 ASN HD22 H 21.208 -13.661 2.479 1.00 . A A . 132 ASN HD22 1 1
11 33965 1 1 132 ASN N N 17.857 -10.173 -0.047 1.00 . A A . 132 ASN N 1 1
11 33966 1 1 132 ASN ND2 N 20.811 -13.074 1.795 1.00 . A A . 132 ASN ND2 1 1
11 33967 1 1 132 ASN O O 17.378 -11.847 2.975 1.00 . A A . 132 ASN O 1 1
11 33968 1 1 132 ASN OD1 O 20.678 -11.406 3.280 1.00 . A A . 132 ASN OD1 1 1
11 33969 1 1 133 LEU C C 15.467 -9.645 3.939 1.00 . A A . 133 LEU C 1 1
11 33970 1 1 133 LEU CA C 16.947 -9.285 3.931 1.00 . A A . 133 LEU CA 1 1
11 33971 1 1 133 LEU CB C 17.105 -7.790 4.202 1.00 . A A . 133 LEU CB 1 1
11 33972 1 1 133 LEU CD1 C 18.588 -5.814 4.574 1.00 . A A . 133 LEU CD1 1 1
11 33973 1 1 133 LEU CD2 C 19.047 -7.957 5.765 1.00 . A A . 133 LEU CD2 1 1
11 33974 1 1 133 LEU CG C 18.533 -7.327 4.482 1.00 . A A . 133 LEU CG 1 1
11 33975 1 1 133 LEU H H 17.877 -8.912 2.065 1.00 . A A . 133 LEU H 1 1
11 33976 1 1 133 LEU HA H 17.447 -9.837 4.710 1.00 . A A . 133 LEU HA 1 1
11 33977 1 1 133 LEU HB2 H 16.737 -7.250 3.342 1.00 . A A . 133 LEU HB2 1 1
11 33978 1 1 133 LEU HB3 H 16.494 -7.534 5.055 1.00 . A A . 133 LEU HB3 1 1
11 33979 1 1 133 LEU HD11 H 17.940 -5.480 5.370 1.00 . A A . 133 LEU HD11 1 1
11 33980 1 1 133 LEU HD12 H 19.601 -5.502 4.779 1.00 . A A . 133 LEU HD12 1 1
11 33981 1 1 133 LEU HD13 H 18.261 -5.385 3.640 1.00 . A A . 133 LEU HD13 1 1
11 33982 1 1 133 LEU HD21 H 18.375 -7.715 6.577 1.00 . A A . 133 LEU HD21 1 1
11 33983 1 1 133 LEU HD22 H 19.093 -9.029 5.647 1.00 . A A . 133 LEU HD22 1 1
11 33984 1 1 133 LEU HD23 H 20.032 -7.575 5.984 1.00 . A A . 133 LEU HD23 1 1
11 33985 1 1 133 LEU HG H 19.175 -7.640 3.671 1.00 . A A . 133 LEU HG 1 1
11 33986 1 1 133 LEU N N 17.568 -9.631 2.660 1.00 . A A . 133 LEU N 1 1
11 33987 1 1 133 LEU O O 14.982 -10.311 4.851 1.00 . A A . 133 LEU O 1 1
11 33988 1 1 134 THR C C 12.853 -10.727 2.432 1.00 . A A . 134 THR C 1 1
11 33989 1 1 134 THR CA C 13.318 -9.336 2.862 1.00 . A A . 134 THR CA 1 1
11 33990 1 1 134 THR CB C 12.721 -8.287 1.909 1.00 . A A . 134 THR CB 1 1
11 33991 1 1 134 THR CG2 C 13.019 -6.881 2.409 1.00 . A A . 134 THR CG2 1 1
11 33992 1 1 134 THR H H 15.237 -8.826 2.136 1.00 . A A . 134 THR H 1 1
11 33993 1 1 134 THR HA H 12.944 -9.130 3.854 1.00 . A A . 134 THR HA 1 1
11 33994 1 1 134 THR HB H 11.650 -8.422 1.871 1.00 . A A . 134 THR HB 1 1
11 33995 1 1 134 THR HG1 H 14.103 -7.977 0.530 1.00 . A A . 134 THR HG1 1 1
11 33996 1 1 134 THR HG21 H 12.590 -6.160 1.727 1.00 . A A . 134 THR HG21 1 1
11 33997 1 1 134 THR HG22 H 14.089 -6.738 2.462 1.00 . A A . 134 THR HG22 1 1
11 33998 1 1 134 THR HG23 H 12.587 -6.750 3.391 1.00 . A A . 134 THR HG23 1 1
11 33999 1 1 134 THR N N 14.766 -9.226 2.901 1.00 . A A . 134 THR N 1 1
11 34000 1 1 134 THR O O 11.850 -11.233 2.938 1.00 . A A . 134 THR O 1 1
11 34001 1 1 134 THR OG1 O 13.265 -8.454 0.593 1.00 . A A . 134 THR OG1 1 1
11 34002 1 1 135 ALA C C 12.017 -12.324 -0.055 1.00 . A A . 135 ALA C 1 1
11 34003 1 1 135 ALA CA C 13.221 -12.580 0.845 1.00 . A A . 135 ALA CA 1 1
11 34004 1 1 135 ALA CB C 12.936 -13.696 1.844 1.00 . A A . 135 ALA CB 1 1
11 34005 1 1 135 ALA H H 14.479 -10.938 1.284 1.00 . A A . 135 ALA H 1 1
11 34006 1 1 135 ALA HA H 14.051 -12.891 0.225 1.00 . A A . 135 ALA HA 1 1
11 34007 1 1 135 ALA HB1 H 12.696 -14.603 1.310 1.00 . A A . 135 ALA HB1 1 1
11 34008 1 1 135 ALA HB2 H 13.809 -13.860 2.458 1.00 . A A . 135 ALA HB2 1 1
11 34009 1 1 135 ALA HB3 H 12.103 -13.414 2.470 1.00 . A A . 135 ALA HB3 1 1
11 34010 1 1 135 ALA N N 13.616 -11.337 1.516 1.00 . A A . 135 ALA N 1 1
11 34011 1 1 135 ALA O O 11.214 -13.221 -0.328 1.00 . A A . 135 ALA O 1 1
11 34012 1 1 136 ALA C C 11.318 -10.096 -2.674 1.00 . A A . 136 ALA C 1 1
11 34013 1 1 136 ALA CA C 10.809 -10.653 -1.353 1.00 . A A . 136 ALA CA 1 1
11 34014 1 1 136 ALA CB C 9.988 -9.599 -0.626 1.00 . A A . 136 ALA CB 1 1
11 34015 1 1 136 ALA H H 12.615 -10.434 -0.292 1.00 . A A . 136 ALA H 1 1
11 34016 1 1 136 ALA HA H 10.176 -11.506 -1.546 1.00 . A A . 136 ALA HA 1 1
11 34017 1 1 136 ALA HB1 H 9.629 -10.004 0.310 1.00 . A A . 136 ALA HB1 1 1
11 34018 1 1 136 ALA HB2 H 10.605 -8.734 -0.431 1.00 . A A . 136 ALA HB2 1 1
11 34019 1 1 136 ALA HB3 H 9.147 -9.312 -1.240 1.00 . A A . 136 ALA HB3 1 1
11 34020 1 1 136 ALA N N 11.914 -11.083 -0.518 1.00 . A A . 136 ALA N 1 1
11 34021 1 1 136 ALA O O 12.500 -9.772 -2.812 1.00 . A A . 136 ALA O 1 1
11 34022 1 1 137 GLU C C 10.600 -7.949 -4.964 1.00 . A A . 137 GLU C 1 1
11 34023 1 1 137 GLU CA C 10.748 -9.459 -4.944 1.00 . A A . 137 GLU CA 1 1
11 34024 1 1 137 GLU CB C 9.832 -10.090 -5.990 1.00 . A A . 137 GLU CB 1 1
11 34025 1 1 137 GLU CD C 11.361 -11.672 -7.234 1.00 . A A . 137 GLU CD 1 1
11 34026 1 1 137 GLU CG C 10.167 -11.540 -6.310 1.00 . A A . 137 GLU CG 1 1
11 34027 1 1 137 GLU H H 9.495 -10.254 -3.460 1.00 . A A . 137 GLU H 1 1
11 34028 1 1 137 GLU HA H 11.771 -9.710 -5.166 1.00 . A A . 137 GLU HA 1 1
11 34029 1 1 137 GLU HB2 H 8.815 -10.052 -5.628 1.00 . A A . 137 GLU HB2 1 1
11 34030 1 1 137 GLU HB3 H 9.900 -9.519 -6.896 1.00 . A A . 137 GLU HB3 1 1
11 34031 1 1 137 GLU HG2 H 10.386 -12.057 -5.388 1.00 . A A . 137 GLU HG2 1 1
11 34032 1 1 137 GLU HG3 H 9.311 -11.998 -6.783 1.00 . A A . 137 GLU HG3 1 1
11 34033 1 1 137 GLU N N 10.419 -9.981 -3.636 1.00 . A A . 137 GLU N 1 1
11 34034 1 1 137 GLU O O 9.492 -7.425 -4.866 1.00 . A A . 137 GLU O 1 1
11 34035 1 1 137 GLU OE1 O 12.505 -11.737 -6.741 1.00 . A A . 137 GLU OE1 1 1
11 34036 1 1 137 GLU OE2 O 11.158 -11.709 -8.468 1.00 . A A . 137 GLU OE2 1 1
11 34037 1 1 138 VAL C C 11.829 -5.396 -6.618 1.00 . A A . 138 VAL C 1 1
11 34038 1 1 138 VAL CA C 11.737 -5.814 -5.158 1.00 . A A . 138 VAL CA 1 1
11 34039 1 1 138 VAL CB C 12.929 -5.227 -4.364 1.00 . A A . 138 VAL CB 1 1
11 34040 1 1 138 VAL CG1 C 12.891 -3.706 -4.352 1.00 . A A . 138 VAL CG1 1 1
11 34041 1 1 138 VAL CG2 C 12.944 -5.766 -2.942 1.00 . A A . 138 VAL CG2 1 1
11 34042 1 1 138 VAL H H 12.569 -7.745 -5.137 1.00 . A A . 138 VAL H 1 1
11 34043 1 1 138 VAL HA H 10.816 -5.441 -4.734 1.00 . A A . 138 VAL HA 1 1
11 34044 1 1 138 VAL HB H 13.843 -5.536 -4.850 1.00 . A A . 138 VAL HB 1 1
11 34045 1 1 138 VAL HG11 H 11.951 -3.374 -3.937 1.00 . A A . 138 VAL HG11 1 1
11 34046 1 1 138 VAL HG12 H 13.707 -3.331 -3.746 1.00 . A A . 138 VAL HG12 1 1
11 34047 1 1 138 VAL HG13 H 12.992 -3.335 -5.361 1.00 . A A . 138 VAL HG13 1 1
11 34048 1 1 138 VAL HG21 H 12.024 -5.496 -2.446 1.00 . A A . 138 VAL HG21 1 1
11 34049 1 1 138 VAL HG22 H 13.040 -6.842 -2.965 1.00 . A A . 138 VAL HG22 1 1
11 34050 1 1 138 VAL HG23 H 13.780 -5.341 -2.406 1.00 . A A . 138 VAL HG23 1 1
11 34051 1 1 138 VAL N N 11.724 -7.262 -5.083 1.00 . A A . 138 VAL N 1 1
11 34052 1 1 138 VAL O O 12.880 -5.531 -7.251 1.00 . A A . 138 VAL O 1 1
11 34053 1 1 139 VAL C C 10.486 -3.065 -8.751 1.00 . A A . 139 VAL C 1 1
11 34054 1 1 139 VAL CA C 10.651 -4.567 -8.565 1.00 . A A . 139 VAL CA 1 1
11 34055 1 1 139 VAL CB C 9.485 -5.298 -9.261 1.00 . A A . 139 VAL CB 1 1
11 34056 1 1 139 VAL CG1 C 9.450 -4.967 -10.741 1.00 . A A . 139 VAL CG1 1 1
11 34057 1 1 139 VAL CG2 C 9.593 -6.800 -9.055 1.00 . A A . 139 VAL CG2 1 1
11 34058 1 1 139 VAL H H 9.919 -4.811 -6.597 1.00 . A A . 139 VAL H 1 1
11 34059 1 1 139 VAL HA H 11.574 -4.879 -9.034 1.00 . A A . 139 VAL HA 1 1
11 34060 1 1 139 VAL HB H 8.561 -4.961 -8.818 1.00 . A A . 139 VAL HB 1 1
11 34061 1 1 139 VAL HG11 H 9.261 -3.910 -10.869 1.00 . A A . 139 VAL HG11 1 1
11 34062 1 1 139 VAL HG12 H 10.400 -5.222 -11.187 1.00 . A A . 139 VAL HG12 1 1
11 34063 1 1 139 VAL HG13 H 8.665 -5.534 -11.217 1.00 . A A . 139 VAL HG13 1 1
11 34064 1 1 139 VAL HG21 H 10.524 -7.154 -9.473 1.00 . A A . 139 VAL HG21 1 1
11 34065 1 1 139 VAL HG22 H 9.565 -7.021 -7.999 1.00 . A A . 139 VAL HG22 1 1
11 34066 1 1 139 VAL HG23 H 8.766 -7.290 -9.548 1.00 . A A . 139 VAL HG23 1 1
11 34067 1 1 139 VAL N N 10.721 -4.918 -7.158 1.00 . A A . 139 VAL N 1 1
11 34068 1 1 139 VAL O O 9.447 -2.498 -8.419 1.00 . A A . 139 VAL O 1 1
11 34069 1 1 140 VAL C C 11.353 -0.794 -11.078 1.00 . A A . 140 VAL C 1 1
11 34070 1 1 140 VAL CA C 11.480 -1.004 -9.569 1.00 . A A . 140 VAL CA 1 1
11 34071 1 1 140 VAL CB C 12.746 -0.295 -9.053 1.00 . A A . 140 VAL CB 1 1
11 34072 1 1 140 VAL CG1 C 12.637 1.211 -9.230 1.00 . A A . 140 VAL CG1 1 1
11 34073 1 1 140 VAL CG2 C 12.996 -0.651 -7.597 1.00 . A A . 140 VAL CG2 1 1
11 34074 1 1 140 VAL H H 12.329 -2.935 -9.494 1.00 . A A . 140 VAL H 1 1
11 34075 1 1 140 VAL HA H 10.617 -0.578 -9.070 1.00 . A A . 140 VAL HA 1 1
11 34076 1 1 140 VAL HB H 13.590 -0.641 -9.633 1.00 . A A . 140 VAL HB 1 1
11 34077 1 1 140 VAL HG11 H 11.787 1.577 -8.675 1.00 . A A . 140 VAL HG11 1 1
11 34078 1 1 140 VAL HG12 H 13.536 1.683 -8.863 1.00 . A A . 140 VAL HG12 1 1
11 34079 1 1 140 VAL HG13 H 12.510 1.442 -10.277 1.00 . A A . 140 VAL HG13 1 1
11 34080 1 1 140 VAL HG21 H 13.135 -1.718 -7.506 1.00 . A A . 140 VAL HG21 1 1
11 34081 1 1 140 VAL HG22 H 13.883 -0.142 -7.249 1.00 . A A . 140 VAL HG22 1 1
11 34082 1 1 140 VAL HG23 H 12.149 -0.346 -7.001 1.00 . A A . 140 VAL HG23 1 1
11 34083 1 1 140 VAL N N 11.517 -2.430 -9.281 1.00 . A A . 140 VAL N 1 1
11 34084 1 1 140 VAL O O 12.138 -1.343 -11.854 1.00 . A A . 140 VAL O 1 1
11 34085 1 1 141 PRO C C 10.917 1.254 -13.586 1.00 . A A . 141 PRO C 1 1
11 34086 1 1 141 PRO CA C 10.061 0.172 -12.932 1.00 . A A . 141 PRO CA 1 1
11 34087 1 1 141 PRO CB C 8.597 0.596 -12.915 1.00 . A A . 141 PRO CB 1 1
11 34088 1 1 141 PRO CD C 9.424 0.741 -10.659 1.00 . A A . 141 PRO CD 1 1
11 34089 1 1 141 PRO CG C 8.439 1.342 -11.632 1.00 . A A . 141 PRO CG 1 1
11 34090 1 1 141 PRO HA H 10.162 -0.749 -13.484 1.00 . A A . 141 PRO HA 1 1
11 34091 1 1 141 PRO HB2 H 8.392 1.227 -13.768 1.00 . A A . 141 PRO HB2 1 1
11 34092 1 1 141 PRO HB3 H 7.963 -0.278 -12.944 1.00 . A A . 141 PRO HB3 1 1
11 34093 1 1 141 PRO HD2 H 9.946 1.520 -10.124 1.00 . A A . 141 PRO HD2 1 1
11 34094 1 1 141 PRO HD3 H 8.915 0.086 -9.968 1.00 . A A . 141 PRO HD3 1 1
11 34095 1 1 141 PRO HG2 H 8.658 2.388 -11.788 1.00 . A A . 141 PRO HG2 1 1
11 34096 1 1 141 PRO HG3 H 7.430 1.223 -11.263 1.00 . A A . 141 PRO HG3 1 1
11 34097 1 1 141 PRO N N 10.352 -0.018 -11.515 1.00 . A A . 141 PRO N 1 1
11 34098 1 1 141 PRO O O 11.230 2.275 -12.978 1.00 . A A . 141 PRO O 1 1
11 34099 1 1 142 ARG C C 10.991 2.799 -16.457 1.00 . A A . 142 ARG C 1 1
11 34100 1 1 142 ARG CA C 11.995 2.013 -15.628 1.00 . A A . 142 ARG CA 1 1
11 34101 1 1 142 ARG CB C 13.024 1.352 -16.545 1.00 . A A . 142 ARG CB 1 1
11 34102 1 1 142 ARG CD C 14.986 1.784 -15.040 1.00 . A A . 142 ARG CD 1 1
11 34103 1 1 142 ARG CG C 14.198 0.733 -15.808 1.00 . A A . 142 ARG CG 1 1
11 34104 1 1 142 ARG CZ C 16.928 1.883 -13.522 1.00 . A A . 142 ARG CZ 1 1
11 34105 1 1 142 ARG H H 11.086 0.139 -15.236 1.00 . A A . 142 ARG H 1 1
11 34106 1 1 142 ARG HA H 12.500 2.687 -14.951 1.00 . A A . 142 ARG HA 1 1
11 34107 1 1 142 ARG HB2 H 12.533 0.574 -17.112 1.00 . A A . 142 ARG HB2 1 1
11 34108 1 1 142 ARG HB3 H 13.408 2.094 -17.230 1.00 . A A . 142 ARG HB3 1 1
11 34109 1 1 142 ARG HD2 H 15.271 2.571 -15.722 1.00 . A A . 142 ARG HD2 1 1
11 34110 1 1 142 ARG HD3 H 14.354 2.192 -14.265 1.00 . A A . 142 ARG HD3 1 1
11 34111 1 1 142 ARG HE H 16.476 0.330 -14.714 1.00 . A A . 142 ARG HE 1 1
11 34112 1 1 142 ARG HG2 H 13.825 -0.002 -15.112 1.00 . A A . 142 ARG HG2 1 1
11 34113 1 1 142 ARG HG3 H 14.851 0.257 -16.525 1.00 . A A . 142 ARG HG3 1 1
11 34114 1 1 142 ARG HH11 H 15.715 3.506 -13.454 1.00 . A A . 142 ARG HH11 1 1
11 34115 1 1 142 ARG HH12 H 17.104 3.575 -12.418 1.00 . A A . 142 ARG HH12 1 1
11 34116 1 1 142 ARG HH21 H 18.343 0.429 -13.357 1.00 . A A . 142 ARG HH21 1 1
11 34117 1 1 142 ARG HH22 H 18.584 1.835 -12.356 1.00 . A A . 142 ARG HH22 1 1
11 34118 1 1 142 ARG N N 11.293 1.015 -14.834 1.00 . A A . 142 ARG N 1 1
11 34119 1 1 142 ARG NE N 16.193 1.232 -14.425 1.00 . A A . 142 ARG NE 1 1
11 34120 1 1 142 ARG NH1 N 16.551 3.083 -13.098 1.00 . A A . 142 ARG NH1 1 1
11 34121 1 1 142 ARG NH2 N 18.039 1.340 -13.041 1.00 . A A . 142 ARG NH2 1 1
11 34122 1 1 142 ARG O O 11.217 3.957 -16.810 1.00 . A A . 142 ARG O 1 1
11 34123 1 1 143 ASP C C 8.100 3.832 -16.679 1.00 . A A . 143 ASP C 1 1
11 34124 1 1 143 ASP CA C 8.792 2.760 -17.510 1.00 . A A . 143 ASP CA 1 1
11 34125 1 1 143 ASP CB C 7.785 1.693 -17.963 1.00 . A A . 143 ASP CB 1 1
11 34126 1 1 143 ASP CG C 7.308 0.812 -16.822 1.00 . A A . 143 ASP CG 1 1
11 34127 1 1 143 ASP H H 9.769 1.219 -16.450 1.00 . A A . 143 ASP H 1 1
11 34128 1 1 143 ASP HA H 9.224 3.225 -18.384 1.00 . A A . 143 ASP HA 1 1
11 34129 1 1 143 ASP HB2 H 6.924 2.183 -18.394 1.00 . A A . 143 ASP HB2 1 1
11 34130 1 1 143 ASP HB3 H 8.246 1.065 -18.711 1.00 . A A . 143 ASP HB3 1 1
11 34131 1 1 143 ASP N N 9.874 2.146 -16.754 1.00 . A A . 143 ASP N 1 1
11 34132 1 1 143 ASP O O 7.680 4.862 -17.204 1.00 . A A . 143 ASP O 1 1
11 34133 1 1 143 ASP OD1 O 8.079 -0.078 -16.390 1.00 . A A . 143 ASP OD1 1 1
11 34134 1 1 143 ASP OD2 O 6.169 1.001 -16.349 1.00 . A A . 143 ASP OD2 1 1
11 34135 1 1 144 GLN C C 8.552 5.441 -13.896 1.00 . A A . 144 GLN C 1 1
11 34136 1 1 144 GLN CA C 7.441 4.589 -14.475 1.00 . A A . 144 GLN CA 1 1
11 34137 1 1 144 GLN CB C 6.643 3.931 -13.346 1.00 . A A . 144 GLN CB 1 1
11 34138 1 1 144 GLN CD C 5.337 4.259 -11.202 1.00 . A A . 144 GLN CD 1 1
11 34139 1 1 144 GLN CG C 6.071 4.929 -12.347 1.00 . A A . 144 GLN CG 1 1
11 34140 1 1 144 GLN H H 8.302 2.738 -15.021 1.00 . A A . 144 GLN H 1 1
11 34141 1 1 144 GLN HA H 6.789 5.224 -15.047 1.00 . A A . 144 GLN HA 1 1
11 34142 1 1 144 GLN HB2 H 5.823 3.374 -13.776 1.00 . A A . 144 GLN HB2 1 1
11 34143 1 1 144 GLN HB3 H 7.289 3.251 -12.812 1.00 . A A . 144 GLN HB3 1 1
11 34144 1 1 144 GLN HE21 H 4.066 5.786 -11.097 1.00 . A A . 144 GLN HE21 1 1
11 34145 1 1 144 GLN HE22 H 3.812 4.501 -9.964 1.00 . A A . 144 GLN HE22 1 1
11 34146 1 1 144 GLN HG2 H 6.885 5.514 -11.935 1.00 . A A . 144 GLN HG2 1 1
11 34147 1 1 144 GLN HG3 H 5.385 5.584 -12.864 1.00 . A A . 144 GLN HG3 1 1
11 34148 1 1 144 GLN N N 7.996 3.597 -15.379 1.00 . A A . 144 GLN N 1 1
11 34149 1 1 144 GLN NE2 N 4.303 4.911 -10.702 1.00 . A A . 144 GLN NE2 1 1
11 34150 1 1 144 GLN O O 9.136 5.101 -12.871 1.00 . A A . 144 GLN O 1 1
11 34151 1 1 144 GLN OE1 O 5.691 3.160 -10.779 1.00 . A A . 144 GLN OE1 1 1
11 34152 1 1 145 THR C C 9.541 8.913 -14.454 1.00 . A A . 145 THR C 1 1
11 34153 1 1 145 THR CA C 9.883 7.457 -14.113 1.00 . A A . 145 THR CA 1 1
11 34154 1 1 145 THR CB C 11.248 7.084 -14.733 1.00 . A A . 145 THR CB 1 1
11 34155 1 1 145 THR CG2 C 11.821 5.844 -14.071 1.00 . A A . 145 THR CG2 1 1
11 34156 1 1 145 THR H H 8.376 6.735 -15.407 1.00 . A A . 145 THR H 1 1
11 34157 1 1 145 THR HA H 9.957 7.362 -13.039 1.00 . A A . 145 THR HA 1 1
11 34158 1 1 145 THR HB H 11.934 7.905 -14.584 1.00 . A A . 145 THR HB 1 1
11 34159 1 1 145 THR HG1 H 11.150 5.889 -16.309 1.00 . A A . 145 THR HG1 1 1
11 34160 1 1 145 THR HG21 H 12.032 6.054 -13.034 1.00 . A A . 145 THR HG21 1 1
11 34161 1 1 145 THR HG22 H 12.730 5.553 -14.575 1.00 . A A . 145 THR HG22 1 1
11 34162 1 1 145 THR HG23 H 11.096 5.042 -14.138 1.00 . A A . 145 THR HG23 1 1
11 34163 1 1 145 THR N N 8.852 6.539 -14.573 1.00 . A A . 145 THR N 1 1
11 34164 1 1 145 THR O O 10.305 9.592 -15.146 1.00 . A A . 145 THR O 1 1
11 34165 1 1 145 THR OG1 O 11.098 6.843 -16.142 1.00 . A A . 145 THR OG1 1 1
11 34166 1 1 146 PRO C C 8.401 11.763 -13.151 1.00 . A A . 146 PRO C 1 1
11 34167 1 1 146 PRO CA C 7.968 10.785 -14.245 1.00 . A A . 146 PRO CA 1 1
11 34168 1 1 146 PRO CB C 6.453 10.647 -14.267 1.00 . A A . 146 PRO CB 1 1
11 34169 1 1 146 PRO CD C 7.381 8.705 -13.172 1.00 . A A . 146 PRO CD 1 1
11 34170 1 1 146 PRO CG C 6.160 9.605 -13.238 1.00 . A A . 146 PRO CG 1 1
11 34171 1 1 146 PRO HA H 8.317 11.135 -15.205 1.00 . A A . 146 PRO HA 1 1
11 34172 1 1 146 PRO HB2 H 5.997 11.594 -14.015 1.00 . A A . 146 PRO HB2 1 1
11 34173 1 1 146 PRO HB3 H 6.129 10.334 -15.248 1.00 . A A . 146 PRO HB3 1 1
11 34174 1 1 146 PRO HD2 H 7.723 8.594 -12.153 1.00 . A A . 146 PRO HD2 1 1
11 34175 1 1 146 PRO HD3 H 7.159 7.740 -13.602 1.00 . A A . 146 PRO HD3 1 1
11 34176 1 1 146 PRO HG2 H 5.990 10.081 -12.282 1.00 . A A . 146 PRO HG2 1 1
11 34177 1 1 146 PRO HG3 H 5.292 9.036 -13.531 1.00 . A A . 146 PRO HG3 1 1
11 34178 1 1 146 PRO N N 8.387 9.419 -13.983 1.00 . A A . 146 PRO N 1 1
11 34179 1 1 146 PRO O O 8.231 11.504 -11.953 1.00 . A A . 146 PRO O 1 1
11 34180 1 1 147 ASP C C 7.965 14.637 -12.206 1.00 . A A . 147 ASP C 1 1
11 34181 1 1 147 ASP CA C 9.268 13.985 -12.659 1.00 . A A . 147 ASP CA 1 1
11 34182 1 1 147 ASP CB C 10.174 15.013 -13.351 1.00 . A A . 147 ASP CB 1 1
11 34183 1 1 147 ASP CG C 10.743 16.044 -12.393 1.00 . A A . 147 ASP CG 1 1
11 34184 1 1 147 ASP H H 9.174 12.986 -14.530 1.00 . A A . 147 ASP H 1 1
11 34185 1 1 147 ASP HA H 9.778 13.576 -11.799 1.00 . A A . 147 ASP HA 1 1
11 34186 1 1 147 ASP HB2 H 11.000 14.496 -13.819 1.00 . A A . 147 ASP HB2 1 1
11 34187 1 1 147 ASP HB3 H 9.603 15.532 -14.109 1.00 . A A . 147 ASP HB3 1 1
11 34188 1 1 147 ASP N N 8.957 12.890 -13.573 1.00 . A A . 147 ASP N 1 1
11 34189 1 1 147 ASP O O 7.928 15.396 -11.240 1.00 . A A . 147 ASP O 1 1
11 34190 1 1 147 ASP OD1 O 11.793 15.769 -11.774 1.00 . A A . 147 ASP OD1 1 1
11 34191 1 1 147 ASP OD2 O 10.167 17.145 -12.273 1.00 . A A . 147 ASP OD2 1 1
11 34192 1 1 148 GLU C C 5.184 14.707 -11.166 1.00 . A A . 148 GLU C 1 1
11 34193 1 1 148 GLU CA C 5.536 14.745 -12.649 1.00 . A A . 148 GLU CA 1 1
11 34194 1 1 148 GLU CB C 4.560 13.853 -13.420 1.00 . A A . 148 GLU CB 1 1
11 34195 1 1 148 GLU CD C 2.170 13.223 -13.899 1.00 . A A . 148 GLU CD 1 1
11 34196 1 1 148 GLU CG C 3.104 14.030 -13.023 1.00 . A A . 148 GLU CG 1 1
11 34197 1 1 148 GLU H H 7.032 13.677 -13.682 1.00 . A A . 148 GLU H 1 1
11 34198 1 1 148 GLU HA H 5.447 15.757 -13.011 1.00 . A A . 148 GLU HA 1 1
11 34199 1 1 148 GLU HB2 H 4.650 14.071 -14.473 1.00 . A A . 148 GLU HB2 1 1
11 34200 1 1 148 GLU HB3 H 4.832 12.815 -13.252 1.00 . A A . 148 GLU HB3 1 1
11 34201 1 1 148 GLU HG2 H 2.980 13.710 -11.993 1.00 . A A . 148 GLU HG2 1 1
11 34202 1 1 148 GLU HG3 H 2.843 15.075 -13.108 1.00 . A A . 148 GLU HG3 1 1
11 34203 1 1 148 GLU N N 6.895 14.277 -12.916 1.00 . A A . 148 GLU N 1 1
11 34204 1 1 148 GLU O O 4.677 15.683 -10.612 1.00 . A A . 148 GLU O 1 1
11 34205 1 1 148 GLU OE1 O 2.015 12.008 -13.658 1.00 . A A . 148 GLU OE1 1 1
11 34206 1 1 148 GLU OE2 O 1.597 13.801 -14.847 1.00 . A A . 148 GLU OE2 1 1
11 34207 1 1 149 ASN C C 6.325 13.286 -8.267 1.00 . A A . 149 ASN C 1 1
11 34208 1 1 149 ASN CA C 5.083 13.408 -9.133 1.00 . A A . 149 ASN CA 1 1
11 34209 1 1 149 ASN CB C 4.211 12.155 -8.956 1.00 . A A . 149 ASN CB 1 1
11 34210 1 1 149 ASN CG C 3.031 12.106 -9.908 1.00 . A A . 149 ASN CG 1 1
11 34211 1 1 149 ASN H H 5.926 12.864 -10.995 1.00 . A A . 149 ASN H 1 1
11 34212 1 1 149 ASN HA H 4.520 14.277 -8.824 1.00 . A A . 149 ASN HA 1 1
11 34213 1 1 149 ASN HB2 H 4.816 11.278 -9.120 1.00 . A A . 149 ASN HB2 1 1
11 34214 1 1 149 ASN HB3 H 3.830 12.138 -7.950 1.00 . A A . 149 ASN HB3 1 1
11 34215 1 1 149 ASN HD21 H 4.070 11.003 -11.192 1.00 . A A . 149 ASN HD21 1 1
11 34216 1 1 149 ASN HD22 H 2.462 11.401 -11.681 1.00 . A A . 149 ASN HD22 1 1
11 34217 1 1 149 ASN N N 5.458 13.584 -10.524 1.00 . A A . 149 ASN N 1 1
11 34218 1 1 149 ASN ND2 N 3.206 11.432 -11.038 1.00 . A A . 149 ASN ND2 1 1
11 34219 1 1 149 ASN O O 6.224 13.134 -7.051 1.00 . A A . 149 ASN O 1 1
11 34220 1 1 149 ASN OD1 O 1.961 12.635 -9.619 1.00 . A A . 149 ASN OD1 1 1
11 34221 1 1 150 GLU C C 8.772 11.860 -7.432 1.00 . A A . 150 GLU C 1 1
11 34222 1 1 150 GLU CA C 8.807 13.108 -8.317 1.00 . A A . 150 GLU CA 1 1
11 34223 1 1 150 GLU CB C 9.326 14.330 -7.533 1.00 . A A . 150 GLU CB 1 1
11 34224 1 1 150 GLU CD C 9.265 15.706 -5.415 1.00 . A A . 150 GLU CD 1 1
11 34225 1 1 150 GLU CG C 8.639 14.572 -6.200 1.00 . A A . 150 GLU CG 1 1
11 34226 1 1 150 GLU H H 7.464 13.614 -9.875 1.00 . A A . 150 GLU H 1 1
11 34227 1 1 150 GLU HA H 9.493 12.912 -9.130 1.00 . A A . 150 GLU HA 1 1
11 34228 1 1 150 GLU HB2 H 10.380 14.194 -7.343 1.00 . A A . 150 GLU HB2 1 1
11 34229 1 1 150 GLU HB3 H 9.195 15.211 -8.145 1.00 . A A . 150 GLU HB3 1 1
11 34230 1 1 150 GLU HG2 H 7.602 14.808 -6.384 1.00 . A A . 150 GLU HG2 1 1
11 34231 1 1 150 GLU HG3 H 8.702 13.666 -5.613 1.00 . A A . 150 GLU HG3 1 1
11 34232 1 1 150 GLU N N 7.490 13.360 -8.929 1.00 . A A . 150 GLU N 1 1
11 34233 1 1 150 GLU O O 9.493 11.753 -6.436 1.00 . A A . 150 GLU O 1 1
11 34234 1 1 150 GLU OE1 O 10.303 15.482 -4.753 1.00 . A A . 150 GLU OE1 1 1
11 34235 1 1 150 GLU OE2 O 8.725 16.832 -5.457 1.00 . A A . 150 GLU OE2 1 1
11 34236 1 1 151 GLN C C 7.195 8.578 -7.936 1.00 . A A . 151 GLN C 1 1
11 34237 1 1 151 GLN CA C 7.711 9.704 -7.046 1.00 . A A . 151 GLN CA 1 1
11 34238 1 1 151 GLN CB C 6.705 10.020 -5.935 1.00 . A A . 151 GLN CB 1 1
11 34239 1 1 151 GLN CD C 5.316 9.179 -4.009 1.00 . A A . 151 GLN CD 1 1
11 34240 1 1 151 GLN CG C 6.238 8.809 -5.153 1.00 . A A . 151 GLN CG 1 1
11 34241 1 1 151 GLN H H 7.479 11.006 -8.683 1.00 . A A . 151 GLN H 1 1
11 34242 1 1 151 GLN HA H 8.648 9.402 -6.602 1.00 . A A . 151 GLN HA 1 1
11 34243 1 1 151 GLN HB2 H 7.163 10.709 -5.244 1.00 . A A . 151 GLN HB2 1 1
11 34244 1 1 151 GLN HB3 H 5.840 10.490 -6.377 1.00 . A A . 151 GLN HB3 1 1
11 34245 1 1 151 GLN HE21 H 3.733 9.056 -5.203 1.00 . A A . 151 GLN HE21 1 1
11 34246 1 1 151 GLN HE22 H 3.403 9.484 -3.562 1.00 . A A . 151 GLN HE22 1 1
11 34247 1 1 151 GLN HG2 H 5.713 8.145 -5.823 1.00 . A A . 151 GLN HG2 1 1
11 34248 1 1 151 GLN HG3 H 7.106 8.302 -4.752 1.00 . A A . 151 GLN HG3 1 1
11 34249 1 1 151 GLN N N 7.948 10.901 -7.831 1.00 . A A . 151 GLN N 1 1
11 34250 1 1 151 GLN NE2 N 4.021 9.245 -4.286 1.00 . A A . 151 GLN NE2 1 1
11 34251 1 1 151 GLN O O 6.427 8.818 -8.869 1.00 . A A . 151 GLN O 1 1
11 34252 1 1 151 GLN OE1 O 5.761 9.409 -2.885 1.00 . A A . 151 GLN OE1 1 1
11 34253 1 1 152 VAL C C 6.855 5.052 -7.473 1.00 . A A . 152 VAL C 1 1
11 34254 1 1 152 VAL CA C 7.254 6.186 -8.417 1.00 . A A . 152 VAL CA 1 1
11 34255 1 1 152 VAL CB C 8.411 5.719 -9.328 1.00 . A A . 152 VAL CB 1 1
11 34256 1 1 152 VAL CG1 C 8.816 6.823 -10.294 1.00 . A A . 152 VAL CG1 1 1
11 34257 1 1 152 VAL CG2 C 9.605 5.277 -8.501 1.00 . A A . 152 VAL CG2 1 1
11 34258 1 1 152 VAL H H 8.218 7.244 -6.862 1.00 . A A . 152 VAL H 1 1
11 34259 1 1 152 VAL HA H 6.407 6.446 -9.037 1.00 . A A . 152 VAL HA 1 1
11 34260 1 1 152 VAL HB H 8.068 4.874 -9.907 1.00 . A A . 152 VAL HB 1 1
11 34261 1 1 152 VAL HG11 H 7.974 7.083 -10.917 1.00 . A A . 152 VAL HG11 1 1
11 34262 1 1 152 VAL HG12 H 9.133 7.690 -9.736 1.00 . A A . 152 VAL HG12 1 1
11 34263 1 1 152 VAL HG13 H 9.628 6.476 -10.915 1.00 . A A . 152 VAL HG13 1 1
11 34264 1 1 152 VAL HG21 H 9.315 4.458 -7.860 1.00 . A A . 152 VAL HG21 1 1
11 34265 1 1 152 VAL HG22 H 10.401 4.957 -9.158 1.00 . A A . 152 VAL HG22 1 1
11 34266 1 1 152 VAL HG23 H 9.948 6.102 -7.895 1.00 . A A . 152 VAL HG23 1 1
11 34267 1 1 152 VAL N N 7.630 7.362 -7.644 1.00 . A A . 152 VAL N 1 1
11 34268 1 1 152 VAL O O 6.823 5.237 -6.254 1.00 . A A . 152 VAL O 1 1
11 34269 1 1 153 ILE C C 7.046 1.561 -7.393 1.00 . A A . 153 ILE C 1 1
11 34270 1 1 153 ILE CA C 6.122 2.754 -7.216 1.00 . A A . 153 ILE CA 1 1
11 34271 1 1 153 ILE CB C 4.699 2.285 -7.572 1.00 . A A . 153 ILE CB 1 1
11 34272 1 1 153 ILE CD1 C 2.256 2.962 -7.606 1.00 . A A . 153 ILE CD1 1 1
11 34273 1 1 153 ILE CG1 C 3.676 3.390 -7.317 1.00 . A A . 153 ILE CG1 1 1
11 34274 1 1 153 ILE CG2 C 4.354 1.031 -6.779 1.00 . A A . 153 ILE CG2 1 1
11 34275 1 1 153 ILE H H 6.602 3.782 -9.003 1.00 . A A . 153 ILE H 1 1
11 34276 1 1 153 ILE HA H 6.130 3.058 -6.180 1.00 . A A . 153 ILE HA 1 1
11 34277 1 1 153 ILE HB H 4.684 2.026 -8.620 1.00 . A A . 153 ILE HB 1 1
11 34278 1 1 153 ILE HD11 H 1.968 2.189 -6.905 1.00 . A A . 153 ILE HD11 1 1
11 34279 1 1 153 ILE HD12 H 1.595 3.809 -7.496 1.00 . A A . 153 ILE HD12 1 1
11 34280 1 1 153 ILE HD13 H 2.190 2.580 -8.612 1.00 . A A . 153 ILE HD13 1 1
11 34281 1 1 153 ILE HG12 H 3.728 3.691 -6.282 1.00 . A A . 153 ILE HG12 1 1
11 34282 1 1 153 ILE HG13 H 3.905 4.236 -7.948 1.00 . A A . 153 ILE HG13 1 1
11 34283 1 1 153 ILE HG21 H 4.176 1.298 -5.747 1.00 . A A . 153 ILE HG21 1 1
11 34284 1 1 153 ILE HG22 H 3.469 0.571 -7.192 1.00 . A A . 153 ILE HG22 1 1
11 34285 1 1 153 ILE HG23 H 5.187 0.336 -6.830 1.00 . A A . 153 ILE HG23 1 1
11 34286 1 1 153 ILE N N 6.543 3.887 -8.028 1.00 . A A . 153 ILE N 1 1
11 34287 1 1 153 ILE O O 7.445 1.232 -8.506 1.00 . A A . 153 ILE O 1 1
11 34288 1 1 154 VAL C C 7.047 -1.487 -6.031 1.00 . A A . 154 VAL C 1 1
11 34289 1 1 154 VAL CA C 8.039 -0.371 -6.338 1.00 . A A . 154 VAL CA 1 1
11 34290 1 1 154 VAL CB C 9.231 -0.413 -5.367 1.00 . A A . 154 VAL CB 1 1
11 34291 1 1 154 VAL CG1 C 8.797 -0.079 -3.958 1.00 . A A . 154 VAL CG1 1 1
11 34292 1 1 154 VAL CG2 C 9.944 -1.761 -5.407 1.00 . A A . 154 VAL CG2 1 1
11 34293 1 1 154 VAL H H 7.122 1.291 -5.421 1.00 . A A . 154 VAL H 1 1
11 34294 1 1 154 VAL HA H 8.415 -0.508 -7.339 1.00 . A A . 154 VAL HA 1 1
11 34295 1 1 154 VAL HB H 9.923 0.344 -5.684 1.00 . A A . 154 VAL HB 1 1
11 34296 1 1 154 VAL HG11 H 8.055 -0.793 -3.635 1.00 . A A . 154 VAL HG11 1 1
11 34297 1 1 154 VAL HG12 H 9.651 -0.119 -3.300 1.00 . A A . 154 VAL HG12 1 1
11 34298 1 1 154 VAL HG13 H 8.374 0.913 -3.943 1.00 . A A . 154 VAL HG13 1 1
11 34299 1 1 154 VAL HG21 H 10.787 -1.745 -4.732 1.00 . A A . 154 VAL HG21 1 1
11 34300 1 1 154 VAL HG22 H 9.259 -2.542 -5.106 1.00 . A A . 154 VAL HG22 1 1
11 34301 1 1 154 VAL HG23 H 10.290 -1.957 -6.412 1.00 . A A . 154 VAL HG23 1 1
11 34302 1 1 154 VAL N N 7.361 0.906 -6.292 1.00 . A A . 154 VAL N 1 1
11 34303 1 1 154 VAL O O 6.178 -1.345 -5.163 1.00 . A A . 154 VAL O 1 1
11 34304 1 1 155 LYS C C 6.889 -4.791 -5.824 1.00 . A A . 155 LYS C 1 1
11 34305 1 1 155 LYS CA C 6.231 -3.684 -6.632 1.00 . A A . 155 LYS CA 1 1
11 34306 1 1 155 LYS CB C 5.803 -4.227 -8.005 1.00 . A A . 155 LYS CB 1 1
11 34307 1 1 155 LYS CD C 6.691 -2.671 -9.773 1.00 . A A . 155 LYS CD 1 1
11 34308 1 1 155 LYS CE C 6.372 -1.582 -10.782 1.00 . A A . 155 LYS CE 1 1
11 34309 1 1 155 LYS CG C 5.452 -3.152 -9.032 1.00 . A A . 155 LYS CG 1 1
11 34310 1 1 155 LYS H H 7.879 -2.635 -7.437 1.00 . A A . 155 LYS H 1 1
11 34311 1 1 155 LYS HA H 5.359 -3.331 -6.101 1.00 . A A . 155 LYS HA 1 1
11 34312 1 1 155 LYS HB2 H 6.609 -4.821 -8.407 1.00 . A A . 155 LYS HB2 1 1
11 34313 1 1 155 LYS HB3 H 4.938 -4.860 -7.872 1.00 . A A . 155 LYS HB3 1 1
11 34314 1 1 155 LYS HD2 H 7.397 -2.282 -9.055 1.00 . A A . 155 LYS HD2 1 1
11 34315 1 1 155 LYS HD3 H 7.133 -3.510 -10.291 1.00 . A A . 155 LYS HD3 1 1
11 34316 1 1 155 LYS HE2 H 5.898 -0.765 -10.265 1.00 . A A . 155 LYS HE2 1 1
11 34317 1 1 155 LYS HE3 H 7.297 -1.237 -11.222 1.00 . A A . 155 LYS HE3 1 1
11 34318 1 1 155 LYS HG2 H 4.752 -3.560 -9.745 1.00 . A A . 155 LYS HG2 1 1
11 34319 1 1 155 LYS HG3 H 5.002 -2.313 -8.521 1.00 . A A . 155 LYS HG3 1 1
11 34320 1 1 155 LYS HZ1 H 5.392 -1.338 -12.612 1.00 . A A . 155 LYS HZ1 1 1
11 34321 1 1 155 LYS HZ2 H 4.520 -2.253 -11.483 1.00 . A A . 155 LYS HZ2 1 1
11 34322 1 1 155 LYS HZ3 H 5.850 -2.939 -12.284 1.00 . A A . 155 LYS HZ3 1 1
11 34323 1 1 155 LYS N N 7.151 -2.573 -6.777 1.00 . A A . 155 LYS N 1 1
11 34324 1 1 155 LYS NZ N 5.471 -2.061 -11.864 1.00 . A A . 155 LYS NZ 1 1
11 34325 1 1 155 LYS O O 7.993 -5.230 -6.147 1.00 . A A . 155 LYS O 1 1
11 34326 1 1 156 ILE C C 5.907 -7.548 -4.106 1.00 . A A . 156 ILE C 1 1
11 34327 1 1 156 ILE CA C 6.733 -6.281 -3.917 1.00 . A A . 156 ILE CA 1 1
11 34328 1 1 156 ILE CB C 6.711 -5.869 -2.431 1.00 . A A . 156 ILE CB 1 1
11 34329 1 1 156 ILE CD1 C 7.367 -3.986 -0.831 1.00 . A A . 156 ILE CD1 1 1
11 34330 1 1 156 ILE CG1 C 7.452 -4.540 -2.238 1.00 . A A . 156 ILE CG1 1 1
11 34331 1 1 156 ILE CG2 C 7.330 -6.960 -1.570 1.00 . A A . 156 ILE CG2 1 1
11 34332 1 1 156 ILE H H 5.356 -4.809 -4.546 1.00 . A A . 156 ILE H 1 1
11 34333 1 1 156 ILE HA H 7.756 -6.479 -4.205 1.00 . A A . 156 ILE HA 1 1
11 34334 1 1 156 ILE HB H 5.683 -5.748 -2.129 1.00 . A A . 156 ILE HB 1 1
11 34335 1 1 156 ILE HD11 H 6.333 -3.807 -0.574 1.00 . A A . 156 ILE HD11 1 1
11 34336 1 1 156 ILE HD12 H 7.792 -4.697 -0.137 1.00 . A A . 156 ILE HD12 1 1
11 34337 1 1 156 ILE HD13 H 7.917 -3.058 -0.773 1.00 . A A . 156 ILE HD13 1 1
11 34338 1 1 156 ILE HG12 H 8.496 -4.683 -2.472 1.00 . A A . 156 ILE HG12 1 1
11 34339 1 1 156 ILE HG13 H 7.037 -3.804 -2.911 1.00 . A A . 156 ILE HG13 1 1
11 34340 1 1 156 ILE HG21 H 6.766 -7.874 -1.688 1.00 . A A . 156 ILE HG21 1 1
11 34341 1 1 156 ILE HG22 H 8.352 -7.126 -1.877 1.00 . A A . 156 ILE HG22 1 1
11 34342 1 1 156 ILE HG23 H 7.309 -6.656 -0.534 1.00 . A A . 156 ILE HG23 1 1
11 34343 1 1 156 ILE N N 6.221 -5.220 -4.766 1.00 . A A . 156 ILE N 1 1
11 34344 1 1 156 ILE O O 4.701 -7.551 -3.865 1.00 . A A . 156 ILE O 1 1
11 34345 1 1 157 ILE C C 6.427 -10.930 -3.828 1.00 . A A . 157 ILE C 1 1
11 34346 1 1 157 ILE CA C 5.885 -9.881 -4.791 1.00 . A A . 157 ILE CA 1 1
11 34347 1 1 157 ILE CB C 6.065 -10.386 -6.251 1.00 . A A . 157 ILE CB 1 1
11 34348 1 1 157 ILE CD1 C 6.306 -8.188 -7.557 1.00 . A A . 157 ILE CD1 1 1
11 34349 1 1 157 ILE CG1 C 5.455 -9.407 -7.267 1.00 . A A . 157 ILE CG1 1 1
11 34350 1 1 157 ILE CG2 C 5.440 -11.764 -6.428 1.00 . A A . 157 ILE CG2 1 1
11 34351 1 1 157 ILE H H 7.518 -8.535 -4.745 1.00 . A A . 157 ILE H 1 1
11 34352 1 1 157 ILE HA H 4.830 -9.743 -4.603 1.00 . A A . 157 ILE HA 1 1
11 34353 1 1 157 ILE HB H 7.123 -10.475 -6.445 1.00 . A A . 157 ILE HB 1 1
11 34354 1 1 157 ILE HD11 H 7.264 -8.500 -7.946 1.00 . A A . 157 ILE HD11 1 1
11 34355 1 1 157 ILE HD12 H 5.807 -7.565 -8.285 1.00 . A A . 157 ILE HD12 1 1
11 34356 1 1 157 ILE HD13 H 6.453 -7.626 -6.646 1.00 . A A . 157 ILE HD13 1 1
11 34357 1 1 157 ILE HG12 H 5.297 -9.925 -8.200 1.00 . A A . 157 ILE HG12 1 1
11 34358 1 1 157 ILE HG13 H 4.503 -9.063 -6.889 1.00 . A A . 157 ILE HG13 1 1
11 34359 1 1 157 ILE HG21 H 4.383 -11.709 -6.218 1.00 . A A . 157 ILE HG21 1 1
11 34360 1 1 157 ILE HG22 H 5.589 -12.098 -7.444 1.00 . A A . 157 ILE HG22 1 1
11 34361 1 1 157 ILE HG23 H 5.907 -12.460 -5.747 1.00 . A A . 157 ILE HG23 1 1
11 34362 1 1 157 ILE N N 6.557 -8.608 -4.562 1.00 . A A . 157 ILE N 1 1
11 34363 1 1 157 ILE O O 7.636 -10.986 -3.583 1.00 . A A . 157 ILE O 1 1
11 34364 1 1 158 GLY C C 4.987 -13.014 -1.239 1.00 . A A . 158 GLY C 1 1
11 34365 1 1 158 GLY CA C 5.969 -12.788 -2.366 1.00 . A A . 158 GLY CA 1 1
11 34366 1 1 158 GLY H H 4.587 -11.640 -3.477 1.00 . A A . 158 GLY H 1 1
11 34367 1 1 158 GLY HA2 H 6.083 -13.707 -2.920 1.00 . A A . 158 GLY HA2 1 1
11 34368 1 1 158 GLY HA3 H 6.925 -12.513 -1.945 1.00 . A A . 158 GLY HA3 1 1
11 34369 1 1 158 GLY N N 5.541 -11.747 -3.273 1.00 . A A . 158 GLY N 1 1
11 34370 1 1 158 GLY O O 3.827 -12.601 -1.323 1.00 . A A . 158 GLY O 1 1
11 34371 1 1 159 HIS C C 4.649 -12.752 1.930 1.00 . A A . 159 HIS C 1 1
11 34372 1 1 159 HIS CA C 4.629 -13.949 0.985 1.00 . A A . 159 HIS CA 1 1
11 34373 1 1 159 HIS CB C 5.110 -15.224 1.704 1.00 . A A . 159 HIS CB 1 1
11 34374 1 1 159 HIS CD2 C 7.334 -14.702 2.953 1.00 . A A . 159 HIS CD2 1 1
11 34375 1 1 159 HIS CE1 C 8.697 -15.853 1.682 1.00 . A A . 159 HIS CE1 1 1
11 34376 1 1 159 HIS CG C 6.590 -15.273 1.975 1.00 . A A . 159 HIS CG 1 1
11 34377 1 1 159 HIS H H 6.380 -14.002 -0.210 1.00 . A A . 159 HIS H 1 1
11 34378 1 1 159 HIS HA H 3.615 -14.100 0.646 1.00 . A A . 159 HIS HA 1 1
11 34379 1 1 159 HIS HB2 H 4.600 -15.302 2.652 1.00 . A A . 159 HIS HB2 1 1
11 34380 1 1 159 HIS HB3 H 4.856 -16.082 1.097 1.00 . A A . 159 HIS HB3 1 1
11 34381 1 1 159 HIS HD1 H 7.238 -16.525 0.396 1.00 . A A . 159 HIS HD1 1 1
11 34382 1 1 159 HIS HD2 H 6.967 -14.066 3.747 1.00 . A A . 159 HIS HD2 1 1
11 34383 1 1 159 HIS HE1 H 9.590 -16.303 1.276 1.00 . A A . 159 HIS HE1 1 1
11 34384 1 1 159 HIS HE2 H 9.422 -14.702 3.223 1.00 . A A . 159 HIS HE2 1 1
11 34385 1 1 159 HIS N N 5.452 -13.683 -0.191 1.00 . A A . 159 HIS N 1 1
11 34386 1 1 159 HIS ND1 N 7.475 -15.988 1.197 1.00 . A A . 159 HIS ND1 1 1
11 34387 1 1 159 HIS NE2 N 8.638 -15.076 2.747 1.00 . A A . 159 HIS NE2 1 1
11 34388 1 1 159 HIS O O 5.666 -12.081 2.070 1.00 . A A . 159 HIS O 1 1
11 34389 1 1 160 PHE C C 4.316 -11.030 4.441 1.00 . A A . 160 PHE C 1 1
11 34390 1 1 160 PHE CA C 3.277 -11.275 3.347 1.00 . A A . 160 PHE CA 1 1
11 34391 1 1 160 PHE CB C 1.862 -11.247 3.946 1.00 . A A . 160 PHE CB 1 1
11 34392 1 1 160 PHE CD1 C 1.116 -13.598 4.420 1.00 . A A . 160 PHE CD1 1 1
11 34393 1 1 160 PHE CD2 C 1.681 -12.197 6.264 1.00 . A A . 160 PHE CD2 1 1
11 34394 1 1 160 PHE CE1 C 0.817 -14.628 5.291 1.00 . A A . 160 PHE CE1 1 1
11 34395 1 1 160 PHE CE2 C 1.382 -13.222 7.140 1.00 . A A . 160 PHE CE2 1 1
11 34396 1 1 160 PHE CG C 1.551 -12.372 4.896 1.00 . A A . 160 PHE CG 1 1
11 34397 1 1 160 PHE CZ C 0.949 -14.439 6.652 1.00 . A A . 160 PHE CZ 1 1
11 34398 1 1 160 PHE H H 2.795 -13.178 2.550 1.00 . A A . 160 PHE H 1 1
11 34399 1 1 160 PHE HA H 3.351 -10.463 2.639 1.00 . A A . 160 PHE HA 1 1
11 34400 1 1 160 PHE HB2 H 1.736 -10.323 4.488 1.00 . A A . 160 PHE HB2 1 1
11 34401 1 1 160 PHE HB3 H 1.139 -11.281 3.143 1.00 . A A . 160 PHE HB3 1 1
11 34402 1 1 160 PHE HD1 H 1.013 -13.746 3.356 1.00 . A A . 160 PHE HD1 1 1
11 34403 1 1 160 PHE HD2 H 2.020 -11.245 6.645 1.00 . A A . 160 PHE HD2 1 1
11 34404 1 1 160 PHE HE1 H 0.481 -15.580 4.908 1.00 . A A . 160 PHE HE1 1 1
11 34405 1 1 160 PHE HE2 H 1.490 -13.072 8.204 1.00 . A A . 160 PHE HE2 1 1
11 34406 1 1 160 PHE HZ H 0.716 -15.243 7.336 1.00 . A A . 160 PHE HZ 1 1
11 34407 1 1 160 PHE N N 3.509 -12.512 2.588 1.00 . A A . 160 PHE N 1 1
11 34408 1 1 160 PHE O O 4.520 -9.890 4.843 1.00 . A A . 160 PHE O 1 1
11 34409 1 1 161 TYR C C 7.177 -11.125 5.256 1.00 . A A . 161 TYR C 1 1
11 34410 1 1 161 TYR CA C 6.049 -11.928 5.890 1.00 . A A . 161 TYR CA 1 1
11 34411 1 1 161 TYR CB C 6.575 -13.289 6.355 1.00 . A A . 161 TYR CB 1 1
11 34412 1 1 161 TYR CD1 C 5.283 -13.835 8.450 1.00 . A A . 161 TYR CD1 1 1
11 34413 1 1 161 TYR CD2 C 4.895 -15.164 6.510 1.00 . A A . 161 TYR CD2 1 1
11 34414 1 1 161 TYR CE1 C 4.364 -14.585 9.155 1.00 . A A . 161 TYR CE1 1 1
11 34415 1 1 161 TYR CE2 C 3.974 -15.919 7.207 1.00 . A A . 161 TYR CE2 1 1
11 34416 1 1 161 TYR CG C 5.564 -14.110 7.118 1.00 . A A . 161 TYR CG 1 1
11 34417 1 1 161 TYR CZ C 3.712 -15.625 8.530 1.00 . A A . 161 TYR CZ 1 1
11 34418 1 1 161 TYR H H 4.698 -12.985 4.639 1.00 . A A . 161 TYR H 1 1
11 34419 1 1 161 TYR HA H 5.666 -11.384 6.743 1.00 . A A . 161 TYR HA 1 1
11 34420 1 1 161 TYR HB2 H 6.880 -13.863 5.493 1.00 . A A . 161 TYR HB2 1 1
11 34421 1 1 161 TYR HB3 H 7.430 -13.137 6.998 1.00 . A A . 161 TYR HB3 1 1
11 34422 1 1 161 TYR HD1 H 5.796 -13.017 8.936 1.00 . A A . 161 TYR HD1 1 1
11 34423 1 1 161 TYR HD2 H 5.104 -15.389 5.475 1.00 . A A . 161 TYR HD2 1 1
11 34424 1 1 161 TYR HE1 H 4.159 -14.354 10.189 1.00 . A A . 161 TYR HE1 1 1
11 34425 1 1 161 TYR HE2 H 3.462 -16.734 6.717 1.00 . A A . 161 TYR HE2 1 1
11 34426 1 1 161 TYR HH H 2.282 -15.796 9.803 1.00 . A A . 161 TYR HH 1 1
11 34427 1 1 161 TYR N N 4.959 -12.088 4.928 1.00 . A A . 161 TYR N 1 1
11 34428 1 1 161 TYR O O 7.718 -10.195 5.855 1.00 . A A . 161 TYR O 1 1
11 34429 1 1 161 TYR OH O 2.794 -16.374 9.228 1.00 . A A . 161 TYR OH 1 1
11 34430 1 1 162 ALA C C 8.018 -9.451 2.782 1.00 . A A . 162 ALA C 1 1
11 34431 1 1 162 ALA CA C 8.523 -10.802 3.254 1.00 . A A . 162 ALA CA 1 1
11 34432 1 1 162 ALA CB C 8.937 -11.651 2.063 1.00 . A A . 162 ALA CB 1 1
11 34433 1 1 162 ALA H H 6.995 -12.208 3.595 1.00 . A A . 162 ALA H 1 1
11 34434 1 1 162 ALA HA H 9.383 -10.660 3.891 1.00 . A A . 162 ALA HA 1 1
11 34435 1 1 162 ALA HB1 H 9.291 -12.611 2.411 1.00 . A A . 162 ALA HB1 1 1
11 34436 1 1 162 ALA HB2 H 8.089 -11.795 1.411 1.00 . A A . 162 ALA HB2 1 1
11 34437 1 1 162 ALA HB3 H 9.726 -11.151 1.521 1.00 . A A . 162 ALA HB3 1 1
11 34438 1 1 162 ALA N N 7.492 -11.480 4.018 1.00 . A A . 162 ALA N 1 1
11 34439 1 1 162 ALA O O 8.751 -8.462 2.803 1.00 . A A . 162 ALA O 1 1
11 34440 1 1 163 SER C C 6.218 -7.124 3.004 1.00 . A A . 163 SER C 1 1
11 34441 1 1 163 SER CA C 6.124 -8.192 1.921 1.00 . A A . 163 SER CA 1 1
11 34442 1 1 163 SER CB C 4.660 -8.458 1.571 1.00 . A A . 163 SER CB 1 1
11 34443 1 1 163 SER H H 6.243 -10.258 2.332 1.00 . A A . 163 SER H 1 1
11 34444 1 1 163 SER HA H 6.642 -7.845 1.039 1.00 . A A . 163 SER HA 1 1
11 34445 1 1 163 SER HB2 H 4.119 -8.724 2.467 1.00 . A A . 163 SER HB2 1 1
11 34446 1 1 163 SER HB3 H 4.226 -7.568 1.139 1.00 . A A . 163 SER HB3 1 1
11 34447 1 1 163 SER HG H 3.837 -9.317 0.016 1.00 . A A . 163 SER HG 1 1
11 34448 1 1 163 SER N N 6.759 -9.421 2.362 1.00 . A A . 163 SER N 1 1
11 34449 1 1 163 SER O O 6.686 -6.019 2.749 1.00 . A A . 163 SER O 1 1
11 34450 1 1 163 SER OG O 4.545 -9.519 0.639 1.00 . A A . 163 SER OG 1 1
11 34451 1 1 164 GLN C C 7.325 -6.085 5.589 1.00 . A A . 164 GLN C 1 1
11 34452 1 1 164 GLN CA C 5.895 -6.557 5.354 1.00 . A A . 164 GLN CA 1 1
11 34453 1 1 164 GLN CB C 5.355 -7.205 6.630 1.00 . A A . 164 GLN CB 1 1
11 34454 1 1 164 GLN CD C 3.319 -5.711 6.821 1.00 . A A . 164 GLN CD 1 1
11 34455 1 1 164 GLN CG C 3.843 -7.137 6.762 1.00 . A A . 164 GLN CG 1 1
11 34456 1 1 164 GLN H H 5.423 -8.372 4.356 1.00 . A A . 164 GLN H 1 1
11 34457 1 1 164 GLN HA H 5.285 -5.697 5.120 1.00 . A A . 164 GLN HA 1 1
11 34458 1 1 164 GLN HB2 H 5.650 -8.243 6.643 1.00 . A A . 164 GLN HB2 1 1
11 34459 1 1 164 GLN HB3 H 5.791 -6.706 7.483 1.00 . A A . 164 GLN HB3 1 1
11 34460 1 1 164 GLN HE21 H 5.020 -5.071 7.619 1.00 . A A . 164 GLN HE21 1 1
11 34461 1 1 164 GLN HE22 H 3.817 -3.860 7.349 1.00 . A A . 164 GLN HE22 1 1
11 34462 1 1 164 GLN HG2 H 3.397 -7.632 5.912 1.00 . A A . 164 GLN HG2 1 1
11 34463 1 1 164 GLN HG3 H 3.551 -7.647 7.668 1.00 . A A . 164 GLN HG3 1 1
11 34464 1 1 164 GLN N N 5.811 -7.475 4.221 1.00 . A A . 164 GLN N 1 1
11 34465 1 1 164 GLN NE2 N 4.135 -4.791 7.318 1.00 . A A . 164 GLN NE2 1 1
11 34466 1 1 164 GLN O O 7.560 -4.895 5.804 1.00 . A A . 164 GLN O 1 1
11 34467 1 1 164 GLN OE1 O 2.191 -5.438 6.426 1.00 . A A . 164 GLN OE1 1 1
11 34468 1 1 165 MET C C 10.163 -5.701 4.675 1.00 . A A . 165 MET C 1 1
11 34469 1 1 165 MET CA C 9.685 -6.667 5.749 1.00 . A A . 165 MET CA 1 1
11 34470 1 1 165 MET CB C 10.577 -7.914 5.754 1.00 . A A . 165 MET CB 1 1
11 34471 1 1 165 MET CE C 13.205 -9.025 7.166 1.00 . A A . 165 MET CE 1 1
11 34472 1 1 165 MET CG C 10.448 -8.761 7.008 1.00 . A A . 165 MET CG 1 1
11 34473 1 1 165 MET H H 8.030 -7.951 5.381 1.00 . A A . 165 MET H 1 1
11 34474 1 1 165 MET HA H 9.766 -6.179 6.710 1.00 . A A . 165 MET HA 1 1
11 34475 1 1 165 MET HB2 H 10.320 -8.528 4.904 1.00 . A A . 165 MET HB2 1 1
11 34476 1 1 165 MET HB3 H 11.607 -7.603 5.660 1.00 . A A . 165 MET HB3 1 1
11 34477 1 1 165 MET HE1 H 14.076 -9.663 7.226 1.00 . A A . 165 MET HE1 1 1
11 34478 1 1 165 MET HE2 H 13.262 -8.424 6.270 1.00 . A A . 165 MET HE2 1 1
11 34479 1 1 165 MET HE3 H 13.172 -8.378 8.030 1.00 . A A . 165 MET HE3 1 1
11 34480 1 1 165 MET HG2 H 10.529 -8.118 7.873 1.00 . A A . 165 MET HG2 1 1
11 34481 1 1 165 MET HG3 H 9.480 -9.240 7.006 1.00 . A A . 165 MET HG3 1 1
11 34482 1 1 165 MET N N 8.278 -7.015 5.549 1.00 . A A . 165 MET N 1 1
11 34483 1 1 165 MET O O 10.894 -4.754 4.960 1.00 . A A . 165 MET O 1 1
11 34484 1 1 165 MET SD S 11.722 -10.032 7.118 1.00 . A A . 165 MET SD 1 1
11 34485 1 1 166 ALA C C 9.488 -3.717 2.431 1.00 . A A . 166 ALA C 1 1
11 34486 1 1 166 ALA CA C 10.128 -5.096 2.328 1.00 . A A . 166 ALA CA 1 1
11 34487 1 1 166 ALA CB C 9.765 -5.760 1.009 1.00 . A A . 166 ALA CB 1 1
11 34488 1 1 166 ALA H H 9.147 -6.710 3.281 1.00 . A A . 166 ALA H 1 1
11 34489 1 1 166 ALA HA H 11.202 -4.981 2.358 1.00 . A A . 166 ALA HA 1 1
11 34490 1 1 166 ALA HB1 H 10.228 -6.734 0.957 1.00 . A A . 166 ALA HB1 1 1
11 34491 1 1 166 ALA HB2 H 8.691 -5.867 0.943 1.00 . A A . 166 ALA HB2 1 1
11 34492 1 1 166 ALA HB3 H 10.117 -5.151 0.189 1.00 . A A . 166 ALA HB3 1 1
11 34493 1 1 166 ALA N N 9.739 -5.939 3.444 1.00 . A A . 166 ALA N 1 1
11 34494 1 1 166 ALA O O 10.161 -2.704 2.272 1.00 . A A . 166 ALA O 1 1
11 34495 1 1 167 GLN C C 8.115 -1.484 3.822 1.00 . A A . 167 GLN C 1 1
11 34496 1 1 167 GLN CA C 7.460 -2.427 2.823 1.00 . A A . 167 GLN CA 1 1
11 34497 1 1 167 GLN CB C 6.011 -2.685 3.220 1.00 . A A . 167 GLN CB 1 1
11 34498 1 1 167 GLN CD C 3.952 -4.042 2.727 1.00 . A A . 167 GLN CD 1 1
11 34499 1 1 167 GLN CG C 5.244 -3.480 2.184 1.00 . A A . 167 GLN CG 1 1
11 34500 1 1 167 GLN H H 7.715 -4.532 2.871 1.00 . A A . 167 GLN H 1 1
11 34501 1 1 167 GLN HA H 7.475 -1.961 1.849 1.00 . A A . 167 GLN HA 1 1
11 34502 1 1 167 GLN HB2 H 5.995 -3.234 4.150 1.00 . A A . 167 GLN HB2 1 1
11 34503 1 1 167 GLN HB3 H 5.512 -1.738 3.361 1.00 . A A . 167 GLN HB3 1 1
11 34504 1 1 167 GLN HE21 H 4.133 -5.639 1.567 1.00 . A A . 167 GLN HE21 1 1
11 34505 1 1 167 GLN HE22 H 2.749 -5.621 2.606 1.00 . A A . 167 GLN HE22 1 1
11 34506 1 1 167 GLN HG2 H 5.015 -2.833 1.350 1.00 . A A . 167 GLN HG2 1 1
11 34507 1 1 167 GLN HG3 H 5.863 -4.297 1.844 1.00 . A A . 167 GLN HG3 1 1
11 34508 1 1 167 GLN N N 8.194 -3.684 2.723 1.00 . A A . 167 GLN N 1 1
11 34509 1 1 167 GLN NE2 N 3.570 -5.212 2.245 1.00 . A A . 167 GLN NE2 1 1
11 34510 1 1 167 GLN O O 8.409 -0.339 3.490 1.00 . A A . 167 GLN O 1 1
11 34511 1 1 167 GLN OE1 O 3.309 -3.440 3.582 1.00 . A A . 167 GLN OE1 1 1
11 34512 1 1 168 ARG C C 10.416 -0.780 5.690 1.00 . A A . 168 ARG C 1 1
11 34513 1 1 168 ARG CA C 8.981 -1.141 6.063 1.00 . A A . 168 ARG CA 1 1
11 34514 1 1 168 ARG CB C 8.961 -1.826 7.441 1.00 . A A . 168 ARG CB 1 1
11 34515 1 1 168 ARG CD C 10.114 -3.583 8.844 1.00 . A A . 168 ARG CD 1 1
11 34516 1 1 168 ARG CG C 9.590 -3.210 7.462 1.00 . A A . 168 ARG CG 1 1
11 34517 1 1 168 ARG CZ C 8.415 -4.385 10.460 1.00 . A A . 168 ARG CZ 1 1
11 34518 1 1 168 ARG H H 8.122 -2.901 5.241 1.00 . A A . 168 ARG H 1 1
11 34519 1 1 168 ARG HA H 8.408 -0.228 6.126 1.00 . A A . 168 ARG HA 1 1
11 34520 1 1 168 ARG HB2 H 9.496 -1.203 8.143 1.00 . A A . 168 ARG HB2 1 1
11 34521 1 1 168 ARG HB3 H 7.936 -1.916 7.767 1.00 . A A . 168 ARG HB3 1 1
11 34522 1 1 168 ARG HD2 H 10.413 -4.621 8.832 1.00 . A A . 168 ARG HD2 1 1
11 34523 1 1 168 ARG HD3 H 10.976 -2.969 9.062 1.00 . A A . 168 ARG HD3 1 1
11 34524 1 1 168 ARG HE H 9.005 -2.480 10.253 1.00 . A A . 168 ARG HE 1 1
11 34525 1 1 168 ARG HG2 H 8.846 -3.935 7.167 1.00 . A A . 168 ARG HG2 1 1
11 34526 1 1 168 ARG HG3 H 10.411 -3.231 6.760 1.00 . A A . 168 ARG HG3 1 1
11 34527 1 1 168 ARG HH11 H 9.146 -5.825 9.242 1.00 . A A . 168 ARG HH11 1 1
11 34528 1 1 168 ARG HH12 H 7.992 -6.373 10.417 1.00 . A A . 168 ARG HH12 1 1
11 34529 1 1 168 ARG HH21 H 7.515 -3.195 11.843 1.00 . A A . 168 ARG HH21 1 1
11 34530 1 1 168 ARG HH22 H 7.069 -4.881 11.905 1.00 . A A . 168 ARG HH22 1 1
11 34531 1 1 168 ARG N N 8.362 -1.971 5.035 1.00 . A A . 168 ARG N 1 1
11 34532 1 1 168 ARG NE N 9.120 -3.394 9.906 1.00 . A A . 168 ARG NE 1 1
11 34533 1 1 168 ARG NH1 N 8.528 -5.627 10.001 1.00 . A A . 168 ARG NH1 1 1
11 34534 1 1 168 ARG NH2 N 7.601 -4.133 11.480 1.00 . A A . 168 ARG NH2 1 1
11 34535 1 1 168 ARG O O 10.886 0.304 6.018 1.00 . A A . 168 ARG O 1 1
11 34536 1 1 169 LYS C C 12.719 -0.457 3.590 1.00 . A A . 169 LYS C 1 1
11 34537 1 1 169 LYS CA C 12.523 -1.473 4.706 1.00 . A A . 169 LYS CA 1 1
11 34538 1 1 169 LYS CB C 13.221 -2.792 4.360 1.00 . A A . 169 LYS CB 1 1
11 34539 1 1 169 LYS CD C 15.210 -2.738 5.951 1.00 . A A . 169 LYS CD 1 1
11 34540 1 1 169 LYS CE C 14.827 -1.461 6.690 1.00 . A A . 169 LYS CE 1 1
11 34541 1 1 169 LYS CG C 14.743 -2.741 4.491 1.00 . A A . 169 LYS CG 1 1
11 34542 1 1 169 LYS H H 10.643 -2.462 4.619 1.00 . A A . 169 LYS H 1 1
11 34543 1 1 169 LYS HA H 12.974 -1.074 5.602 1.00 . A A . 169 LYS HA 1 1
11 34544 1 1 169 LYS HB2 H 12.852 -3.566 5.019 1.00 . A A . 169 LYS HB2 1 1
11 34545 1 1 169 LYS HB3 H 12.980 -3.056 3.341 1.00 . A A . 169 LYS HB3 1 1
11 34546 1 1 169 LYS HD2 H 14.760 -3.577 6.460 1.00 . A A . 169 LYS HD2 1 1
11 34547 1 1 169 LYS HD3 H 16.285 -2.844 5.970 1.00 . A A . 169 LYS HD3 1 1
11 34548 1 1 169 LYS HE2 H 15.266 -0.618 6.176 1.00 . A A . 169 LYS HE2 1 1
11 34549 1 1 169 LYS HE3 H 13.751 -1.366 6.677 1.00 . A A . 169 LYS HE3 1 1
11 34550 1 1 169 LYS HG2 H 15.162 -3.603 3.995 1.00 . A A . 169 LYS HG2 1 1
11 34551 1 1 169 LYS HG3 H 15.099 -1.842 4.010 1.00 . A A . 169 LYS HG3 1 1
11 34552 1 1 169 LYS HZ1 H 16.332 -1.383 8.137 1.00 . A A . 169 LYS HZ1 1 1
11 34553 1 1 169 LYS HZ2 H 15.010 -2.347 8.577 1.00 . A A . 169 LYS HZ2 1 1
11 34554 1 1 169 LYS HZ3 H 14.879 -0.656 8.622 1.00 . A A . 169 LYS HZ3 1 1
11 34555 1 1 169 LYS N N 11.105 -1.674 4.986 1.00 . A A . 169 LYS N 1 1
11 34556 1 1 169 LYS NZ N 15.296 -1.462 8.103 1.00 . A A . 169 LYS NZ 1 1
11 34557 1 1 169 LYS O O 13.584 0.414 3.673 1.00 . A A . 169 LYS O 1 1
11 34558 1 1 170 ILE C C 11.433 1.740 1.901 1.00 . A A . 170 ILE C 1 1
11 34559 1 1 170 ILE CA C 11.965 0.377 1.449 1.00 . A A . 170 ILE CA 1 1
11 34560 1 1 170 ILE CB C 11.190 -0.140 0.206 1.00 . A A . 170 ILE CB 1 1
11 34561 1 1 170 ILE CD1 C 12.313 -2.466 0.188 1.00 . A A . 170 ILE CD1 1 1
11 34562 1 1 170 ILE CG1 C 12.017 -1.184 -0.570 1.00 . A A . 170 ILE CG1 1 1
11 34563 1 1 170 ILE CG2 C 10.821 1.015 -0.714 1.00 . A A . 170 ILE CG2 1 1
11 34564 1 1 170 ILE H H 11.258 -1.304 2.523 1.00 . A A . 170 ILE H 1 1
11 34565 1 1 170 ILE HA H 13.004 0.492 1.173 1.00 . A A . 170 ILE HA 1 1
11 34566 1 1 170 ILE HB H 10.276 -0.599 0.547 1.00 . A A . 170 ILE HB 1 1
11 34567 1 1 170 ILE HD11 H 12.858 -2.235 1.092 1.00 . A A . 170 ILE HD11 1 1
11 34568 1 1 170 ILE HD12 H 11.386 -2.958 0.447 1.00 . A A . 170 ILE HD12 1 1
11 34569 1 1 170 ILE HD13 H 12.907 -3.125 -0.430 1.00 . A A . 170 ILE HD13 1 1
11 34570 1 1 170 ILE HG12 H 11.480 -1.456 -1.466 1.00 . A A . 170 ILE HG12 1 1
11 34571 1 1 170 ILE HG13 H 12.963 -0.741 -0.850 1.00 . A A . 170 ILE HG13 1 1
11 34572 1 1 170 ILE HG21 H 11.720 1.517 -1.041 1.00 . A A . 170 ILE HG21 1 1
11 34573 1 1 170 ILE HG22 H 10.287 0.637 -1.573 1.00 . A A . 170 ILE HG22 1 1
11 34574 1 1 170 ILE HG23 H 10.196 1.715 -0.179 1.00 . A A . 170 ILE HG23 1 1
11 34575 1 1 170 ILE N N 11.909 -0.566 2.551 1.00 . A A . 170 ILE N 1 1
11 34576 1 1 170 ILE O O 12.052 2.769 1.643 1.00 . A A . 170 ILE O 1 1
11 34577 1 1 171 ARG C C 10.766 3.633 4.129 1.00 . A A . 171 ARG C 1 1
11 34578 1 1 171 ARG CA C 9.756 2.974 3.186 1.00 . A A . 171 ARG CA 1 1
11 34579 1 1 171 ARG CB C 8.438 2.699 3.931 1.00 . A A . 171 ARG CB 1 1
11 34580 1 1 171 ARG CD C 6.923 4.045 2.445 1.00 . A A . 171 ARG CD 1 1
11 34581 1 1 171 ARG CG C 7.195 2.675 3.041 1.00 . A A . 171 ARG CG 1 1
11 34582 1 1 171 ARG CZ C 5.041 5.313 1.452 1.00 . A A . 171 ARG CZ 1 1
11 34583 1 1 171 ARG H H 9.845 0.888 2.787 1.00 . A A . 171 ARG H 1 1
11 34584 1 1 171 ARG HA H 9.559 3.650 2.365 1.00 . A A . 171 ARG HA 1 1
11 34585 1 1 171 ARG HB2 H 8.515 1.741 4.421 1.00 . A A . 171 ARG HB2 1 1
11 34586 1 1 171 ARG HB3 H 8.300 3.465 4.681 1.00 . A A . 171 ARG HB3 1 1
11 34587 1 1 171 ARG HD2 H 7.210 4.795 3.164 1.00 . A A . 171 ARG HD2 1 1
11 34588 1 1 171 ARG HD3 H 7.522 4.155 1.552 1.00 . A A . 171 ARG HD3 1 1
11 34589 1 1 171 ARG HE H 4.879 3.550 2.395 1.00 . A A . 171 ARG HE 1 1
11 34590 1 1 171 ARG HG2 H 7.355 1.970 2.238 1.00 . A A . 171 ARG HG2 1 1
11 34591 1 1 171 ARG HG3 H 6.338 2.369 3.627 1.00 . A A . 171 ARG HG3 1 1
11 34592 1 1 171 ARG HH11 H 6.862 6.139 1.121 1.00 . A A . 171 ARG HH11 1 1
11 34593 1 1 171 ARG HH12 H 5.520 7.052 0.505 1.00 . A A . 171 ARG HH12 1 1
11 34594 1 1 171 ARG HH21 H 3.092 4.753 1.598 1.00 . A A . 171 ARG HH21 1 1
11 34595 1 1 171 ARG HH22 H 3.373 6.266 0.780 1.00 . A A . 171 ARG HH22 1 1
11 34596 1 1 171 ARG N N 10.308 1.739 2.622 1.00 . A A . 171 ARG N 1 1
11 34597 1 1 171 ARG NE N 5.513 4.239 2.097 1.00 . A A . 171 ARG NE 1 1
11 34598 1 1 171 ARG NH1 N 5.876 6.240 0.992 1.00 . A A . 171 ARG NH1 1 1
11 34599 1 1 171 ARG NH2 N 3.734 5.451 1.260 1.00 . A A . 171 ARG NH2 1 1
11 34600 1 1 171 ARG O O 10.747 4.849 4.324 1.00 . A A . 171 ARG O 1 1
11 34601 1 1 172 ASP C C 13.770 4.058 4.906 1.00 . A A . 172 ASP C 1 1
11 34602 1 1 172 ASP CA C 12.667 3.297 5.631 1.00 . A A . 172 ASP CA 1 1
11 34603 1 1 172 ASP CB C 13.275 2.123 6.405 1.00 . A A . 172 ASP CB 1 1
11 34604 1 1 172 ASP CG C 14.398 2.539 7.335 1.00 . A A . 172 ASP CG 1 1
11 34605 1 1 172 ASP H H 11.627 1.867 4.469 1.00 . A A . 172 ASP H 1 1
11 34606 1 1 172 ASP HA H 12.186 3.965 6.326 1.00 . A A . 172 ASP HA 1 1
11 34607 1 1 172 ASP HB2 H 12.503 1.654 6.997 1.00 . A A . 172 ASP HB2 1 1
11 34608 1 1 172 ASP HB3 H 13.666 1.404 5.701 1.00 . A A . 172 ASP HB3 1 1
11 34609 1 1 172 ASP N N 11.652 2.820 4.695 1.00 . A A . 172 ASP N 1 1
11 34610 1 1 172 ASP O O 14.139 5.165 5.303 1.00 . A A . 172 ASP O 1 1
11 34611 1 1 172 ASP OD1 O 14.117 2.852 8.510 1.00 . A A . 172 ASP OD1 1 1
11 34612 1 1 172 ASP OD2 O 15.571 2.529 6.901 1.00 . A A . 172 ASP OD2 1 1
11 34613 1 1 173 ILE C C 14.926 5.383 2.418 1.00 . A A . 173 ILE C 1 1
11 34614 1 1 173 ILE CA C 15.379 4.094 3.091 1.00 . A A . 173 ILE CA 1 1
11 34615 1 1 173 ILE CB C 15.998 3.159 2.028 1.00 . A A . 173 ILE CB 1 1
11 34616 1 1 173 ILE CD1 C 15.604 2.201 -0.298 1.00 . A A . 173 ILE CD1 1 1
11 34617 1 1 173 ILE CG1 C 14.987 2.842 0.924 1.00 . A A . 173 ILE CG1 1 1
11 34618 1 1 173 ILE CG2 C 16.499 1.878 2.680 1.00 . A A . 173 ILE CG2 1 1
11 34619 1 1 173 ILE H H 13.926 2.611 3.529 1.00 . A A . 173 ILE H 1 1
11 34620 1 1 173 ILE HA H 16.153 4.339 3.807 1.00 . A A . 173 ILE HA 1 1
11 34621 1 1 173 ILE HB H 16.848 3.663 1.592 1.00 . A A . 173 ILE HB 1 1
11 34622 1 1 173 ILE HD11 H 16.295 2.894 -0.759 1.00 . A A . 173 ILE HD11 1 1
11 34623 1 1 173 ILE HD12 H 16.130 1.304 -0.008 1.00 . A A . 173 ILE HD12 1 1
11 34624 1 1 173 ILE HD13 H 14.825 1.950 -1.003 1.00 . A A . 173 ILE HD13 1 1
11 34625 1 1 173 ILE HG12 H 14.242 2.164 1.312 1.00 . A A . 173 ILE HG12 1 1
11 34626 1 1 173 ILE HG13 H 14.506 3.757 0.613 1.00 . A A . 173 ILE HG13 1 1
11 34627 1 1 173 ILE HG21 H 16.918 1.230 1.925 1.00 . A A . 173 ILE HG21 1 1
11 34628 1 1 173 ILE HG22 H 17.256 2.119 3.411 1.00 . A A . 173 ILE HG22 1 1
11 34629 1 1 173 ILE HG23 H 15.674 1.377 3.167 1.00 . A A . 173 ILE HG23 1 1
11 34630 1 1 173 ILE N N 14.285 3.474 3.828 1.00 . A A . 173 ILE N 1 1
11 34631 1 1 173 ILE O O 15.749 6.229 2.075 1.00 . A A . 173 ILE O 1 1
11 34632 1 1 174 LEU C C 13.424 7.948 2.548 1.00 . A A . 174 LEU C 1 1
11 34633 1 1 174 LEU CA C 13.063 6.760 1.667 1.00 . A A . 174 LEU CA 1 1
11 34634 1 1 174 LEU CB C 11.540 6.676 1.533 1.00 . A A . 174 LEU CB 1 1
11 34635 1 1 174 LEU CD1 C 9.531 5.604 0.512 1.00 . A A . 174 LEU CD1 1 1
11 34636 1 1 174 LEU CD2 C 11.788 5.108 -0.415 1.00 . A A . 174 LEU CD2 1 1
11 34637 1 1 174 LEU CG C 10.998 5.427 0.840 1.00 . A A . 174 LEU CG 1 1
11 34638 1 1 174 LEU H H 13.011 4.782 2.448 1.00 . A A . 174 LEU H 1 1
11 34639 1 1 174 LEU HA H 13.497 6.904 0.689 1.00 . A A . 174 LEU HA 1 1
11 34640 1 1 174 LEU HB2 H 11.113 6.723 2.524 1.00 . A A . 174 LEU HB2 1 1
11 34641 1 1 174 LEU HB3 H 11.205 7.540 0.978 1.00 . A A . 174 LEU HB3 1 1
11 34642 1 1 174 LEU HD11 H 9.409 6.455 -0.144 1.00 . A A . 174 LEU HD11 1 1
11 34643 1 1 174 LEU HD12 H 9.162 4.716 0.020 1.00 . A A . 174 LEU HD12 1 1
11 34644 1 1 174 LEU HD13 H 8.976 5.771 1.422 1.00 . A A . 174 LEU HD13 1 1
11 34645 1 1 174 LEU HD21 H 11.359 4.239 -0.894 1.00 . A A . 174 LEU HD21 1 1
11 34646 1 1 174 LEU HD22 H 11.748 5.949 -1.091 1.00 . A A . 174 LEU HD22 1 1
11 34647 1 1 174 LEU HD23 H 12.814 4.903 -0.151 1.00 . A A . 174 LEU HD23 1 1
11 34648 1 1 174 LEU HG H 11.087 4.585 1.513 1.00 . A A . 174 LEU HG 1 1
11 34649 1 1 174 LEU N N 13.615 5.529 2.227 1.00 . A A . 174 LEU N 1 1
11 34650 1 1 174 LEU O O 13.766 9.021 2.053 1.00 . A A . 174 LEU O 1 1
11 34651 1 1 175 ALA C C 15.192 9.105 4.715 1.00 . A A . 175 ALA C 1 1
11 34652 1 1 175 ALA CA C 13.707 8.781 4.811 1.00 . A A . 175 ALA CA 1 1
11 34653 1 1 175 ALA CB C 13.343 8.349 6.223 1.00 . A A . 175 ALA CB 1 1
11 34654 1 1 175 ALA H H 13.068 6.865 4.189 1.00 . A A . 175 ALA H 1 1
11 34655 1 1 175 ALA HA H 13.135 9.666 4.568 1.00 . A A . 175 ALA HA 1 1
11 34656 1 1 175 ALA HB1 H 13.909 7.468 6.487 1.00 . A A . 175 ALA HB1 1 1
11 34657 1 1 175 ALA HB2 H 13.574 9.147 6.915 1.00 . A A . 175 ALA HB2 1 1
11 34658 1 1 175 ALA HB3 H 12.287 8.126 6.270 1.00 . A A . 175 ALA HB3 1 1
11 34659 1 1 175 ALA N N 13.357 7.743 3.857 1.00 . A A . 175 ALA N 1 1
11 34660 1 1 175 ALA O O 15.596 10.261 4.817 1.00 . A A . 175 ALA O 1 1
11 34661 1 1 176 GLN C C 17.743 9.015 3.042 1.00 . A A . 176 GLN C 1 1
11 34662 1 1 176 GLN CA C 17.432 8.234 4.319 1.00 . A A . 176 GLN CA 1 1
11 34663 1 1 176 GLN CB C 18.116 6.866 4.294 1.00 . A A . 176 GLN CB 1 1
11 34664 1 1 176 GLN CD C 18.704 4.771 5.587 1.00 . A A . 176 GLN CD 1 1
11 34665 1 1 176 GLN CG C 18.150 6.181 5.654 1.00 . A A . 176 GLN CG 1 1
11 34666 1 1 176 GLN H H 15.608 7.172 4.441 1.00 . A A . 176 GLN H 1 1
11 34667 1 1 176 GLN HA H 17.801 8.794 5.165 1.00 . A A . 176 GLN HA 1 1
11 34668 1 1 176 GLN HB2 H 17.591 6.225 3.602 1.00 . A A . 176 GLN HB2 1 1
11 34669 1 1 176 GLN HB3 H 19.133 6.991 3.953 1.00 . A A . 176 GLN HB3 1 1
11 34670 1 1 176 GLN HE21 H 16.869 4.017 5.460 1.00 . A A . 176 GLN HE21 1 1
11 34671 1 1 176 GLN HE22 H 18.161 2.871 5.440 1.00 . A A . 176 GLN HE22 1 1
11 34672 1 1 176 GLN HG2 H 18.772 6.761 6.318 1.00 . A A . 176 GLN HG2 1 1
11 34673 1 1 176 GLN HG3 H 17.146 6.140 6.048 1.00 . A A . 176 GLN HG3 1 1
11 34674 1 1 176 GLN N N 15.995 8.071 4.491 1.00 . A A . 176 GLN N 1 1
11 34675 1 1 176 GLN NE2 N 17.825 3.788 5.483 1.00 . A A . 176 GLN NE2 1 1
11 34676 1 1 176 GLN O O 18.727 9.755 2.978 1.00 . A A . 176 GLN O 1 1
11 34677 1 1 176 GLN OE1 O 19.915 4.564 5.665 1.00 . A A . 176 GLN OE1 1 1
11 34678 1 1 177 VAL C C 16.590 11.055 1.009 1.00 . A A . 177 VAL C 1 1
11 34679 1 1 177 VAL CA C 17.027 9.608 0.789 1.00 . A A . 177 VAL CA 1 1
11 34680 1 1 177 VAL CB C 16.202 8.973 -0.357 1.00 . A A . 177 VAL CB 1 1
11 34681 1 1 177 VAL CG1 C 16.199 9.861 -1.596 1.00 . A A . 177 VAL CG1 1 1
11 34682 1 1 177 VAL CG2 C 16.743 7.597 -0.698 1.00 . A A . 177 VAL CG2 1 1
11 34683 1 1 177 VAL H H 16.173 8.191 2.116 1.00 . A A . 177 VAL H 1 1
11 34684 1 1 177 VAL HA H 18.068 9.600 0.502 1.00 . A A . 177 VAL HA 1 1
11 34685 1 1 177 VAL HB H 15.186 8.857 -0.022 1.00 . A A . 177 VAL HB 1 1
11 34686 1 1 177 VAL HG11 H 15.621 9.390 -2.376 1.00 . A A . 177 VAL HG11 1 1
11 34687 1 1 177 VAL HG12 H 15.762 10.817 -1.353 1.00 . A A . 177 VAL HG12 1 1
11 34688 1 1 177 VAL HG13 H 17.213 10.006 -1.938 1.00 . A A . 177 VAL HG13 1 1
11 34689 1 1 177 VAL HG21 H 17.760 7.689 -1.051 1.00 . A A . 177 VAL HG21 1 1
11 34690 1 1 177 VAL HG22 H 16.722 6.973 0.183 1.00 . A A . 177 VAL HG22 1 1
11 34691 1 1 177 VAL HG23 H 16.134 7.151 -1.470 1.00 . A A . 177 VAL HG23 1 1
11 34692 1 1 177 VAL N N 16.899 8.848 2.030 1.00 . A A . 177 VAL N 1 1
11 34693 1 1 177 VAL O O 17.169 11.985 0.449 1.00 . A A . 177 VAL O 1 1
11 34694 1 1 178 LYS C C 16.260 13.300 2.993 1.00 . A A . 178 LYS C 1 1
11 34695 1 1 178 LYS CA C 15.146 12.585 2.222 1.00 . A A . 178 LYS CA 1 1
11 34696 1 1 178 LYS CB C 13.867 12.522 3.061 1.00 . A A . 178 LYS CB 1 1
11 34697 1 1 178 LYS CD C 12.011 13.768 4.214 1.00 . A A . 178 LYS CD 1 1
11 34698 1 1 178 LYS CE C 11.404 15.133 4.505 1.00 . A A . 178 LYS CE 1 1
11 34699 1 1 178 LYS CG C 13.258 13.885 3.353 1.00 . A A . 178 LYS CG 1 1
11 34700 1 1 178 LYS H H 15.107 10.464 2.214 1.00 . A A . 178 LYS H 1 1
11 34701 1 1 178 LYS HA H 14.946 13.133 1.312 1.00 . A A . 178 LYS HA 1 1
11 34702 1 1 178 LYS HB2 H 13.132 11.931 2.533 1.00 . A A . 178 LYS HB2 1 1
11 34703 1 1 178 LYS HB3 H 14.091 12.043 4.003 1.00 . A A . 178 LYS HB3 1 1
11 34704 1 1 178 LYS HD2 H 11.282 13.164 3.695 1.00 . A A . 178 LYS HD2 1 1
11 34705 1 1 178 LYS HD3 H 12.274 13.295 5.148 1.00 . A A . 178 LYS HD3 1 1
11 34706 1 1 178 LYS HE2 H 10.593 15.009 5.206 1.00 . A A . 178 LYS HE2 1 1
11 34707 1 1 178 LYS HE3 H 12.164 15.761 4.945 1.00 . A A . 178 LYS HE3 1 1
11 34708 1 1 178 LYS HG2 H 13.987 14.489 3.875 1.00 . A A . 178 LYS HG2 1 1
11 34709 1 1 178 LYS HG3 H 12.998 14.360 2.418 1.00 . A A . 178 LYS HG3 1 1
11 34710 1 1 178 LYS HZ1 H 10.034 15.293 2.930 1.00 . A A . 178 LYS HZ1 1 1
11 34711 1 1 178 LYS HZ2 H 11.604 15.786 2.526 1.00 . A A . 178 LYS HZ2 1 1
11 34712 1 1 178 LYS HZ3 H 10.626 16.783 3.483 1.00 . A A . 178 LYS HZ3 1 1
11 34713 1 1 178 LYS N N 15.582 11.244 1.849 1.00 . A A . 178 LYS N 1 1
11 34714 1 1 178 LYS NZ N 10.883 15.792 3.278 1.00 . A A . 178 LYS NZ 1 1
11 34715 1 1 178 LYS O O 16.407 14.520 2.915 1.00 . A A . 178 LYS O 1 1
11 34716 1 1 179 GLN C C 19.306 13.462 3.450 1.00 . A A . 179 GLN C 1 1
11 34717 1 1 179 GLN CA C 18.212 13.058 4.434 1.00 . A A . 179 GLN CA 1 1
11 34718 1 1 179 GLN CB C 18.772 12.037 5.428 1.00 . A A . 179 GLN CB 1 1
11 34719 1 1 179 GLN CD C 17.263 12.861 7.293 1.00 . A A . 179 GLN CD 1 1
11 34720 1 1 179 GLN CG C 17.810 11.657 6.545 1.00 . A A . 179 GLN CG 1 1
11 34721 1 1 179 GLN H H 16.845 11.565 3.801 1.00 . A A . 179 GLN H 1 1
11 34722 1 1 179 GLN HA H 17.892 13.936 4.976 1.00 . A A . 179 GLN HA 1 1
11 34723 1 1 179 GLN HB2 H 19.033 11.138 4.888 1.00 . A A . 179 GLN HB2 1 1
11 34724 1 1 179 GLN HB3 H 19.666 12.446 5.877 1.00 . A A . 179 GLN HB3 1 1
11 34725 1 1 179 GLN HE21 H 15.625 11.837 7.779 1.00 . A A . 179 GLN HE21 1 1
11 34726 1 1 179 GLN HE22 H 15.696 13.472 8.351 1.00 . A A . 179 GLN HE22 1 1
11 34727 1 1 179 GLN HG2 H 16.981 11.113 6.117 1.00 . A A . 179 GLN HG2 1 1
11 34728 1 1 179 GLN HG3 H 18.329 11.020 7.247 1.00 . A A . 179 GLN HG3 1 1
11 34729 1 1 179 GLN N N 17.054 12.522 3.724 1.00 . A A . 179 GLN N 1 1
11 34730 1 1 179 GLN NE2 N 16.078 12.711 7.864 1.00 . A A . 179 GLN NE2 1 1
11 34731 1 1 179 GLN O O 20.141 14.315 3.750 1.00 . A A . 179 GLN O 1 1
11 34732 1 1 179 GLN OE1 O 17.909 13.907 7.373 1.00 . A A . 179 GLN OE1 1 1
11 34733 1 1 180 GLN C C 19.991 14.573 0.695 1.00 . A A . 180 GLN C 1 1
11 34734 1 1 180 GLN CA C 20.252 13.168 1.224 1.00 . A A . 180 GLN CA 1 1
11 34735 1 1 180 GLN CB C 20.162 12.157 0.077 1.00 . A A . 180 GLN CB 1 1
11 34736 1 1 180 GLN CD C 22.617 11.917 -0.439 1.00 . A A . 180 GLN CD 1 1
11 34737 1 1 180 GLN CG C 21.256 12.325 -0.964 1.00 . A A . 180 GLN CG 1 1
11 34738 1 1 180 GLN H H 18.613 12.157 2.101 1.00 . A A . 180 GLN H 1 1
11 34739 1 1 180 GLN HA H 21.241 13.133 1.655 1.00 . A A . 180 GLN HA 1 1
11 34740 1 1 180 GLN HB2 H 20.234 11.160 0.485 1.00 . A A . 180 GLN HB2 1 1
11 34741 1 1 180 GLN HB3 H 19.207 12.269 -0.414 1.00 . A A . 180 GLN HB3 1 1
11 34742 1 1 180 GLN HE21 H 23.493 13.320 -1.533 1.00 . A A . 180 GLN HE21 1 1
11 34743 1 1 180 GLN HE22 H 24.544 12.363 -0.553 1.00 . A A . 180 GLN HE22 1 1
11 34744 1 1 180 GLN HG2 H 21.018 11.714 -1.822 1.00 . A A . 180 GLN HG2 1 1
11 34745 1 1 180 GLN HG3 H 21.296 13.364 -1.262 1.00 . A A . 180 GLN HG3 1 1
11 34746 1 1 180 GLN N N 19.290 12.847 2.272 1.00 . A A . 180 GLN N 1 1
11 34747 1 1 180 GLN NE2 N 23.656 12.599 -0.890 1.00 . A A . 180 GLN NE2 1 1
11 34748 1 1 180 GLN O O 20.906 15.265 0.248 1.00 . A A . 180 GLN O 1 1
11 34749 1 1 180 GLN OE1 O 22.731 11.000 0.375 1.00 . A A . 180 GLN OE1 1 1
11 34750 1 1 181 HIS C C 18.843 17.351 1.364 1.00 . A A . 181 HIS C 1 1
11 34751 1 1 181 HIS CA C 18.342 16.331 0.348 1.00 . A A . 181 HIS CA 1 1
11 34752 1 1 181 HIS CB C 16.821 16.436 0.187 1.00 . A A . 181 HIS CB 1 1
11 34753 1 1 181 HIS CD2 C 16.301 14.481 -1.451 1.00 . A A . 181 HIS CD2 1 1
11 34754 1 1 181 HIS CE1 C 15.276 15.635 -3.003 1.00 . A A . 181 HIS CE1 1 1
11 34755 1 1 181 HIS CG C 16.291 15.776 -1.054 1.00 . A A . 181 HIS CG 1 1
11 34756 1 1 181 HIS H H 18.045 14.367 1.085 1.00 . A A . 181 HIS H 1 1
11 34757 1 1 181 HIS HA H 18.810 16.535 -0.604 1.00 . A A . 181 HIS HA 1 1
11 34758 1 1 181 HIS HB2 H 16.345 15.970 1.037 1.00 . A A . 181 HIS HB2 1 1
11 34759 1 1 181 HIS HB3 H 16.543 17.480 0.155 1.00 . A A . 181 HIS HB3 1 1
11 34760 1 1 181 HIS HD1 H 15.464 17.444 -2.053 1.00 . A A . 181 HIS HD1 1 1
11 34761 1 1 181 HIS HD2 H 16.734 13.650 -0.912 1.00 . A A . 181 HIS HD2 1 1
11 34762 1 1 181 HIS HE1 H 14.748 15.901 -3.906 1.00 . A A . 181 HIS HE1 1 1
11 34763 1 1 181 HIS HE2 H 15.320 13.591 -3.082 1.00 . A A . 181 HIS HE2 1 1
11 34764 1 1 181 HIS N N 18.731 14.985 0.754 1.00 . A A . 181 HIS N 1 1
11 34765 1 1 181 HIS ND1 N 15.642 16.471 -2.051 1.00 . A A . 181 HIS ND1 1 1
11 34766 1 1 181 HIS NE2 N 15.663 14.419 -2.667 1.00 . A A . 181 HIS NE2 1 1
11 34767 1 1 181 HIS O O 19.159 18.490 1.021 1.00 . A A . 181 HIS O 1 1
11 34768 1 1 182 GLN C C 21.005 17.852 3.469 1.00 . A A . 182 GLN C 1 1
11 34769 1 1 182 GLN CA C 19.500 17.751 3.668 1.00 . A A . 182 GLN CA 1 1
11 34770 1 1 182 GLN CB C 19.186 17.152 5.043 1.00 . A A . 182 GLN CB 1 1
11 34771 1 1 182 GLN CD C 19.389 19.316 6.341 1.00 . A A . 182 GLN CD 1 1
11 34772 1 1 182 GLN CG C 19.846 17.878 6.207 1.00 . A A . 182 GLN CG 1 1
11 34773 1 1 182 GLN H H 18.585 16.035 2.842 1.00 . A A . 182 GLN H 1 1
11 34774 1 1 182 GLN HA H 19.066 18.737 3.599 1.00 . A A . 182 GLN HA 1 1
11 34775 1 1 182 GLN HB2 H 18.117 17.177 5.194 1.00 . A A . 182 GLN HB2 1 1
11 34776 1 1 182 GLN HB3 H 19.515 16.123 5.055 1.00 . A A . 182 GLN HB3 1 1
11 34777 1 1 182 GLN HE21 H 17.895 18.752 7.513 1.00 . A A . 182 GLN HE21 1 1
11 34778 1 1 182 GLN HE22 H 17.995 20.451 7.187 1.00 . A A . 182 GLN HE22 1 1
11 34779 1 1 182 GLN HG2 H 19.607 17.355 7.121 1.00 . A A . 182 GLN HG2 1 1
11 34780 1 1 182 GLN HG3 H 20.918 17.868 6.058 1.00 . A A . 182 GLN HG3 1 1
11 34781 1 1 182 GLN N N 18.922 16.926 2.618 1.00 . A A . 182 GLN N 1 1
11 34782 1 1 182 GLN NE2 N 18.322 19.524 7.090 1.00 . A A . 182 GLN NE2 1 1
11 34783 1 1 182 GLN O O 21.557 18.944 3.332 1.00 . A A . 182 GLN O 1 1
11 34784 1 1 182 GLN OE1 O 19.989 20.231 5.774 1.00 . A A . 182 GLN OE1 1 1
11 34785 1 1 183 LYS C C 23.469 15.243 2.715 1.00 . A A . 183 LYS C 1 1
11 34786 1 1 183 LYS CA C 23.089 16.627 3.223 1.00 . A A . 183 LYS CA 1 1
11 34787 1 1 183 LYS CB C 23.833 16.942 4.528 1.00 . A A . 183 LYS CB 1 1
11 34788 1 1 183 LYS CD C 25.821 17.949 3.340 1.00 . A A . 183 LYS CD 1 1
11 34789 1 1 183 LYS CE C 25.453 19.375 3.719 1.00 . A A . 183 LYS CE 1 1
11 34790 1 1 183 LYS CG C 25.351 16.943 4.383 1.00 . A A . 183 LYS CG 1 1
11 34791 1 1 183 LYS H H 21.144 15.863 3.529 1.00 . A A . 183 LYS H 1 1
11 34792 1 1 183 LYS HA H 23.356 17.360 2.477 1.00 . A A . 183 LYS HA 1 1
11 34793 1 1 183 LYS HB2 H 23.527 17.918 4.877 1.00 . A A . 183 LYS HB2 1 1
11 34794 1 1 183 LYS HB3 H 23.564 16.204 5.270 1.00 . A A . 183 LYS HB3 1 1
11 34795 1 1 183 LYS HD2 H 26.894 17.880 3.249 1.00 . A A . 183 LYS HD2 1 1
11 34796 1 1 183 LYS HD3 H 25.363 17.708 2.391 1.00 . A A . 183 LYS HD3 1 1
11 34797 1 1 183 LYS HE2 H 25.727 20.031 2.905 1.00 . A A . 183 LYS HE2 1 1
11 34798 1 1 183 LYS HE3 H 24.386 19.429 3.878 1.00 . A A . 183 LYS HE3 1 1
11 34799 1 1 183 LYS HG2 H 25.793 17.196 5.336 1.00 . A A . 183 LYS HG2 1 1
11 34800 1 1 183 LYS HG3 H 25.673 15.954 4.088 1.00 . A A . 183 LYS HG3 1 1
11 34801 1 1 183 LYS HZ1 H 25.854 20.796 5.196 1.00 . A A . 183 LYS HZ1 1 1
11 34802 1 1 183 LYS HZ2 H 27.184 19.817 4.805 1.00 . A A . 183 LYS HZ2 1 1
11 34803 1 1 183 LYS HZ3 H 25.918 19.193 5.751 1.00 . A A . 183 LYS HZ3 1 1
11 34804 1 1 183 LYS N N 21.653 16.698 3.427 1.00 . A A . 183 LYS N 1 1
11 34805 1 1 183 LYS NZ N 26.150 19.824 4.952 1.00 . A A . 183 LYS NZ 1 1
11 34806 1 1 183 LYS O O 23.969 15.100 1.601 1.00 . A A . 183 LYS O 1 1
11 34807 1 1 184 GLY C C 24.970 12.532 3.575 1.00 . A A . 184 GLY C 1 1
11 34808 1 1 184 GLY CA C 23.559 12.877 3.153 1.00 . A A . 184 GLY CA 1 1
11 34809 1 1 184 GLY H H 22.763 14.399 4.383 1.00 . A A . 184 GLY H 1 1
11 34810 1 1 184 GLY HA2 H 22.872 12.191 3.628 1.00 . A A . 184 GLY HA2 1 1
11 34811 1 1 184 GLY HA3 H 23.477 12.773 2.081 1.00 . A A . 184 GLY HA3 1 1
11 34812 1 1 184 GLY N N 23.203 14.228 3.525 1.00 . A A . 184 GLY N 1 1
11 34813 1 1 184 GLY O O 25.885 12.488 2.749 1.00 . A A . 184 GLY O 1 1
11 34814 1 1 185 GLN C C 26.710 10.457 5.196 1.00 . A A . 185 GLN C 1 1
11 34815 1 1 185 GLN CA C 26.463 11.947 5.391 1.00 . A A . 185 GLN CA 1 1
11 34816 1 1 185 GLN CB C 26.580 12.325 6.870 1.00 . A A . 185 GLN CB 1 1
11 34817 1 1 185 GLN CD C 26.681 14.222 8.540 1.00 . A A . 185 GLN CD 1 1
11 34818 1 1 185 GLN CG C 26.270 13.788 7.148 1.00 . A A . 185 GLN CG 1 1
11 34819 1 1 185 GLN H H 24.390 12.367 5.481 1.00 . A A . 185 GLN H 1 1
11 34820 1 1 185 GLN HA H 27.204 12.496 4.828 1.00 . A A . 185 GLN HA 1 1
11 34821 1 1 185 GLN HB2 H 25.892 11.717 7.440 1.00 . A A . 185 GLN HB2 1 1
11 34822 1 1 185 GLN HB3 H 27.587 12.123 7.203 1.00 . A A . 185 GLN HB3 1 1
11 34823 1 1 185 GLN HE21 H 28.464 14.784 7.854 1.00 . A A . 185 GLN HE21 1 1
11 34824 1 1 185 GLN HE22 H 28.197 15.011 9.552 1.00 . A A . 185 GLN HE22 1 1
11 34825 1 1 185 GLN HG2 H 26.795 14.397 6.427 1.00 . A A . 185 GLN HG2 1 1
11 34826 1 1 185 GLN HG3 H 25.205 13.942 7.039 1.00 . A A . 185 GLN HG3 1 1
11 34827 1 1 185 GLN N N 25.156 12.304 4.867 1.00 . A A . 185 GLN N 1 1
11 34828 1 1 185 GLN NE2 N 27.901 14.723 8.665 1.00 . A A . 185 GLN NE2 1 1
11 34829 1 1 185 GLN O O 25.769 9.662 5.217 1.00 . A A . 185 GLN O 1 1
11 34830 1 1 185 GLN OE1 O 25.912 14.111 9.497 1.00 . A A . 185 GLN OE1 1 1
11 34831 1 1 186 SER C C 27.950 8.274 3.317 1.00 . A A . 186 SER C 1 1
11 34832 1 1 186 SER CA C 28.393 8.721 4.713 1.00 . A A . 186 SER CA 1 1
11 34833 1 1 186 SER CB C 27.853 7.760 5.777 1.00 . A A . 186 SER CB 1 1
11 34834 1 1 186 SER H H 28.671 10.796 5.020 1.00 . A A . 186 SER H 1 1
11 34835 1 1 186 SER HA H 29.472 8.699 4.746 1.00 . A A . 186 SER HA 1 1
11 34836 1 1 186 SER HB2 H 26.775 7.722 5.710 1.00 . A A . 186 SER HB2 1 1
11 34837 1 1 186 SER HB3 H 28.260 6.773 5.607 1.00 . A A . 186 SER HB3 1 1
11 34838 1 1 186 SER HG H 27.410 8.300 7.610 1.00 . A A . 186 SER HG 1 1
11 34839 1 1 186 SER N N 27.978 10.101 4.985 1.00 . A A . 186 SER N 1 1
11 34840 1 1 186 SER O O 28.066 7.099 2.961 1.00 . A A . 186 SER O 1 1
11 34841 1 1 186 SER OG O 28.214 8.186 7.081 1.00 . A A . 186 SER OG 1 1
11 34842 1 1 187 GLY C C 28.129 9.108 0.173 1.00 . A A . 187 GLY C 1 1
11 34843 1 1 187 GLY CA C 27.022 8.915 1.185 1.00 . A A . 187 GLY CA 1 1
11 34844 1 1 187 GLY H H 27.407 10.140 2.862 1.00 . A A . 187 GLY H 1 1
11 34845 1 1 187 GLY HA2 H 26.687 7.888 1.150 1.00 . A A . 187 GLY HA2 1 1
11 34846 1 1 187 GLY HA3 H 26.198 9.563 0.930 1.00 . A A . 187 GLY HA3 1 1
11 34847 1 1 187 GLY N N 27.462 9.221 2.529 1.00 . A A . 187 GLY N 1 1
11 34848 1 1 187 GLY O O 29.091 9.833 0.431 1.00 . A A . 187 GLY O 1 1
11 34849 1 1 188 GLN C C 28.584 9.677 -3.000 1.00 . A A . 188 GLN C 1 1
11 34850 1 1 188 GLN CA C 28.997 8.577 -2.029 1.00 . A A . 188 GLN CA 1 1
11 34851 1 1 188 GLN CB C 29.155 7.247 -2.770 1.00 . A A . 188 GLN CB 1 1
11 34852 1 1 188 GLN CD C 30.376 5.942 -4.567 1.00 . A A . 188 GLN CD 1 1
11 34853 1 1 188 GLN CG C 30.276 7.248 -3.800 1.00 . A A . 188 GLN CG 1 1
11 34854 1 1 188 GLN H H 27.226 7.880 -1.112 1.00 . A A . 188 GLN H 1 1
11 34855 1 1 188 GLN HA H 29.939 8.846 -1.576 1.00 . A A . 188 GLN HA 1 1
11 34856 1 1 188 GLN HB2 H 29.360 6.469 -2.049 1.00 . A A . 188 GLN HB2 1 1
11 34857 1 1 188 GLN HB3 H 28.229 7.020 -3.278 1.00 . A A . 188 GLN HB3 1 1
11 34858 1 1 188 GLN HE21 H 29.677 4.929 -3.008 1.00 . A A . 188 GLN HE21 1 1
11 34859 1 1 188 GLN HE22 H 30.045 3.985 -4.408 1.00 . A A . 188 GLN HE22 1 1
11 34860 1 1 188 GLN HG2 H 30.099 8.048 -4.503 1.00 . A A . 188 GLN HG2 1 1
11 34861 1 1 188 GLN HG3 H 31.213 7.420 -3.289 1.00 . A A . 188 GLN HG3 1 1
11 34862 1 1 188 GLN N N 28.006 8.454 -0.971 1.00 . A A . 188 GLN N 1 1
11 34863 1 1 188 GLN NE2 N 29.997 4.844 -3.929 1.00 . A A . 188 GLN NE2 1 1
11 34864 1 1 188 GLN O O 27.675 9.491 -3.811 1.00 . A A . 188 GLN O 1 1
11 34865 1 1 188 GLN OE1 O 30.792 5.920 -5.727 1.00 . A A . 188 GLN OE1 1 1
11 34866 1 1 189 LEU C C 29.845 12.010 -4.957 1.00 . A A . 189 LEU C 1 1
11 34867 1 1 189 LEU CA C 28.915 11.958 -3.753 1.00 . A A . 189 LEU CA 1 1
11 34868 1 1 189 LEU CB C 29.004 13.269 -2.966 1.00 . A A . 189 LEU CB 1 1
11 34869 1 1 189 LEU CD1 C 28.199 14.727 -1.092 1.00 . A A . 189 LEU CD1 1 1
11 34870 1 1 189 LEU CD2 C 26.563 13.360 -2.400 1.00 . A A . 189 LEU CD2 1 1
11 34871 1 1 189 LEU CG C 27.978 13.423 -1.842 1.00 . A A . 189 LEU CG 1 1
11 34872 1 1 189 LEU H H 29.962 10.912 -2.238 1.00 . A A . 189 LEU H 1 1
11 34873 1 1 189 LEU HA H 27.903 11.830 -4.106 1.00 . A A . 189 LEU HA 1 1
11 34874 1 1 189 LEU HB2 H 29.993 13.340 -2.536 1.00 . A A . 189 LEU HB2 1 1
11 34875 1 1 189 LEU HB3 H 28.872 14.089 -3.657 1.00 . A A . 189 LEU HB3 1 1
11 34876 1 1 189 LEU HD11 H 27.468 14.817 -0.302 1.00 . A A . 189 LEU HD11 1 1
11 34877 1 1 189 LEU HD12 H 29.191 14.733 -0.665 1.00 . A A . 189 LEU HD12 1 1
11 34878 1 1 189 LEU HD13 H 28.097 15.558 -1.775 1.00 . A A . 189 LEU HD13 1 1
11 34879 1 1 189 LEU HD21 H 25.852 13.456 -1.592 1.00 . A A . 189 LEU HD21 1 1
11 34880 1 1 189 LEU HD22 H 26.417 14.167 -3.105 1.00 . A A . 189 LEU HD22 1 1
11 34881 1 1 189 LEU HD23 H 26.415 12.414 -2.900 1.00 . A A . 189 LEU HD23 1 1
11 34882 1 1 189 LEU HG H 28.098 12.610 -1.140 1.00 . A A . 189 LEU HG 1 1
11 34883 1 1 189 LEU N N 29.237 10.825 -2.900 1.00 . A A . 189 LEU N 1 1
11 34884 1 1 189 LEU O O 31.054 11.794 -4.834 1.00 . A A . 189 LEU O 1 1
11 34885 1 1 190 GLN C C 29.864 13.806 -7.929 1.00 . A A . 190 GLN C 1 1
11 34886 1 1 190 GLN CA C 30.059 12.415 -7.337 1.00 . A A . 190 GLN CA 1 1
11 34887 1 1 190 GLN CB C 29.668 11.329 -8.348 1.00 . A A . 190 GLN CB 1 1
11 34888 1 1 190 GLN CD C 30.276 10.110 -10.487 1.00 . A A . 190 GLN CD 1 1
11 34889 1 1 190 GLN CG C 30.626 11.228 -9.526 1.00 . A A . 190 GLN CG 1 1
11 34890 1 1 190 GLN H H 28.303 12.434 -6.158 1.00 . A A . 190 GLN H 1 1
11 34891 1 1 190 GLN HA H 31.101 12.293 -7.074 1.00 . A A . 190 GLN HA 1 1
11 34892 1 1 190 GLN HB2 H 29.645 10.374 -7.845 1.00 . A A . 190 GLN HB2 1 1
11 34893 1 1 190 GLN HB3 H 28.683 11.549 -8.731 1.00 . A A . 190 GLN HB3 1 1
11 34894 1 1 190 GLN HE21 H 32.197 9.856 -10.898 1.00 . A A . 190 GLN HE21 1 1
11 34895 1 1 190 GLN HE22 H 31.109 8.807 -11.741 1.00 . A A . 190 GLN HE22 1 1
11 34896 1 1 190 GLN HG2 H 30.605 12.161 -10.068 1.00 . A A . 190 GLN HG2 1 1
11 34897 1 1 190 GLN HG3 H 31.624 11.057 -9.148 1.00 . A A . 190 GLN HG3 1 1
11 34898 1 1 190 GLN N N 29.279 12.292 -6.120 1.00 . A A . 190 GLN N 1 1
11 34899 1 1 190 GLN NE2 N 31.294 9.532 -11.101 1.00 . A A . 190 GLN NE2 1 1
11 34900 1 1 190 GLN O O 29.328 13.969 -9.027 1.00 . A A . 190 GLN O 1 1
11 34901 1 1 190 GLN OE1 O 29.106 9.759 -10.667 1.00 . A A . 190 GLN OE1 1 1
11 34902 1 1 191 ALA C C 31.445 16.628 -8.334 1.00 . A A . 191 ALA C 1 1
11 34903 1 1 191 ALA CA C 30.175 16.194 -7.617 1.00 . A A . 191 ALA CA 1 1
11 34904 1 1 191 ALA CB C 29.896 17.109 -6.433 1.00 . A A . 191 ALA CB 1 1
11 34905 1 1 191 ALA H H 30.682 14.617 -6.303 1.00 . A A . 191 ALA H 1 1
11 34906 1 1 191 ALA HA H 29.343 16.263 -8.301 1.00 . A A . 191 ALA HA 1 1
11 34907 1 1 191 ALA HB1 H 30.719 17.060 -5.736 1.00 . A A . 191 ALA HB1 1 1
11 34908 1 1 191 ALA HB2 H 29.781 18.124 -6.783 1.00 . A A . 191 ALA HB2 1 1
11 34909 1 1 191 ALA HB3 H 28.987 16.794 -5.940 1.00 . A A . 191 ALA HB3 1 1
11 34910 1 1 191 ALA N N 30.284 14.811 -7.176 1.00 . A A . 191 ALA N 1 1
11 34911 1 1 191 ALA O O 32.482 15.971 -8.214 1.00 . A A . 191 ALA O 1 1
11 34912 2 2 1 G C1' C -22.752 -18.319 0.023 1.00 . B B . 1 G C1' 1 1
11 34913 2 2 1 G C2 C -19.109 -20.703 0.210 1.00 . B B . 1 G C2 1 1
11 34914 2 2 1 G C2' C -22.897 -17.815 -1.409 1.00 . B B . 1 G C2' 1 1
11 34915 2 2 1 G C3' C -24.174 -16.984 -1.397 1.00 . B B . 1 G C3' 1 1
11 34916 2 2 1 G C4 C -21.298 -20.399 0.084 1.00 . B B . 1 G C4 1 1
11 34917 2 2 1 G C4' C -24.887 -17.301 -0.087 1.00 . B B . 1 G C4' 1 1
11 34918 2 2 1 G C5 C -21.599 -21.738 -0.030 1.00 . B B . 1 G C5 1 1
11 34919 2 2 1 G C5' C -26.149 -18.115 -0.223 1.00 . B B . 1 G C5' 1 1
11 34920 2 2 1 G C6 C -20.537 -22.680 -0.027 1.00 . B B . 1 G C6 1 1
11 34921 2 2 1 G C8 C -23.462 -20.716 -0.084 1.00 . B B . 1 G C8 1 1
11 34922 2 2 1 G H1 H -18.475 -22.653 0.114 1.00 . B B . 1 G H1 1 1
11 34923 2 2 1 G H1' H -21.943 -17.827 0.548 1.00 . B B . 1 G H1' 1 1
11 34924 2 2 1 G H2' H -23.010 -18.653 -2.098 1.00 . B B . 1 G H2' 1 1
11 34925 2 2 1 G H21 H -17.636 -19.298 0.392 1.00 . B B . 1 G H21 1 1
11 34926 2 2 1 G H22 H -17.082 -20.956 0.322 1.00 . B B . 1 G H22 1 1
11 34927 2 2 1 G H3' H -24.807 -17.239 -2.241 1.00 . B B . 1 G H3' 1 1
11 34928 2 2 1 G H4' H -25.171 -16.344 0.352 1.00 . B B . 1 G H4' 1 1
11 34929 2 2 1 G H5' H -26.686 -17.800 -1.118 1.00 . B B . 1 G H5' 1 1
11 34930 2 2 1 G H5'' H -25.887 -19.168 -0.319 1.00 . B B . 1 G H5'' 1 1
11 34931 2 2 1 G H8 H -24.505 -20.471 -0.200 1.00 . B B . 1 G H8 1 1
11 34932 2 2 1 G HO2' H -21.012 -17.450 -1.279 1.00 . B B . 1 G HO2' 1 1
11 34933 2 2 1 G N1 N -19.293 -22.061 0.101 1.00 . B B . 1 G N1 1 1
11 34934 2 2 1 G N2 N -17.837 -20.285 0.316 1.00 . B B . 1 G N2 1 1
11 34935 2 2 1 G N3 N -20.089 -19.815 0.209 1.00 . B B . 1 G N3 1 1
11 34936 2 2 1 G N7 N -22.974 -21.927 -0.134 1.00 . B B . 1 G N7 1 1
11 34937 2 2 1 G N9 N -22.509 -19.751 0.053 1.00 . B B . 1 G N9 1 1
11 34938 2 2 1 G O2' O -21.764 -17.043 -1.714 1.00 . B B . 1 G O2' 1 1
11 34939 2 2 1 G O3' O -23.901 -15.585 -1.530 1.00 . B B . 1 G O3' 1 1
11 34940 2 2 1 G O4' O -23.950 -18.052 0.724 1.00 . B B . 1 G O4' 1 1
11 34941 2 2 1 G O5' O -26.972 -17.926 0.924 1.00 . B B . 1 G O5' 1 1
11 34942 2 2 1 G O6 O -20.601 -23.911 -0.133 1.00 . B B . 1 G O6 1 1
11 34943 2 2 1 G OP1 O -26.335 -16.944 3.121 1.00 . B B . 1 G OP1 1 1
11 34944 2 2 1 G OP2 O -27.229 -19.348 2.949 1.00 . B B . 1 G OP2 1 1
11 34945 2 2 1 G P P -26.422 -18.234 2.387 1.00 . B B . 1 G P 1 1
11 34946 2 2 2 C C1' C -18.746 -15.845 -3.076 1.00 . B B . 2 C C1' 1 1
11 34947 2 2 2 C C2 C -19.386 -15.539 -5.453 1.00 . B B . 2 C C2 1 1
11 34948 2 2 2 C C2' C -18.077 -14.496 -2.813 1.00 . B B . 2 C C2' 1 1
11 34949 2 2 2 C C3' C -18.995 -13.929 -1.739 1.00 . B B . 2 C C3' 1 1
11 34950 2 2 2 C C4 C -21.577 -15.903 -6.155 1.00 . B B . 2 C C4 1 1
11 34951 2 2 2 C C4' C -19.281 -15.160 -0.894 1.00 . B B . 2 C C4' 1 1
11 34952 2 2 2 C C5 C -21.996 -16.199 -4.827 1.00 . B B . 2 C C5 1 1
11 34953 2 2 2 C C5' C -20.560 -15.131 -0.092 1.00 . B B . 2 C C5' 1 1
11 34954 2 2 2 C C6 C -21.070 -16.152 -3.862 1.00 . B B . 2 C C6 1 1
11 34955 2 2 2 C H1' H -18.015 -16.614 -3.328 1.00 . B B . 2 C H1' 1 1
11 34956 2 2 2 C H2' H -18.080 -13.856 -3.696 1.00 . B B . 2 C H2' 1 1
11 34957 2 2 2 C H3' H -19.902 -13.484 -2.150 1.00 . B B . 2 C H3' 1 1
11 34958 2 2 2 C H4' H -18.452 -15.257 -0.191 1.00 . B B . 2 C H4' 1 1
11 34959 2 2 2 C H41 H -22.153 -15.745 -8.104 1.00 . B B . 2 C H41 1 1
11 34960 2 2 2 C H42 H -23.419 -16.186 -6.981 1.00 . B B . 2 C H42 1 1
11 34961 2 2 2 C H5 H -23.032 -16.455 -4.604 1.00 . B B . 2 C H5 1 1
11 34962 2 2 2 C H5' H -20.785 -16.139 0.259 1.00 . B B . 2 C H5' 1 1
11 34963 2 2 2 C H5'' H -20.421 -14.481 0.772 1.00 . B B . 2 C H5'' 1 1
11 34964 2 2 2 C H6 H -21.365 -16.385 -2.830 1.00 . B B . 2 C H6 1 1
11 34965 2 2 2 C HO2' H -16.311 -15.255 -2.983 1.00 . B B . 2 C HO2' 1 1
11 34966 2 2 2 C N1 N -19.769 -15.832 -4.139 1.00 . B B . 2 C N1 1 1
11 34967 2 2 2 C N3 N -20.313 -15.583 -6.440 1.00 . B B . 2 C N3 1 1
11 34968 2 2 2 C N4 N -22.454 -15.944 -7.161 1.00 . B B . 2 C N4 1 1
11 34969 2 2 2 C O2 O -18.205 -15.243 -5.689 1.00 . B B . 2 C O2 1 1
11 34970 2 2 2 C O2' O -16.775 -14.737 -2.322 1.00 . B B . 2 C O2' 1 1
11 34971 2 2 2 C O3' O -18.355 -12.915 -0.971 1.00 . B B . 2 C O3' 1 1
11 34972 2 2 2 C O4' O -19.351 -16.245 -1.859 1.00 . B B . 2 C O4' 1 1
11 34973 2 2 2 C O5' O -21.634 -14.651 -0.896 1.00 . B B . 2 C O5' 1 1
11 34974 2 2 2 C OP1 O -23.149 -15.516 0.886 1.00 . B B . 2 C OP1 1 1
11 34975 2 2 2 C OP2 O -23.713 -13.372 -0.399 1.00 . B B . 2 C OP2 1 1
11 34976 2 2 2 C P P -23.140 -14.744 -0.382 1.00 . B B . 2 C P 1 1
11 34977 2 2 3 A C1' C -18.693 -7.692 -3.932 1.00 . B B . 3 A C1' 1 1
11 34978 2 2 3 A C2 C -18.867 -5.476 -7.575 1.00 . B B . 3 A C2 1 1
11 34979 2 2 3 A C2' C -20.032 -8.262 -3.503 1.00 . B B . 3 A C2' 1 1
11 34980 2 2 3 A C3' C -19.919 -8.127 -1.988 1.00 . B B . 3 A C3' 1 1
11 34981 2 2 3 A C4 C -18.450 -7.254 -6.368 1.00 . B B . 3 A C4 1 1
11 34982 2 2 3 A C4' C -18.435 -8.333 -1.709 1.00 . B B . 3 A C4' 1 1
11 34983 2 2 3 A C5 C -18.056 -8.006 -7.452 1.00 . B B . 3 A C5 1 1
11 34984 2 2 3 A C5' C -18.097 -9.608 -0.974 1.00 . B B . 3 A C5' 1 1
11 34985 2 2 3 A C6 C -18.101 -7.361 -8.704 1.00 . B B . 3 A C6 1 1
11 34986 2 2 3 A C8 C -17.870 -9.267 -5.739 1.00 . B B . 3 A C8 1 1
11 34987 2 2 3 A H1' H -18.667 -6.606 -3.890 1.00 . B B . 3 A H1' 1 1
11 34988 2 2 3 A H2 H -19.179 -4.429 -7.636 1.00 . B B . 3 A H2 1 1
11 34989 2 2 3 A H2' H -20.073 -9.316 -3.770 1.00 . B B . 3 A H2' 1 1
11 34990 2 2 3 A H3' H -20.503 -8.880 -1.474 1.00 . B B . 3 A H3' 1 1
11 34991 2 2 3 A H4' H -18.142 -7.534 -1.029 1.00 . B B . 3 A H4' 1 1
11 34992 2 2 3 A H5' H -17.200 -10.046 -1.406 1.00 . B B . 3 A H5' 1 1
11 34993 2 2 3 A H5'' H -17.911 -9.374 0.073 1.00 . B B . 3 A H5'' 1 1
11 34994 2 2 3 A H61 H -17.800 -7.429 -10.718 1.00 . B B . 3 A H61 1 1
11 34995 2 2 3 A H62 H -17.428 -8.903 -9.853 1.00 . B B . 3 A H62 1 1
11 34996 2 2 3 A H8 H -17.708 -10.111 -5.081 1.00 . B B . 3 A H8 1 1
11 34997 2 2 3 A HO2' H -21.329 -6.845 -3.389 1.00 . B B . 3 A HO2' 1 1
11 34998 2 2 3 A N1 N -18.518 -6.069 -8.732 1.00 . B B . 3 A N1 1 1
11 34999 2 2 3 A N3 N -18.868 -5.979 -6.356 1.00 . B B . 3 A N3 1 1
11 35000 2 2 3 A N6 N -17.748 -7.944 -9.851 1.00 . B B . 3 A N6 1 1
11 35001 2 2 3 A N7 N -17.689 -9.288 -7.044 1.00 . B B . 3 A N7 1 1
11 35002 2 2 3 A N9 N -18.322 -8.071 -5.283 1.00 . B B . 3 A N9 1 1
11 35003 2 2 3 A O2' O -21.088 -7.499 -4.047 1.00 . B B . 3 A O2' 1 1
11 35004 2 2 3 A O3' O -20.400 -6.877 -1.504 1.00 . B B . 3 A O3' 1 1
11 35005 2 2 3 A O4' O -17.783 -8.248 -3.005 1.00 . B B . 3 A O4' 1 1
11 35006 2 2 3 A O5' O -19.172 -10.536 -1.082 1.00 . B B . 3 A O5' 1 1
11 35007 2 2 3 A OP1 O -18.498 -11.536 1.097 1.00 . B B . 3 A OP1 1 1
11 35008 2 2 3 A OP2 O -20.639 -12.287 -0.092 1.00 . B B . 3 A OP2 1 1
11 35009 2 2 3 A P P -19.226 -11.834 -0.162 1.00 . B B . 3 A P 1 1
11 35010 2 2 4 C C1' C -19.449 -2.858 -2.399 1.00 . B B . 4 C C1' 1 1
11 35011 2 2 4 C C2 C -17.530 -3.181 -3.936 1.00 . B B . 4 C C2 1 1
11 35012 2 2 4 C C2' C -20.826 -3.517 -2.508 1.00 . B B . 4 C C2' 1 1
11 35013 2 2 4 C C3' C -21.451 -3.320 -1.127 1.00 . B B . 4 C C3' 1 1
11 35014 2 2 4 C C4 C -16.244 -5.114 -3.808 1.00 . B B . 4 C C4 1 1
11 35015 2 2 4 C C4' C -20.300 -2.983 -0.195 1.00 . B B . 4 C C4' 1 1
11 35016 2 2 4 C C5 C -17.077 -5.655 -2.777 1.00 . B B . 4 C C5 1 1
11 35017 2 2 4 C C5' C -19.943 -4.048 0.818 1.00 . B B . 4 C C5' 1 1
11 35018 2 2 4 C C6 C -18.098 -4.902 -2.361 1.00 . B B . 4 C C6 1 1
11 35019 2 2 4 C H1' H -19.409 -1.900 -2.917 1.00 . B B . 4 C H1' 1 1
11 35020 2 2 4 C H2' H -20.709 -4.584 -2.691 1.00 . B B . 4 C H2' 1 1
11 35021 2 2 4 C H3' H -21.942 -4.234 -0.794 1.00 . B B . 4 C H3' 1 1
11 35022 2 2 4 C H4' H -20.649 -2.133 0.390 1.00 . B B . 4 C H4' 1 1
11 35023 2 2 4 C H41 H -14.549 -5.357 -4.908 1.00 . B B . 4 C H41 1 1
11 35024 2 2 4 C H42 H -14.862 -6.600 -3.721 1.00 . B B . 4 C H42 1 1
11 35025 2 2 4 C H5 H -16.966 -6.683 -2.420 1.00 . B B . 4 C H5 1 1
11 35026 2 2 4 C H5' H -19.155 -3.671 1.469 1.00 . B B . 4 C H5' 1 1
11 35027 2 2 4 C H5'' H -20.823 -4.268 1.422 1.00 . B B . 4 C H5'' 1 1
11 35028 2 2 4 C H6 H -18.710 -5.251 -1.527 1.00 . B B . 4 C H6 1 1
11 35029 2 2 4 C HO2' H -21.188 -2.022 -3.675 1.00 . B B . 4 C HO2' 1 1
11 35030 2 2 4 C N1 N -18.348 -3.680 -2.914 1.00 . B B . 4 C N1 1 1
11 35031 2 2 4 C N3 N -16.482 -3.921 -4.359 1.00 . B B . 4 C N3 1 1
11 35032 2 2 4 C N4 N -15.129 -5.741 -4.175 1.00 . B B . 4 C N4 1 1
11 35033 2 2 4 C O2 O -17.769 -2.063 -4.419 1.00 . B B . 4 C O2 1 1
11 35034 2 2 4 C O2' O -21.577 -2.885 -3.527 1.00 . B B . 4 C O2' 1 1
11 35035 2 2 4 C O3' O -22.483 -2.330 -1.055 1.00 . B B . 4 C O3' 1 1
11 35036 2 2 4 C O4' O -19.163 -2.651 -1.032 1.00 . B B . 4 C O4' 1 1
11 35037 2 2 4 C O5' O -19.494 -5.235 0.162 1.00 . B B . 4 C O5' 1 1
11 35038 2 2 4 C OP1 O -19.720 -7.644 0.774 1.00 . B B . 4 C OP1 1 1
11 35039 2 2 4 C OP2 O -21.797 -6.174 0.448 1.00 . B B . 4 C OP2 1 1
11 35040 2 2 4 C P P -20.408 -6.536 0.064 1.00 . B B . 4 C P 1 1
11 35041 2 2 5 A C1' C -18.106 -1.248 1.972 1.00 . B B . 5 A C1' 1 1
11 35042 2 2 5 A C2 C -14.078 0.347 1.677 1.00 . B B . 5 A C2 1 1
11 35043 2 2 5 A C2' C -18.155 -0.333 3.194 1.00 . B B . 5 A C2' 1 1
11 35044 2 2 5 A C3' C -19.468 0.406 2.956 1.00 . B B . 5 A C3' 1 1
11 35045 2 2 5 A C4 C -16.075 -0.177 0.922 1.00 . B B . 5 A C4 1 1
11 35046 2 2 5 A C4' C -20.356 -0.677 2.353 1.00 . B B . 5 A C4' 1 1
11 35047 2 2 5 A C5 C -15.800 0.333 -0.334 1.00 . B B . 5 A C5 1 1
11 35048 2 2 5 A C5' C -21.459 -0.223 1.419 1.00 . B B . 5 A C5' 1 1
11 35049 2 2 5 A C6 C -14.520 0.885 -0.530 1.00 . B B . 5 A C6 1 1
11 35050 2 2 5 A C8 C -17.794 -0.402 -0.418 1.00 . B B . 5 A C8 1 1
11 35051 2 2 5 A H1' H -17.666 -2.221 2.186 1.00 . B B . 5 A H1' 1 1
11 35052 2 2 5 A H2 H -13.348 0.372 2.486 1.00 . B B . 5 A H2 1 1
11 35053 2 2 5 A H2' H -17.327 0.376 3.177 1.00 . B B . 5 A H2' 1 1
11 35054 2 2 5 A H3' H -19.355 1.265 2.299 1.00 . B B . 5 A H3' 1 1
11 35055 2 2 5 A H4' H -20.818 -1.210 3.183 1.00 . B B . 5 A H4' 1 1
11 35056 2 2 5 A H5' H -22.377 -0.759 1.661 1.00 . B B . 5 A H5' 1 1
11 35057 2 2 5 A H5'' H -21.625 0.843 1.561 1.00 . B B . 5 A H5'' 1 1
11 35058 2 2 5 A H61 H -13.175 1.794 -1.760 1.00 . B B . 5 A H61 1 1
11 35059 2 2 5 A H62 H -14.727 1.434 -2.482 1.00 . B B . 5 A H62 1 1
11 35060 2 2 5 A H8 H -18.783 -0.662 -0.767 1.00 . B B . 5 A H8 1 1
11 35061 2 2 5 A HO2' H -17.465 -1.741 4.317 1.00 . B B . 5 A HO2' 1 1
11 35062 2 2 5 A N1 N -13.666 0.877 0.518 1.00 . B B . 5 A N1 1 1
11 35063 2 2 5 A N3 N -15.250 -0.202 1.981 1.00 . B B . 5 A N3 1 1
11 35064 2 2 5 A N6 N -14.108 1.414 -1.684 1.00 . B B . 5 A N6 1 1
11 35065 2 2 5 A N7 N -16.895 0.183 -1.174 1.00 . B B . 5 A N7 1 1
11 35066 2 2 5 A N9 N -17.365 -0.649 0.862 1.00 . B B . 5 A N9 1 1
11 35067 2 2 5 A O2' O -18.184 -1.111 4.375 1.00 . B B . 5 A O2' 1 1
11 35068 2 2 5 A O3' O -20.005 0.904 4.179 1.00 . B B . 5 A O3' 1 1
11 35069 2 2 5 A O4' O -19.439 -1.494 1.584 1.00 . B B . 5 A O4' 1 1
11 35070 2 2 5 A O5' O -21.092 -0.480 0.058 1.00 . B B . 5 A O5' 1 1
11 35071 2 2 5 A OP1 O -23.427 -0.041 -0.690 1.00 . B B . 5 A OP1 1 1
11 35072 2 2 5 A OP2 O -21.549 -0.434 -2.391 1.00 . B B . 5 A OP2 1 1
11 35073 2 2 5 A P P -22.178 -0.744 -1.081 1.00 . B B . 5 A P 1 1
11 35074 2 2 6 C C1' C -14.548 3.068 3.349 1.00 . B B . 6 C C1' 1 1
11 35075 2 2 6 C C2 C -14.839 3.815 1.014 1.00 . B B . 6 C C2 1 1
11 35076 2 2 6 C C2' C -14.638 4.274 4.283 1.00 . B B . 6 C C2' 1 1
11 35077 2 2 6 C C3' C -15.582 3.791 5.383 1.00 . B B . 6 C C3' 1 1
11 35078 2 2 6 C C4 C -16.824 3.413 -0.135 1.00 . B B . 6 C C4 1 1
11 35079 2 2 6 C C4' C -15.452 2.271 5.377 1.00 . B B . 6 C C4' 1 1
11 35080 2 2 6 C C5 C -17.401 2.779 1.002 1.00 . B B . 6 C C5 1 1
11 35081 2 2 6 C C5' C -16.740 1.520 5.614 1.00 . B B . 6 C C5' 1 1
11 35082 2 2 6 C C6 C -16.654 2.699 2.110 1.00 . B B . 6 C C6 1 1
11 35083 2 2 6 C H1' H -13.524 2.887 3.023 1.00 . B B . 6 C H1' 1 1
11 35084 2 2 6 C H2' H -15.082 5.126 3.768 1.00 . B B . 6 C H2' 1 1
11 35085 2 2 6 C H3' H -16.609 4.111 5.225 1.00 . B B . 6 C H3' 1 1
11 35086 2 2 6 C H4' H -14.766 2.011 6.184 1.00 . B B . 6 C H4' 1 1
11 35087 2 2 6 C H41 H -17.106 3.978 -2.072 1.00 . B B . 6 C H41 1 1
11 35088 2 2 6 C H42 H -18.462 3.169 -1.321 1.00 . B B . 6 C H42 1 1
11 35089 2 2 6 C H5 H -18.403 2.350 0.966 1.00 . B B . 6 C H5 1 1
11 35090 2 2 6 C H5' H -16.545 0.448 5.567 1.00 . B B . 6 C H5' 1 1
11 35091 2 2 6 C H5'' H -17.116 1.769 6.607 1.00 . B B . 6 C H5'' 1 1
11 35092 2 2 6 C H6 H -17.077 2.247 3.005 1.00 . B B . 6 C H6 1 1
11 35093 2 2 6 C HO2' H -13.357 4.349 5.721 1.00 . B B . 6 C HO2' 1 1
11 35094 2 2 6 C N1 N -15.381 3.197 2.141 1.00 . B B . 6 C N1 1 1
11 35095 2 2 6 C N3 N -15.583 3.909 -0.112 1.00 . B B . 6 C N3 1 1
11 35096 2 2 6 C N4 N -17.520 3.530 -1.267 1.00 . B B . 6 C N4 1 1
11 35097 2 2 6 C O2 O -13.686 4.268 1.072 1.00 . B B . 6 C O2 1 1
11 35098 2 2 6 C O2' O -13.351 4.569 4.789 1.00 . B B . 6 C O2' 1 1
11 35099 2 2 6 C O3' O -15.201 4.324 6.645 1.00 . B B . 6 C O3' 1 1
11 35100 2 2 6 C O4' O -14.954 1.918 4.061 1.00 . B B . 6 C O4' 1 1
11 35101 2 2 6 C O5' O -17.703 1.878 4.624 1.00 . B B . 6 C O5' 1 1
11 35102 2 2 6 C OP1 O -19.426 1.829 6.436 1.00 . B B . 6 C OP1 1 1
11 35103 2 2 6 C OP2 O -19.686 3.365 4.393 1.00 . B B . 6 C OP2 1 1
11 35104 2 2 6 C P P -19.246 2.074 4.982 1.00 . B B . 6 C P 1 1
11 35105 2 2 7 C C1' C -15.443 8.573 7.105 1.00 . B B . 7 C C1' 1 1
11 35106 2 2 7 C C2 C -16.787 9.456 5.221 1.00 . B B . 7 C C2 1 1
11 35107 2 2 7 C C2' C -16.217 8.765 8.407 1.00 . B B . 7 C C2' 1 1
11 35108 2 2 7 C C3' C -15.221 8.259 9.449 1.00 . B B . 7 C C3' 1 1
11 35109 2 2 7 C C4 C -17.967 8.016 3.821 1.00 . B B . 7 C C4 1 1
11 35110 2 2 7 C C4' C -14.320 7.278 8.701 1.00 . B B . 7 C C4' 1 1
11 35111 2 2 7 C C5 C -17.502 6.874 4.533 1.00 . B B . 7 C C5 1 1
11 35112 2 2 7 C C5' C -14.506 5.826 9.070 1.00 . B B . 7 C C5' 1 1
11 35113 2 2 7 C C6 C -16.685 7.085 5.574 1.00 . B B . 7 C C6 1 1
11 35114 2 2 7 C H1' H -14.786 9.415 6.884 1.00 . B B . 7 C H1' 1 1
11 35115 2 2 7 C H2' H -17.119 8.150 8.420 1.00 . B B . 7 C H2' 1 1
11 35116 2 2 7 C H3' H -15.715 7.778 10.292 1.00 . B B . 7 C H3' 1 1
11 35117 2 2 7 C H4' H -13.294 7.547 8.953 1.00 . B B . 7 C H4' 1 1
11 35118 2 2 7 C H41 H -19.129 8.679 2.283 1.00 . B B . 7 C H41 1 1
11 35119 2 2 7 C H42 H -19.095 6.945 2.503 1.00 . B B . 7 C H42 1 1
11 35120 2 2 7 C H5 H -17.804 5.866 4.247 1.00 . B B . 7 C H5 1 1
11 35121 2 2 7 C H5' H -13.819 5.215 8.483 1.00 . B B . 7 C H5' 1 1
11 35122 2 2 7 C H5'' H -14.277 5.697 10.127 1.00 . B B . 7 C H5'' 1 1
11 35123 2 2 7 C H6 H -16.306 6.232 6.136 1.00 . B B . 7 C H6 1 1
11 35124 2 2 7 C HO2' H -17.077 10.401 7.854 1.00 . B B . 7 C HO2' 1 1
11 35125 2 2 7 C N1 N -16.316 8.350 5.939 1.00 . B B . 7 C N1 1 1
11 35126 2 2 7 C N3 N -17.611 9.256 4.165 1.00 . B B . 7 C N3 1 1
11 35127 2 2 7 C N4 N -18.796 7.869 2.786 1.00 . B B . 7 C N4 1 1
11 35128 2 2 7 C O2 O -16.445 10.596 5.576 1.00 . B B . 7 C O2 1 1
11 35129 2 2 7 C O2' O -16.503 10.138 8.576 1.00 . B B . 7 C O2' 1 1
11 35130 2 2 7 C O3' O -14.464 9.328 10.005 1.00 . B B . 7 C O3' 1 1
11 35131 2 2 7 C O4' O -14.627 7.439 7.289 1.00 . B B . 7 C O4' 1 1
11 35132 2 2 7 C O5' O -15.849 5.421 8.816 1.00 . B B . 7 C O5' 1 1
11 35133 2 2 7 C OP1 O -15.725 2.931 8.663 1.00 . B B . 7 C OP1 1 1
11 35134 2 2 7 C OP2 O -17.565 4.243 7.448 1.00 . B B . 7 C OP2 1 1
11 35135 2 2 7 C P P -16.160 4.141 7.921 1.00 . B B . 7 C P 1 1
11 35136 2 2 8 C C1' C -19.803 8.831 12.245 1.00 . B B . 8 C C1' 1 1
11 35137 2 2 8 C C2 C -21.046 6.932 11.254 1.00 . B B . 8 C C2 1 1
11 35138 2 2 8 C C2' C -19.710 8.394 13.705 1.00 . B B . 8 C C2' 1 1
11 35139 2 2 8 C C3' C -18.932 9.557 14.304 1.00 . B B . 8 C C3' 1 1
11 35140 2 2 8 C C4 C -20.093 5.633 9.573 1.00 . B B . 8 C C4 1 1
11 35141 2 2 8 C C4' C -17.947 9.913 13.198 1.00 . B B . 8 C C4' 1 1
11 35142 2 2 8 C C5 C -18.897 6.402 9.596 1.00 . B B . 8 C C5 1 1
11 35143 2 2 8 C C5' C -16.633 9.166 13.235 1.00 . B B . 8 C C5' 1 1
11 35144 2 2 8 C C6 C -18.833 7.419 10.464 1.00 . B B . 8 C C6 1 1
11 35145 2 2 8 C H1' H -20.658 9.482 12.065 1.00 . B B . 8 C H1' 1 1
11 35146 2 2 8 C H2' H -19.143 7.466 13.806 1.00 . B B . 8 C H2' 1 1
11 35147 2 2 8 C H3' H -18.423 9.294 15.233 1.00 . B B . 8 C H3' 1 1
11 35148 2 2 8 C H4' H -17.724 10.975 13.305 1.00 . B B . 8 C H4' 1 1
11 35149 2 2 8 C H41 H -21.072 4.071 8.706 1.00 . B B . 8 C H41 1 1
11 35150 2 2 8 C H42 H -19.461 4.383 8.094 1.00 . B B . 8 C H42 1 1
11 35151 2 2 8 C H5 H -18.064 6.173 8.931 1.00 . B B . 8 C H5 1 1
11 35152 2 2 8 C H5' H -15.932 9.706 13.873 1.00 . B B . 8 C H5' 1 1
11 35153 2 2 8 C H5'' H -16.800 8.174 13.654 1.00 . B B . 8 C H5'' 1 1
11 35154 2 2 8 C H6 H -17.930 8.026 10.508 1.00 . B B . 8 C H6 1 1
11 35155 2 2 8 C HO2' H -21.584 7.968 13.535 1.00 . B B . 8 C HO2' 1 1
11 35156 2 2 8 C HO3' H -19.979 11.116 13.795 1.00 . B B . 8 C HO3' 1 1
11 35157 2 2 8 C N1 N -19.879 7.705 11.297 1.00 . B B . 8 C N1 1 1
11 35158 2 2 8 C N3 N -21.123 5.901 10.382 1.00 . B B . 8 C N3 1 1
11 35159 2 2 8 C N4 N -20.219 4.611 8.724 1.00 . B B . 8 C N4 1 1
11 35160 2 2 8 C O2 O -21.984 7.208 12.022 1.00 . B B . 8 C O2 1 1
11 35161 2 2 8 C O2' O -21.015 8.289 14.240 1.00 . B B . 8 C O2' 1 1
11 35162 2 2 8 C O3' O -19.790 10.658 14.619 1.00 . B B . 8 C O3' 1 1
11 35163 2 2 8 C O4' O -18.640 9.587 11.962 1.00 . B B . 8 C O4' 1 1
11 35164 2 2 8 C O5' O -16.097 9.047 11.919 1.00 . B B . 8 C O5' 1 1
11 35165 2 2 8 C OP1 O -15.205 11.304 11.335 1.00 . B B . 8 C OP1 1 1
11 35166 2 2 8 C OP2 O -13.691 9.516 12.385 1.00 . B B . 8 C OP2 1 1
11 35167 2 2 8 C P P -14.811 9.879 11.477 1.00 . B B . 8 C P 1 1
12 35168 1 1 1 GLY C C -15.829 36.915 36.636 1.00 . A A . 1 GLY C 1 1
12 35169 1 1 1 GLY CA C -16.957 36.157 37.303 1.00 . A A . 1 GLY CA 1 1
12 35170 1 1 1 GLY H1 H -18.578 36.881 36.207 1.00 . A A . 1 GLY H1 1 1
12 35171 1 1 1 GLY H2 H -18.811 35.322 36.837 1.00 . A A . 1 GLY H2 1 1
12 35172 1 1 1 GLY H3 H -17.802 35.552 35.493 1.00 . A A . 1 GLY H3 1 1
12 35173 1 1 1 GLY HA2 H -17.281 36.707 38.174 1.00 . A A . 1 GLY HA2 1 1
12 35174 1 1 1 GLY HA3 H -16.593 35.189 37.615 1.00 . A A . 1 GLY HA3 1 1
12 35175 1 1 1 GLY N N -18.116 35.965 36.398 1.00 . A A . 1 GLY N 1 1
12 35176 1 1 1 GLY O O -15.705 36.899 35.412 1.00 . A A . 1 GLY O 1 1
12 35177 1 1 2 ALA C C -12.699 37.379 36.597 1.00 . A A . 2 ALA C 1 1
12 35178 1 1 2 ALA CA C -13.859 38.318 36.918 1.00 . A A . 2 ALA CA 1 1
12 35179 1 1 2 ALA CB C -13.427 39.380 37.916 1.00 . A A . 2 ALA CB 1 1
12 35180 1 1 2 ALA H H -15.154 37.552 38.409 1.00 . A A . 2 ALA H 1 1
12 35181 1 1 2 ALA HA H -14.170 38.816 36.010 1.00 . A A . 2 ALA HA 1 1
12 35182 1 1 2 ALA HB1 H -13.101 38.902 38.828 1.00 . A A . 2 ALA HB1 1 1
12 35183 1 1 2 ALA HB2 H -12.614 39.954 37.501 1.00 . A A . 2 ALA HB2 1 1
12 35184 1 1 2 ALA HB3 H -14.259 40.035 38.130 1.00 . A A . 2 ALA HB3 1 1
12 35185 1 1 2 ALA N N -14.999 37.573 37.437 1.00 . A A . 2 ALA N 1 1
12 35186 1 1 2 ALA O O -11.635 37.447 37.216 1.00 . A A . 2 ALA O 1 1
12 35187 1 1 3 MET C C -11.664 35.613 33.733 1.00 . A A . 3 MET C 1 1
12 35188 1 1 3 MET CA C -11.914 35.522 35.231 1.00 . A A . 3 MET CA 1 1
12 35189 1 1 3 MET CB C -12.370 34.107 35.593 1.00 . A A . 3 MET CB 1 1
12 35190 1 1 3 MET CE C -12.024 31.189 36.755 1.00 . A A . 3 MET CE 1 1
12 35191 1 1 3 MET CG C -12.575 33.891 37.084 1.00 . A A . 3 MET CG 1 1
12 35192 1 1 3 MET H H -13.789 36.503 35.173 1.00 . A A . 3 MET H 1 1
12 35193 1 1 3 MET HA H -10.999 35.747 35.757 1.00 . A A . 3 MET HA 1 1
12 35194 1 1 3 MET HB2 H -13.304 33.902 35.090 1.00 . A A . 3 MET HB2 1 1
12 35195 1 1 3 MET HB3 H -11.626 33.403 35.249 1.00 . A A . 3 MET HB3 1 1
12 35196 1 1 3 MET HE1 H -11.946 31.383 35.697 1.00 . A A . 3 MET HE1 1 1
12 35197 1 1 3 MET HE2 H -11.071 31.374 37.228 1.00 . A A . 3 MET HE2 1 1
12 35198 1 1 3 MET HE3 H -12.308 30.158 36.910 1.00 . A A . 3 MET HE3 1 1
12 35199 1 1 3 MET HG2 H -11.621 33.985 37.582 1.00 . A A . 3 MET HG2 1 1
12 35200 1 1 3 MET HG3 H -13.248 34.651 37.454 1.00 . A A . 3 MET HG3 1 1
12 35201 1 1 3 MET N N -12.920 36.496 35.634 1.00 . A A . 3 MET N 1 1
12 35202 1 1 3 MET O O -12.594 35.495 32.934 1.00 . A A . 3 MET O 1 1
12 35203 1 1 3 MET SD S -13.266 32.270 37.468 1.00 . A A . 3 MET SD 1 1
12 35204 1 1 4 GLY C C -9.801 34.627 31.289 1.00 . A A . 4 GLY C 1 1
12 35205 1 1 4 GLY CA C -10.076 35.960 31.956 1.00 . A A . 4 GLY CA 1 1
12 35206 1 1 4 GLY H H -9.709 35.898 34.041 1.00 . A A . 4 GLY H 1 1
12 35207 1 1 4 GLY HA2 H -10.895 36.441 31.445 1.00 . A A . 4 GLY HA2 1 1
12 35208 1 1 4 GLY HA3 H -9.197 36.582 31.867 1.00 . A A . 4 GLY HA3 1 1
12 35209 1 1 4 GLY N N -10.414 35.827 33.357 1.00 . A A . 4 GLY N 1 1
12 35210 1 1 4 GLY O O -9.501 33.640 31.969 1.00 . A A . 4 GLY O 1 1
12 35211 1 1 5 PRO C C -8.173 32.892 29.326 1.00 . A A . 5 PRO C 1 1
12 35212 1 1 5 PRO CA C -9.620 33.356 29.171 1.00 . A A . 5 PRO CA 1 1
12 35213 1 1 5 PRO CB C -9.893 33.775 27.721 1.00 . A A . 5 PRO CB 1 1
12 35214 1 1 5 PRO CD C -10.292 35.692 29.079 1.00 . A A . 5 PRO CD 1 1
12 35215 1 1 5 PRO CG C -10.730 35.003 27.821 1.00 . A A . 5 PRO CG 1 1
12 35216 1 1 5 PRO HA H -10.286 32.551 29.447 1.00 . A A . 5 PRO HA 1 1
12 35217 1 1 5 PRO HB2 H -8.956 33.978 27.222 1.00 . A A . 5 PRO HB2 1 1
12 35218 1 1 5 PRO HB3 H -10.416 32.982 27.208 1.00 . A A . 5 PRO HB3 1 1
12 35219 1 1 5 PRO HD2 H -9.452 36.341 28.882 1.00 . A A . 5 PRO HD2 1 1
12 35220 1 1 5 PRO HD3 H -11.110 36.248 29.513 1.00 . A A . 5 PRO HD3 1 1
12 35221 1 1 5 PRO HG2 H -10.557 35.637 26.964 1.00 . A A . 5 PRO HG2 1 1
12 35222 1 1 5 PRO HG3 H -11.773 34.735 27.884 1.00 . A A . 5 PRO HG3 1 1
12 35223 1 1 5 PRO N N -9.897 34.571 29.947 1.00 . A A . 5 PRO N 1 1
12 35224 1 1 5 PRO O O -7.290 33.688 29.655 1.00 . A A . 5 PRO O 1 1
12 35225 1 1 6 SER C C -6.257 31.104 30.761 1.00 . A A . 6 SER C 1 1
12 35226 1 1 6 SER CA C -6.638 30.989 29.291 1.00 . A A . 6 SER CA 1 1
12 35227 1 1 6 SER CB C -5.570 31.644 28.403 1.00 . A A . 6 SER CB 1 1
12 35228 1 1 6 SER H H -8.685 31.044 28.753 1.00 . A A . 6 SER H 1 1
12 35229 1 1 6 SER HA H -6.719 29.941 29.033 1.00 . A A . 6 SER HA 1 1
12 35230 1 1 6 SER HB2 H -5.446 32.675 28.696 1.00 . A A . 6 SER HB2 1 1
12 35231 1 1 6 SER HB3 H -4.634 31.120 28.525 1.00 . A A . 6 SER HB3 1 1
12 35232 1 1 6 SER HG H -6.788 31.137 26.946 1.00 . A A . 6 SER HG 1 1
12 35233 1 1 6 SER N N -7.943 31.603 29.080 1.00 . A A . 6 SER N 1 1
12 35234 1 1 6 SER O O -5.173 31.586 31.102 1.00 . A A . 6 SER O 1 1
12 35235 1 1 6 SER OG O -5.944 31.604 27.034 1.00 . A A . 6 SER OG 1 1
12 35236 1 1 7 SER C C -5.758 30.031 33.527 1.00 . A A . 7 SER C 1 1
12 35237 1 1 7 SER CA C -7.010 30.770 33.063 1.00 . A A . 7 SER CA 1 1
12 35238 1 1 7 SER CB C -8.251 30.206 33.755 1.00 . A A . 7 SER CB 1 1
12 35239 1 1 7 SER H H -8.000 30.268 31.271 1.00 . A A . 7 SER H 1 1
12 35240 1 1 7 SER HA H -6.913 31.816 33.315 1.00 . A A . 7 SER HA 1 1
12 35241 1 1 7 SER HB2 H -8.070 30.135 34.818 1.00 . A A . 7 SER HB2 1 1
12 35242 1 1 7 SER HB3 H -9.090 30.859 33.575 1.00 . A A . 7 SER HB3 1 1
12 35243 1 1 7 SER HG H -7.785 28.345 33.350 1.00 . A A . 7 SER HG 1 1
12 35244 1 1 7 SER N N -7.176 30.671 31.622 1.00 . A A . 7 SER N 1 1
12 35245 1 1 7 SER O O -5.752 28.798 33.612 1.00 . A A . 7 SER O 1 1
12 35246 1 1 7 SER OG O -8.562 28.912 33.256 1.00 . A A . 7 SER OG 1 1
12 35247 1 1 8 VAL C C -2.873 29.271 33.227 1.00 . A A . 8 VAL C 1 1
12 35248 1 1 8 VAL CA C -3.432 30.246 34.262 1.00 . A A . 8 VAL CA 1 1
12 35249 1 1 8 VAL CB C -3.561 29.542 35.633 1.00 . A A . 8 VAL CB 1 1
12 35250 1 1 8 VAL CG1 C -2.195 29.115 36.155 1.00 . A A . 8 VAL CG1 1 1
12 35251 1 1 8 VAL CG2 C -4.259 30.448 36.639 1.00 . A A . 8 VAL CG2 1 1
12 35252 1 1 8 VAL H H -4.792 31.773 33.714 1.00 . A A . 8 VAL H 1 1
12 35253 1 1 8 VAL HA H -2.739 31.069 34.369 1.00 . A A . 8 VAL HA 1 1
12 35254 1 1 8 VAL HB H -4.163 28.653 35.503 1.00 . A A . 8 VAL HB 1 1
12 35255 1 1 8 VAL HG11 H -2.314 28.619 37.106 1.00 . A A . 8 VAL HG11 1 1
12 35256 1 1 8 VAL HG12 H -1.737 28.438 35.451 1.00 . A A . 8 VAL HG12 1 1
12 35257 1 1 8 VAL HG13 H -1.569 29.985 36.279 1.00 . A A . 8 VAL HG13 1 1
12 35258 1 1 8 VAL HG21 H -3.684 31.353 36.770 1.00 . A A . 8 VAL HG21 1 1
12 35259 1 1 8 VAL HG22 H -5.246 30.698 36.275 1.00 . A A . 8 VAL HG22 1 1
12 35260 1 1 8 VAL HG23 H -4.345 29.936 37.585 1.00 . A A . 8 VAL HG23 1 1
12 35261 1 1 8 VAL N N -4.707 30.796 33.814 1.00 . A A . 8 VAL N 1 1
12 35262 1 1 8 VAL O O -3.005 28.051 33.371 1.00 . A A . 8 VAL O 1 1
12 35263 1 1 9 SER C C -2.691 28.432 30.154 1.00 . A A . 9 SER C 1 1
12 35264 1 1 9 SER CA C -1.654 29.056 31.092 1.00 . A A . 9 SER CA 1 1
12 35265 1 1 9 SER CB C -0.730 27.975 31.674 1.00 . A A . 9 SER CB 1 1
12 35266 1 1 9 SER H H -2.282 30.812 32.095 1.00 . A A . 9 SER H 1 1
12 35267 1 1 9 SER HA H -1.053 29.744 30.516 1.00 . A A . 9 SER HA 1 1
12 35268 1 1 9 SER HB2 H 0.060 28.446 32.239 1.00 . A A . 9 SER HB2 1 1
12 35269 1 1 9 SER HB3 H -1.303 27.333 32.329 1.00 . A A . 9 SER HB3 1 1
12 35270 1 1 9 SER HG H 0.549 26.624 31.052 1.00 . A A . 9 SER HG 1 1
12 35271 1 1 9 SER N N -2.285 29.831 32.165 1.00 . A A . 9 SER N 1 1
12 35272 1 1 9 SER O O -2.520 28.436 28.934 1.00 . A A . 9 SER O 1 1
12 35273 1 1 9 SER OG O -0.141 27.178 30.658 1.00 . A A . 9 SER OG 1 1
12 35274 1 1 10 GLY C C -4.698 25.737 30.061 1.00 . A A . 10 GLY C 1 1
12 35275 1 1 10 GLY CA C -4.779 27.242 29.925 1.00 . A A . 10 GLY CA 1 1
12 35276 1 1 10 GLY H H -3.866 27.951 31.699 1.00 . A A . 10 GLY H 1 1
12 35277 1 1 10 GLY HA2 H -5.754 27.573 30.248 1.00 . A A . 10 GLY HA2 1 1
12 35278 1 1 10 GLY HA3 H -4.640 27.510 28.889 1.00 . A A . 10 GLY HA3 1 1
12 35279 1 1 10 GLY N N -3.765 27.901 30.722 1.00 . A A . 10 GLY N 1 1
12 35280 1 1 10 GLY O O -5.660 25.028 29.762 1.00 . A A . 10 GLY O 1 1
12 35281 1 1 11 ALA C C -3.557 23.011 29.499 1.00 . A A . 11 ALA C 1 1
12 35282 1 1 11 ALA CA C -3.294 23.843 30.751 1.00 . A A . 11 ALA CA 1 1
12 35283 1 1 11 ALA CB C -4.142 23.348 31.915 1.00 . A A . 11 ALA CB 1 1
12 35284 1 1 11 ALA H H -2.811 25.898 30.688 1.00 . A A . 11 ALA H 1 1
12 35285 1 1 11 ALA HA H -2.256 23.731 31.026 1.00 . A A . 11 ALA HA 1 1
12 35286 1 1 11 ALA HB1 H -3.896 22.318 32.124 1.00 . A A . 11 ALA HB1 1 1
12 35287 1 1 11 ALA HB2 H -3.941 23.950 32.789 1.00 . A A . 11 ALA HB2 1 1
12 35288 1 1 11 ALA HB3 H -5.187 23.424 31.657 1.00 . A A . 11 ALA HB3 1 1
12 35289 1 1 11 ALA N N -3.536 25.265 30.513 1.00 . A A . 11 ALA N 1 1
12 35290 1 1 11 ALA O O -4.284 22.014 29.543 1.00 . A A . 11 ALA O 1 1
12 35291 1 1 12 ALA C C -1.819 22.422 26.434 1.00 . A A . 12 ALA C 1 1
12 35292 1 1 12 ALA CA C -3.152 22.723 27.121 1.00 . A A . 12 ALA CA 1 1
12 35293 1 1 12 ALA CB C -4.051 23.543 26.206 1.00 . A A . 12 ALA CB 1 1
12 35294 1 1 12 ALA H H -2.367 24.207 28.418 1.00 . A A . 12 ALA H 1 1
12 35295 1 1 12 ALA HA H -3.654 21.790 27.332 1.00 . A A . 12 ALA HA 1 1
12 35296 1 1 12 ALA HB1 H -3.566 24.479 25.967 1.00 . A A . 12 ALA HB1 1 1
12 35297 1 1 12 ALA HB2 H -4.239 22.992 25.295 1.00 . A A . 12 ALA HB2 1 1
12 35298 1 1 12 ALA HB3 H -4.988 23.741 26.706 1.00 . A A . 12 ALA HB3 1 1
12 35299 1 1 12 ALA N N -2.958 23.418 28.387 1.00 . A A . 12 ALA N 1 1
12 35300 1 1 12 ALA O O -1.391 23.152 25.536 1.00 . A A . 12 ALA O 1 1
12 35301 1 1 13 PRO C C -0.190 19.850 25.149 1.00 . A A . 13 PRO C 1 1
12 35302 1 1 13 PRO CA C 0.090 20.888 26.236 1.00 . A A . 13 PRO CA 1 1
12 35303 1 1 13 PRO CB C 0.855 20.266 27.405 1.00 . A A . 13 PRO CB 1 1
12 35304 1 1 13 PRO CD C -1.487 20.516 28.019 1.00 . A A . 13 PRO CD 1 1
12 35305 1 1 13 PRO CG C -0.188 19.832 28.390 1.00 . A A . 13 PRO CG 1 1
12 35306 1 1 13 PRO HA H 0.661 21.706 25.819 1.00 . A A . 13 PRO HA 1 1
12 35307 1 1 13 PRO HB2 H 1.434 19.426 27.048 1.00 . A A . 13 PRO HB2 1 1
12 35308 1 1 13 PRO HB3 H 1.517 21.003 27.835 1.00 . A A . 13 PRO HB3 1 1
12 35309 1 1 13 PRO HD2 H -2.234 19.786 27.747 1.00 . A A . 13 PRO HD2 1 1
12 35310 1 1 13 PRO HD3 H -1.839 21.125 28.840 1.00 . A A . 13 PRO HD3 1 1
12 35311 1 1 13 PRO HG2 H -0.311 18.760 28.339 1.00 . A A . 13 PRO HG2 1 1
12 35312 1 1 13 PRO HG3 H 0.113 20.122 29.387 1.00 . A A . 13 PRO HG3 1 1
12 35313 1 1 13 PRO N N -1.134 21.352 26.865 1.00 . A A . 13 PRO N 1 1
12 35314 1 1 13 PRO O O -0.703 18.764 25.423 1.00 . A A . 13 PRO O 1 1
12 35315 1 1 14 PHE C C 1.153 19.012 22.035 1.00 . A A . 14 PHE C 1 1
12 35316 1 1 14 PHE CA C -0.137 19.313 22.790 1.00 . A A . 14 PHE CA 1 1
12 35317 1 1 14 PHE CB C -1.162 19.974 21.862 1.00 . A A . 14 PHE CB 1 1
12 35318 1 1 14 PHE CD1 C -2.769 18.209 21.099 1.00 . A A . 14 PHE CD1 1 1
12 35319 1 1 14 PHE CD2 C -1.199 19.068 19.522 1.00 . A A . 14 PHE CD2 1 1
12 35320 1 1 14 PHE CE1 C -3.290 17.375 20.130 1.00 . A A . 14 PHE CE1 1 1
12 35321 1 1 14 PHE CE2 C -1.716 18.236 18.549 1.00 . A A . 14 PHE CE2 1 1
12 35322 1 1 14 PHE CG C -1.719 19.064 20.806 1.00 . A A . 14 PHE CG 1 1
12 35323 1 1 14 PHE CZ C -2.762 17.386 18.854 1.00 . A A . 14 PHE CZ 1 1
12 35324 1 1 14 PHE H H 0.574 21.056 23.755 1.00 . A A . 14 PHE H 1 1
12 35325 1 1 14 PHE HA H -0.545 18.390 23.174 1.00 . A A . 14 PHE HA 1 1
12 35326 1 1 14 PHE HB2 H -1.990 20.333 22.455 1.00 . A A . 14 PHE HB2 1 1
12 35327 1 1 14 PHE HB3 H -0.694 20.812 21.365 1.00 . A A . 14 PHE HB3 1 1
12 35328 1 1 14 PHE HD1 H -3.182 18.200 22.097 1.00 . A A . 14 PHE HD1 1 1
12 35329 1 1 14 PHE HD2 H -0.381 19.731 19.284 1.00 . A A . 14 PHE HD2 1 1
12 35330 1 1 14 PHE HE1 H -4.107 16.711 20.369 1.00 . A A . 14 PHE HE1 1 1
12 35331 1 1 14 PHE HE2 H -1.302 18.247 17.551 1.00 . A A . 14 PHE HE2 1 1
12 35332 1 1 14 PHE HZ H -3.168 16.734 18.096 1.00 . A A . 14 PHE HZ 1 1
12 35333 1 1 14 PHE N N 0.135 20.190 23.916 1.00 . A A . 14 PHE N 1 1
12 35334 1 1 14 PHE O O 1.973 19.903 21.820 1.00 . A A . 14 PHE O 1 1
12 35335 1 1 15 SER C C 2.123 16.519 19.680 1.00 . A A . 15 SER C 1 1
12 35336 1 1 15 SER CA C 2.515 17.357 20.899 1.00 . A A . 15 SER CA 1 1
12 35337 1 1 15 SER CB C 3.494 16.586 21.793 1.00 . A A . 15 SER CB 1 1
12 35338 1 1 15 SER H H 0.680 17.072 21.912 1.00 . A A . 15 SER H 1 1
12 35339 1 1 15 SER HA H 2.998 18.261 20.555 1.00 . A A . 15 SER HA 1 1
12 35340 1 1 15 SER HB2 H 4.287 16.180 21.185 1.00 . A A . 15 SER HB2 1 1
12 35341 1 1 15 SER HB3 H 3.912 17.259 22.528 1.00 . A A . 15 SER HB3 1 1
12 35342 1 1 15 SER HG H 2.706 15.765 23.397 1.00 . A A . 15 SER HG 1 1
12 35343 1 1 15 SER N N 1.342 17.754 21.662 1.00 . A A . 15 SER N 1 1
12 35344 1 1 15 SER O O 2.115 17.025 18.555 1.00 . A A . 15 SER O 1 1
12 35345 1 1 15 SER OG O 2.845 15.518 22.468 1.00 . A A . 15 SER OG 1 1
12 35346 1 1 16 SER C C 2.580 14.178 17.850 1.00 . A A . 16 SER C 1 1
12 35347 1 1 16 SER CA C 1.434 14.314 18.853 1.00 . A A . 16 SER CA 1 1
12 35348 1 1 16 SER CB C 0.149 14.752 18.149 1.00 . A A . 16 SER CB 1 1
12 35349 1 1 16 SER H H 1.780 14.931 20.848 1.00 . A A . 16 SER H 1 1
12 35350 1 1 16 SER HA H 1.266 13.350 19.311 1.00 . A A . 16 SER HA 1 1
12 35351 1 1 16 SER HB2 H 0.276 15.747 17.756 1.00 . A A . 16 SER HB2 1 1
12 35352 1 1 16 SER HB3 H -0.066 14.069 17.338 1.00 . A A . 16 SER HB3 1 1
12 35353 1 1 16 SER HG H -0.667 14.389 19.898 1.00 . A A . 16 SER HG 1 1
12 35354 1 1 16 SER N N 1.782 15.250 19.919 1.00 . A A . 16 SER N 1 1
12 35355 1 1 16 SER O O 2.448 14.538 16.684 1.00 . A A . 16 SER O 1 1
12 35356 1 1 16 SER OG O -0.948 14.754 19.048 1.00 . A A . 16 SER OG 1 1
12 35357 1 1 17 PHE C C 4.839 12.176 16.706 1.00 . A A . 17 PHE C 1 1
12 35358 1 1 17 PHE CA C 4.888 13.492 17.483 1.00 . A A . 17 PHE CA 1 1
12 35359 1 1 17 PHE CB C 6.147 13.544 18.356 1.00 . A A . 17 PHE CB 1 1
12 35360 1 1 17 PHE CD1 C 7.899 14.628 16.921 1.00 . A A . 17 PHE CD1 1 1
12 35361 1 1 17 PHE CD2 C 8.189 12.339 17.525 1.00 . A A . 17 PHE CD2 1 1
12 35362 1 1 17 PHE CE1 C 9.090 14.598 16.219 1.00 . A A . 17 PHE CE1 1 1
12 35363 1 1 17 PHE CE2 C 9.379 12.301 16.822 1.00 . A A . 17 PHE CE2 1 1
12 35364 1 1 17 PHE CG C 7.437 13.501 17.582 1.00 . A A . 17 PHE CG 1 1
12 35365 1 1 17 PHE CZ C 9.830 13.433 16.170 1.00 . A A . 17 PHE CZ 1 1
12 35366 1 1 17 PHE H H 3.746 13.378 19.268 1.00 . A A . 17 PHE H 1 1
12 35367 1 1 17 PHE HA H 4.914 14.311 16.781 1.00 . A A . 17 PHE HA 1 1
12 35368 1 1 17 PHE HB2 H 6.139 14.459 18.930 1.00 . A A . 17 PHE HB2 1 1
12 35369 1 1 17 PHE HB3 H 6.139 12.703 19.035 1.00 . A A . 17 PHE HB3 1 1
12 35370 1 1 17 PHE HD1 H 7.320 15.539 16.960 1.00 . A A . 17 PHE HD1 1 1
12 35371 1 1 17 PHE HD2 H 7.837 11.453 18.034 1.00 . A A . 17 PHE HD2 1 1
12 35372 1 1 17 PHE HE1 H 9.439 15.484 15.708 1.00 . A A . 17 PHE HE1 1 1
12 35373 1 1 17 PHE HE2 H 9.955 11.389 16.785 1.00 . A A . 17 PHE HE2 1 1
12 35374 1 1 17 PHE HZ H 10.761 13.407 15.621 1.00 . A A . 17 PHE HZ 1 1
12 35375 1 1 17 PHE N N 3.705 13.652 18.321 1.00 . A A . 17 PHE N 1 1
12 35376 1 1 17 PHE O O 5.332 12.083 15.581 1.00 . A A . 17 PHE O 1 1
12 35377 1 1 18 MET C C 3.005 9.680 15.711 1.00 . A A . 18 MET C 1 1
12 35378 1 1 18 MET CA C 4.176 9.835 16.698 1.00 . A A . 18 MET CA 1 1
12 35379 1 1 18 MET CB C 4.108 8.743 17.769 1.00 . A A . 18 MET CB 1 1
12 35380 1 1 18 MET CE C 3.814 7.834 20.815 1.00 . A A . 18 MET CE 1 1
12 35381 1 1 18 MET CG C 5.338 8.687 18.658 1.00 . A A . 18 MET CG 1 1
12 35382 1 1 18 MET H H 3.802 11.312 18.176 1.00 . A A . 18 MET H 1 1
12 35383 1 1 18 MET HA H 5.096 9.707 16.147 1.00 . A A . 18 MET HA 1 1
12 35384 1 1 18 MET HB2 H 3.245 8.921 18.393 1.00 . A A . 18 MET HB2 1 1
12 35385 1 1 18 MET HB3 H 3.999 7.785 17.282 1.00 . A A . 18 MET HB3 1 1
12 35386 1 1 18 MET HE1 H 3.651 7.121 21.608 1.00 . A A . 18 MET HE1 1 1
12 35387 1 1 18 MET HE2 H 3.967 8.815 21.238 1.00 . A A . 18 MET HE2 1 1
12 35388 1 1 18 MET HE3 H 2.950 7.852 20.165 1.00 . A A . 18 MET HE3 1 1
12 35389 1 1 18 MET HG2 H 6.206 8.536 18.035 1.00 . A A . 18 MET HG2 1 1
12 35390 1 1 18 MET HG3 H 5.430 9.629 19.181 1.00 . A A . 18 MET HG3 1 1
12 35391 1 1 18 MET N N 4.226 11.164 17.306 1.00 . A A . 18 MET N 1 1
12 35392 1 1 18 MET O O 3.223 9.260 14.575 1.00 . A A . 18 MET O 1 1
12 35393 1 1 18 MET SD S 5.260 7.356 19.872 1.00 . A A . 18 MET SD 1 1
12 35394 1 1 19 PRO C C 0.704 10.312 13.814 1.00 . A A . 19 PRO C 1 1
12 35395 1 1 19 PRO CA C 0.546 9.860 15.286 1.00 . A A . 19 PRO CA 1 1
12 35396 1 1 19 PRO CB C -0.513 10.719 16.000 1.00 . A A . 19 PRO CB 1 1
12 35397 1 1 19 PRO CD C 1.373 10.454 17.474 1.00 . A A . 19 PRO CD 1 1
12 35398 1 1 19 PRO CG C 0.141 11.273 17.225 1.00 . A A . 19 PRO CG 1 1
12 35399 1 1 19 PRO HA H 0.207 8.834 15.283 1.00 . A A . 19 PRO HA 1 1
12 35400 1 1 19 PRO HB2 H -0.836 11.511 15.339 1.00 . A A . 19 PRO HB2 1 1
12 35401 1 1 19 PRO HB3 H -1.360 10.099 16.256 1.00 . A A . 19 PRO HB3 1 1
12 35402 1 1 19 PRO HD2 H 2.153 11.066 17.902 1.00 . A A . 19 PRO HD2 1 1
12 35403 1 1 19 PRO HD3 H 1.148 9.618 18.121 1.00 . A A . 19 PRO HD3 1 1
12 35404 1 1 19 PRO HG2 H 0.409 12.307 17.060 1.00 . A A . 19 PRO HG2 1 1
12 35405 1 1 19 PRO HG3 H -0.534 11.195 18.065 1.00 . A A . 19 PRO HG3 1 1
12 35406 1 1 19 PRO N N 1.749 9.993 16.131 1.00 . A A . 19 PRO N 1 1
12 35407 1 1 19 PRO O O 0.340 9.554 12.915 1.00 . A A . 19 PRO O 1 1
12 35408 1 1 20 PRO C C 2.189 11.193 11.219 1.00 . A A . 20 PRO C 1 1
12 35409 1 1 20 PRO CA C 1.307 12.039 12.140 1.00 . A A . 20 PRO CA 1 1
12 35410 1 1 20 PRO CB C 1.899 13.445 12.295 1.00 . A A . 20 PRO CB 1 1
12 35411 1 1 20 PRO CD C 1.800 12.500 14.479 1.00 . A A . 20 PRO CD 1 1
12 35412 1 1 20 PRO CG C 2.601 13.420 13.604 1.00 . A A . 20 PRO CG 1 1
12 35413 1 1 20 PRO HA H 0.320 12.116 11.705 1.00 . A A . 20 PRO HA 1 1
12 35414 1 1 20 PRO HB2 H 2.583 13.641 11.481 1.00 . A A . 20 PRO HB2 1 1
12 35415 1 1 20 PRO HB3 H 1.105 14.177 12.287 1.00 . A A . 20 PRO HB3 1 1
12 35416 1 1 20 PRO HD2 H 2.441 12.008 15.196 1.00 . A A . 20 PRO HD2 1 1
12 35417 1 1 20 PRO HD3 H 1.016 13.045 14.984 1.00 . A A . 20 PRO HD3 1 1
12 35418 1 1 20 PRO HG2 H 3.604 13.039 13.477 1.00 . A A . 20 PRO HG2 1 1
12 35419 1 1 20 PRO HG3 H 2.627 14.413 14.028 1.00 . A A . 20 PRO HG3 1 1
12 35420 1 1 20 PRO N N 1.236 11.529 13.523 1.00 . A A . 20 PRO N 1 1
12 35421 1 1 20 PRO O O 1.970 11.155 10.007 1.00 . A A . 20 PRO O 1 1
12 35422 1 1 21 GLU C C 3.832 8.225 11.144 1.00 . A A . 21 GLU C 1 1
12 35423 1 1 21 GLU CA C 4.099 9.717 10.987 1.00 . A A . 21 GLU CA 1 1
12 35424 1 1 21 GLU CB C 5.552 10.043 11.342 1.00 . A A . 21 GLU CB 1 1
12 35425 1 1 21 GLU CD C 6.146 11.254 9.206 1.00 . A A . 21 GLU CD 1 1
12 35426 1 1 21 GLU CG C 6.054 11.336 10.718 1.00 . A A . 21 GLU CG 1 1
12 35427 1 1 21 GLU H H 3.279 10.535 12.760 1.00 . A A . 21 GLU H 1 1
12 35428 1 1 21 GLU HA H 3.933 9.977 9.953 1.00 . A A . 21 GLU HA 1 1
12 35429 1 1 21 GLU HB2 H 5.638 10.130 12.414 1.00 . A A . 21 GLU HB2 1 1
12 35430 1 1 21 GLU HB3 H 6.183 9.236 11.002 1.00 . A A . 21 GLU HB3 1 1
12 35431 1 1 21 GLU HG2 H 5.375 12.132 10.980 1.00 . A A . 21 GLU HG2 1 1
12 35432 1 1 21 GLU HG3 H 7.036 11.553 11.114 1.00 . A A . 21 GLU HG3 1 1
12 35433 1 1 21 GLU N N 3.176 10.513 11.785 1.00 . A A . 21 GLU N 1 1
12 35434 1 1 21 GLU O O 4.607 7.498 11.770 1.00 . A A . 21 GLU O 1 1
12 35435 1 1 21 GLU OE1 O 5.097 11.335 8.532 1.00 . A A . 21 GLU OE1 1 1
12 35436 1 1 21 GLU OE2 O 7.272 11.120 8.679 1.00 . A A . 21 GLU OE2 1 1
12 35437 1 1 22 GLN C C 2.498 5.926 9.049 1.00 . A A . 22 GLN C 1 1
12 35438 1 1 22 GLN CA C 2.418 6.363 10.500 1.00 . A A . 22 GLN CA 1 1
12 35439 1 1 22 GLN CB C 1.036 6.055 11.077 1.00 . A A . 22 GLN CB 1 1
12 35440 1 1 22 GLN CD C 1.958 5.639 13.397 1.00 . A A . 22 GLN CD 1 1
12 35441 1 1 22 GLN CG C 0.922 6.363 12.559 1.00 . A A . 22 GLN CG 1 1
12 35442 1 1 22 GLN H H 2.077 8.429 10.219 1.00 . A A . 22 GLN H 1 1
12 35443 1 1 22 GLN HA H 3.167 5.830 11.067 1.00 . A A . 22 GLN HA 1 1
12 35444 1 1 22 GLN HB2 H 0.299 6.643 10.550 1.00 . A A . 22 GLN HB2 1 1
12 35445 1 1 22 GLN HB3 H 0.822 5.008 10.931 1.00 . A A . 22 GLN HB3 1 1
12 35446 1 1 22 GLN HE21 H 1.997 7.151 14.679 1.00 . A A . 22 GLN HE21 1 1
12 35447 1 1 22 GLN HE22 H 3.042 5.825 15.046 1.00 . A A . 22 GLN HE22 1 1
12 35448 1 1 22 GLN HG2 H 1.053 7.425 12.700 1.00 . A A . 22 GLN HG2 1 1
12 35449 1 1 22 GLN HG3 H -0.061 6.074 12.898 1.00 . A A . 22 GLN HG3 1 1
12 35450 1 1 22 GLN N N 2.717 7.783 10.587 1.00 . A A . 22 GLN N 1 1
12 35451 1 1 22 GLN NE2 N 2.375 6.267 14.483 1.00 . A A . 22 GLN NE2 1 1
12 35452 1 1 22 GLN O O 2.204 6.707 8.138 1.00 . A A . 22 GLN O 1 1
12 35453 1 1 22 GLN OE1 O 2.391 4.533 13.067 1.00 . A A . 22 GLN OE1 1 1
12 35454 1 1 23 GLU C C 1.893 3.860 6.753 1.00 . A A . 23 GLU C 1 1
12 35455 1 1 23 GLU CA C 3.180 4.201 7.499 1.00 . A A . 23 GLU CA 1 1
12 35456 1 1 23 GLU CB C 4.115 2.989 7.556 1.00 . A A . 23 GLU CB 1 1
12 35457 1 1 23 GLU CD C 5.266 3.699 5.423 1.00 . A A . 23 GLU CD 1 1
12 35458 1 1 23 GLU CG C 4.621 2.558 6.191 1.00 . A A . 23 GLU CG 1 1
12 35459 1 1 23 GLU H H 2.988 4.076 9.597 1.00 . A A . 23 GLU H 1 1
12 35460 1 1 23 GLU HA H 3.681 4.997 6.968 1.00 . A A . 23 GLU HA 1 1
12 35461 1 1 23 GLU HB2 H 4.967 3.235 8.172 1.00 . A A . 23 GLU HB2 1 1
12 35462 1 1 23 GLU HB3 H 3.585 2.160 8.000 1.00 . A A . 23 GLU HB3 1 1
12 35463 1 1 23 GLU HG2 H 5.351 1.775 6.323 1.00 . A A . 23 GLU HG2 1 1
12 35464 1 1 23 GLU HG3 H 3.789 2.183 5.616 1.00 . A A . 23 GLU HG3 1 1
12 35465 1 1 23 GLU N N 2.895 4.685 8.837 1.00 . A A . 23 GLU N 1 1
12 35466 1 1 23 GLU O O 0.941 3.337 7.335 1.00 . A A . 23 GLU O 1 1
12 35467 1 1 23 GLU OE1 O 4.526 4.572 4.921 1.00 . A A . 23 GLU OE1 1 1
12 35468 1 1 23 GLU OE2 O 6.507 3.723 5.299 1.00 . A A . 23 GLU OE2 1 1
12 35469 1 1 24 THR C C 1.119 3.252 3.324 1.00 . A A . 24 THR C 1 1
12 35470 1 1 24 THR CA C 0.720 3.960 4.618 1.00 . A A . 24 THR CA 1 1
12 35471 1 1 24 THR CB C 0.051 5.305 4.275 1.00 . A A . 24 THR CB 1 1
12 35472 1 1 24 THR CG2 C -1.247 5.092 3.514 1.00 . A A . 24 THR CG2 1 1
12 35473 1 1 24 THR H H 2.704 4.537 5.057 1.00 . A A . 24 THR H 1 1
12 35474 1 1 24 THR HA H 0.011 3.349 5.159 1.00 . A A . 24 THR HA 1 1
12 35475 1 1 24 THR HB H 0.726 5.876 3.652 1.00 . A A . 24 THR HB 1 1
12 35476 1 1 24 THR HG1 H 0.486 5.858 6.121 1.00 . A A . 24 THR HG1 1 1
12 35477 1 1 24 THR HG21 H -1.927 4.511 4.119 1.00 . A A . 24 THR HG21 1 1
12 35478 1 1 24 THR HG22 H -1.044 4.568 2.591 1.00 . A A . 24 THR HG22 1 1
12 35479 1 1 24 THR HG23 H -1.693 6.051 3.296 1.00 . A A . 24 THR HG23 1 1
12 35480 1 1 24 THR N N 1.882 4.169 5.462 1.00 . A A . 24 THR N 1 1
12 35481 1 1 24 THR O O 1.818 3.823 2.484 1.00 . A A . 24 THR O 1 1
12 35482 1 1 24 THR OG1 O -0.211 6.041 5.476 1.00 . A A . 24 THR OG1 1 1
12 35483 1 1 25 VAL C C -0.235 0.715 1.278 1.00 . A A . 25 VAL C 1 1
12 35484 1 1 25 VAL CA C 1.020 1.222 1.985 1.00 . A A . 25 VAL CA 1 1
12 35485 1 1 25 VAL CB C 1.949 0.035 2.329 1.00 . A A . 25 VAL CB 1 1
12 35486 1 1 25 VAL CG1 C 3.288 0.525 2.872 1.00 . A A . 25 VAL CG1 1 1
12 35487 1 1 25 VAL CG2 C 1.282 -0.896 3.320 1.00 . A A . 25 VAL CG2 1 1
12 35488 1 1 25 VAL H H 0.064 1.631 3.843 1.00 . A A . 25 VAL H 1 1
12 35489 1 1 25 VAL HA H 1.550 1.872 1.307 1.00 . A A . 25 VAL HA 1 1
12 35490 1 1 25 VAL HB H 2.136 -0.519 1.421 1.00 . A A . 25 VAL HB 1 1
12 35491 1 1 25 VAL HG11 H 3.125 1.099 3.772 1.00 . A A . 25 VAL HG11 1 1
12 35492 1 1 25 VAL HG12 H 3.918 -0.325 3.097 1.00 . A A . 25 VAL HG12 1 1
12 35493 1 1 25 VAL HG13 H 3.774 1.145 2.132 1.00 . A A . 25 VAL HG13 1 1
12 35494 1 1 25 VAL HG21 H 0.386 -1.306 2.877 1.00 . A A . 25 VAL HG21 1 1
12 35495 1 1 25 VAL HG22 H 1.958 -1.696 3.575 1.00 . A A . 25 VAL HG22 1 1
12 35496 1 1 25 VAL HG23 H 1.024 -0.344 4.210 1.00 . A A . 25 VAL HG23 1 1
12 35497 1 1 25 VAL N N 0.669 2.015 3.164 1.00 . A A . 25 VAL N 1 1
12 35498 1 1 25 VAL O O -1.325 0.713 1.856 1.00 . A A . 25 VAL O 1 1
12 35499 1 1 26 HIS C C -1.079 -1.562 -1.222 1.00 . A A . 26 HIS C 1 1
12 35500 1 1 26 HIS CA C -1.214 -0.093 -0.810 1.00 . A A . 26 HIS CA 1 1
12 35501 1 1 26 HIS CB C -1.318 0.791 -2.066 1.00 . A A . 26 HIS CB 1 1
12 35502 1 1 26 HIS CD2 C -1.023 3.122 -0.932 1.00 . A A . 26 HIS CD2 1 1
12 35503 1 1 26 HIS CE1 C -2.570 4.217 -2.034 1.00 . A A . 26 HIS CE1 1 1
12 35504 1 1 26 HIS CG C -1.604 2.246 -1.792 1.00 . A A . 26 HIS CG 1 1
12 35505 1 1 26 HIS H H 0.826 0.277 -0.365 1.00 . A A . 26 HIS H 1 1
12 35506 1 1 26 HIS HA H -2.112 0.022 -0.221 1.00 . A A . 26 HIS HA 1 1
12 35507 1 1 26 HIS HB2 H -0.385 0.738 -2.606 1.00 . A A . 26 HIS HB2 1 1
12 35508 1 1 26 HIS HB3 H -2.109 0.410 -2.696 1.00 . A A . 26 HIS HB3 1 1
12 35509 1 1 26 HIS HD1 H -3.165 2.621 -3.170 1.00 . A A . 26 HIS HD1 1 1
12 35510 1 1 26 HIS HD2 H -0.227 2.901 -0.235 1.00 . A A . 26 HIS HD2 1 1
12 35511 1 1 26 HIS HE1 H -3.220 5.005 -2.382 1.00 . A A . 26 HIS HE1 1 1
12 35512 1 1 26 HIS HE2 H -1.407 5.173 -0.632 1.00 . A A . 26 HIS HE2 1 1
12 35513 1 1 26 HIS N N -0.080 0.316 0.017 1.00 . A A . 26 HIS N 1 1
12 35514 1 1 26 HIS ND1 N -2.569 2.968 -2.466 1.00 . A A . 26 HIS ND1 1 1
12 35515 1 1 26 HIS NE2 N -1.641 4.335 -1.105 1.00 . A A . 26 HIS NE2 1 1
12 35516 1 1 26 HIS O O -0.046 -1.980 -1.746 1.00 . A A . 26 HIS O 1 1
12 35517 1 1 27 VAL C C -2.801 -3.995 -2.660 1.00 . A A . 27 VAL C 1 1
12 35518 1 1 27 VAL CA C -2.114 -3.761 -1.313 1.00 . A A . 27 VAL CA 1 1
12 35519 1 1 27 VAL CB C -2.803 -4.606 -0.221 1.00 . A A . 27 VAL CB 1 1
12 35520 1 1 27 VAL CG1 C -2.507 -6.083 -0.419 1.00 . A A . 27 VAL CG1 1 1
12 35521 1 1 27 VAL CG2 C -2.366 -4.160 1.168 1.00 . A A . 27 VAL CG2 1 1
12 35522 1 1 27 VAL H H -2.928 -1.948 -0.567 1.00 . A A . 27 VAL H 1 1
12 35523 1 1 27 VAL HA H -1.083 -4.074 -1.388 1.00 . A A . 27 VAL HA 1 1
12 35524 1 1 27 VAL HB H -3.870 -4.463 -0.303 1.00 . A A . 27 VAL HB 1 1
12 35525 1 1 27 VAL HG11 H -1.441 -6.249 -0.341 1.00 . A A . 27 VAL HG11 1 1
12 35526 1 1 27 VAL HG12 H -3.017 -6.657 0.341 1.00 . A A . 27 VAL HG12 1 1
12 35527 1 1 27 VAL HG13 H -2.850 -6.394 -1.395 1.00 . A A . 27 VAL HG13 1 1
12 35528 1 1 27 VAL HG21 H -2.624 -3.121 1.311 1.00 . A A . 27 VAL HG21 1 1
12 35529 1 1 27 VAL HG22 H -2.867 -4.762 1.912 1.00 . A A . 27 VAL HG22 1 1
12 35530 1 1 27 VAL HG23 H -1.297 -4.284 1.267 1.00 . A A . 27 VAL HG23 1 1
12 35531 1 1 27 VAL N N -2.125 -2.340 -0.982 1.00 . A A . 27 VAL N 1 1
12 35532 1 1 27 VAL O O -3.777 -3.324 -2.986 1.00 . A A . 27 VAL O 1 1
12 35533 1 1 28 PHE C C -3.611 -6.401 -4.912 1.00 . A A . 28 PHE C 1 1
12 35534 1 1 28 PHE CA C -2.723 -5.162 -4.804 1.00 . A A . 28 PHE CA 1 1
12 35535 1 1 28 PHE CB C -1.485 -5.358 -5.674 1.00 . A A . 28 PHE CB 1 1
12 35536 1 1 28 PHE CD1 C -1.598 -3.231 -6.990 1.00 . A A . 28 PHE CD1 1 1
12 35537 1 1 28 PHE CD2 C -1.410 -5.292 -8.178 1.00 . A A . 28 PHE CD2 1 1
12 35538 1 1 28 PHE CE1 C -1.597 -2.539 -8.183 1.00 . A A . 28 PHE CE1 1 1
12 35539 1 1 28 PHE CE2 C -1.411 -4.603 -9.377 1.00 . A A . 28 PHE CE2 1 1
12 35540 1 1 28 PHE CG C -1.505 -4.614 -6.975 1.00 . A A . 28 PHE CG 1 1
12 35541 1 1 28 PHE CZ C -1.504 -3.225 -9.379 1.00 . A A . 28 PHE CZ 1 1
12 35542 1 1 28 PHE H H -1.566 -5.506 -3.076 1.00 . A A . 28 PHE H 1 1
12 35543 1 1 28 PHE HA H -3.270 -4.295 -5.144 1.00 . A A . 28 PHE HA 1 1
12 35544 1 1 28 PHE HB2 H -0.618 -5.027 -5.124 1.00 . A A . 28 PHE HB2 1 1
12 35545 1 1 28 PHE HB3 H -1.382 -6.416 -5.891 1.00 . A A . 28 PHE HB3 1 1
12 35546 1 1 28 PHE HD1 H -1.673 -2.694 -6.056 1.00 . A A . 28 PHE HD1 1 1
12 35547 1 1 28 PHE HD2 H -1.337 -6.370 -8.177 1.00 . A A . 28 PHE HD2 1 1
12 35548 1 1 28 PHE HE1 H -1.670 -1.464 -8.181 1.00 . A A . 28 PHE HE1 1 1
12 35549 1 1 28 PHE HE2 H -1.338 -5.143 -10.308 1.00 . A A . 28 PHE HE2 1 1
12 35550 1 1 28 PHE HZ H -1.503 -2.685 -10.315 1.00 . A A . 28 PHE HZ 1 1
12 35551 1 1 28 PHE N N -2.278 -4.935 -3.435 1.00 . A A . 28 PHE N 1 1
12 35552 1 1 28 PHE O O -3.119 -7.522 -4.844 1.00 . A A . 28 PHE O 1 1
12 35553 1 1 29 ILE C C -6.722 -7.100 -6.491 1.00 . A A . 29 ILE C 1 1
12 35554 1 1 29 ILE CA C -5.822 -7.330 -5.277 1.00 . A A . 29 ILE CA 1 1
12 35555 1 1 29 ILE CB C -6.687 -7.594 -4.027 1.00 . A A . 29 ILE CB 1 1
12 35556 1 1 29 ILE CD1 C -8.135 -6.454 -2.265 1.00 . A A . 29 ILE CD1 1 1
12 35557 1 1 29 ILE CG1 C -7.385 -6.311 -3.571 1.00 . A A . 29 ILE CG1 1 1
12 35558 1 1 29 ILE CG2 C -5.839 -8.183 -2.909 1.00 . A A . 29 ILE CG2 1 1
12 35559 1 1 29 ILE H H -5.271 -5.289 -5.081 1.00 . A A . 29 ILE H 1 1
12 35560 1 1 29 ILE HA H -5.217 -8.209 -5.457 1.00 . A A . 29 ILE HA 1 1
12 35561 1 1 29 ILE HB H -7.436 -8.323 -4.291 1.00 . A A . 29 ILE HB 1 1
12 35562 1 1 29 ILE HD11 H -8.606 -5.516 -2.015 1.00 . A A . 29 ILE HD11 1 1
12 35563 1 1 29 ILE HD12 H -8.890 -7.220 -2.366 1.00 . A A . 29 ILE HD12 1 1
12 35564 1 1 29 ILE HD13 H -7.445 -6.731 -1.481 1.00 . A A . 29 ILE HD13 1 1
12 35565 1 1 29 ILE HG12 H -6.649 -5.528 -3.455 1.00 . A A . 29 ILE HG12 1 1
12 35566 1 1 29 ILE HG13 H -8.097 -6.014 -4.329 1.00 . A A . 29 ILE HG13 1 1
12 35567 1 1 29 ILE HG21 H -5.409 -9.117 -3.238 1.00 . A A . 29 ILE HG21 1 1
12 35568 1 1 29 ILE HG22 H -5.047 -7.491 -2.656 1.00 . A A . 29 ILE HG22 1 1
12 35569 1 1 29 ILE HG23 H -6.458 -8.355 -2.041 1.00 . A A . 29 ILE HG23 1 1
12 35570 1 1 29 ILE N N -4.911 -6.204 -5.084 1.00 . A A . 29 ILE N 1 1
12 35571 1 1 29 ILE O O -7.448 -6.109 -6.557 1.00 . A A . 29 ILE O 1 1
12 35572 1 1 30 PRO C C -8.902 -7.669 -8.531 1.00 . A A . 30 PRO C 1 1
12 35573 1 1 30 PRO CA C -7.411 -7.901 -8.748 1.00 . A A . 30 PRO CA 1 1
12 35574 1 1 30 PRO CB C -7.181 -9.254 -9.432 1.00 . A A . 30 PRO CB 1 1
12 35575 1 1 30 PRO CD C -5.887 -9.262 -7.424 1.00 . A A . 30 PRO CD 1 1
12 35576 1 1 30 PRO CG C -6.622 -10.153 -8.381 1.00 . A A . 30 PRO CG 1 1
12 35577 1 1 30 PRO HA H -7.015 -7.111 -9.377 1.00 . A A . 30 PRO HA 1 1
12 35578 1 1 30 PRO HB2 H -8.122 -9.623 -9.804 1.00 . A A . 30 PRO HB2 1 1
12 35579 1 1 30 PRO HB3 H -6.489 -9.130 -10.253 1.00 . A A . 30 PRO HB3 1 1
12 35580 1 1 30 PRO HD2 H -5.896 -9.683 -6.429 1.00 . A A . 30 PRO HD2 1 1
12 35581 1 1 30 PRO HD3 H -4.874 -9.098 -7.756 1.00 . A A . 30 PRO HD3 1 1
12 35582 1 1 30 PRO HG2 H -7.424 -10.667 -7.874 1.00 . A A . 30 PRO HG2 1 1
12 35583 1 1 30 PRO HG3 H -5.941 -10.862 -8.827 1.00 . A A . 30 PRO HG3 1 1
12 35584 1 1 30 PRO N N -6.667 -8.018 -7.478 1.00 . A A . 30 PRO N 1 1
12 35585 1 1 30 PRO O O -9.486 -8.160 -7.563 1.00 . A A . 30 PRO O 1 1
12 35586 1 1 31 ALA C C -11.842 -7.729 -9.240 1.00 . A A . 31 ALA C 1 1
12 35587 1 1 31 ALA CA C -10.912 -6.525 -9.354 1.00 . A A . 31 ALA CA 1 1
12 35588 1 1 31 ALA CB C -11.302 -5.673 -10.551 1.00 . A A . 31 ALA CB 1 1
12 35589 1 1 31 ALA H H -8.990 -6.624 -10.237 1.00 . A A . 31 ALA H 1 1
12 35590 1 1 31 ALA HA H -11.019 -5.919 -8.468 1.00 . A A . 31 ALA HA 1 1
12 35591 1 1 31 ALA HB1 H -12.309 -5.307 -10.418 1.00 . A A . 31 ALA HB1 1 1
12 35592 1 1 31 ALA HB2 H -10.622 -4.837 -10.635 1.00 . A A . 31 ALA HB2 1 1
12 35593 1 1 31 ALA HB3 H -11.251 -6.270 -11.450 1.00 . A A . 31 ALA HB3 1 1
12 35594 1 1 31 ALA N N -9.508 -6.922 -9.456 1.00 . A A . 31 ALA N 1 1
12 35595 1 1 31 ALA O O -12.963 -7.616 -8.749 1.00 . A A . 31 ALA O 1 1
12 35596 1 1 32 GLN C C -12.236 -10.626 -8.180 1.00 . A A . 32 GLN C 1 1
12 35597 1 1 32 GLN CA C -12.125 -10.116 -9.618 1.00 . A A . 32 GLN CA 1 1
12 35598 1 1 32 GLN CB C -11.464 -11.181 -10.489 1.00 . A A . 32 GLN CB 1 1
12 35599 1 1 32 GLN CD C -9.340 -12.472 -10.959 1.00 . A A . 32 GLN CD 1 1
12 35600 1 1 32 GLN CG C -10.037 -11.459 -10.078 1.00 . A A . 32 GLN CG 1 1
12 35601 1 1 32 GLN H H -10.471 -8.895 -10.093 1.00 . A A . 32 GLN H 1 1
12 35602 1 1 32 GLN HA H -13.108 -9.923 -9.996 1.00 . A A . 32 GLN HA 1 1
12 35603 1 1 32 GLN HB2 H -12.028 -12.099 -10.414 1.00 . A A . 32 GLN HB2 1 1
12 35604 1 1 32 GLN HB3 H -11.464 -10.846 -11.515 1.00 . A A . 32 GLN HB3 1 1
12 35605 1 1 32 GLN HE21 H -8.719 -11.023 -12.163 1.00 . A A . 32 GLN HE21 1 1
12 35606 1 1 32 GLN HE22 H -8.218 -12.627 -12.588 1.00 . A A . 32 GLN HE22 1 1
12 35607 1 1 32 GLN HG2 H -9.486 -10.532 -10.118 1.00 . A A . 32 GLN HG2 1 1
12 35608 1 1 32 GLN HG3 H -10.045 -11.825 -9.064 1.00 . A A . 32 GLN HG3 1 1
12 35609 1 1 32 GLN N N -11.362 -8.879 -9.690 1.00 . A A . 32 GLN N 1 1
12 35610 1 1 32 GLN NE2 N -8.700 -11.994 -12.011 1.00 . A A . 32 GLN NE2 1 1
12 35611 1 1 32 GLN O O -13.195 -11.315 -7.831 1.00 . A A . 32 GLN O 1 1
12 35612 1 1 32 GLN OE1 O -9.379 -13.672 -10.697 1.00 . A A . 32 GLN OE1 1 1
12 35613 1 1 33 ALA C C -11.482 -9.794 -4.944 1.00 . A A . 33 ALA C 1 1
12 35614 1 1 33 ALA CA C -11.187 -10.833 -6.007 1.00 . A A . 33 ALA CA 1 1
12 35615 1 1 33 ALA CB C -9.805 -11.421 -5.785 1.00 . A A . 33 ALA CB 1 1
12 35616 1 1 33 ALA H H -10.610 -9.597 -7.613 1.00 . A A . 33 ALA H 1 1
12 35617 1 1 33 ALA HA H -11.909 -11.631 -5.934 1.00 . A A . 33 ALA HA 1 1
12 35618 1 1 33 ALA HB1 H -9.754 -11.863 -4.800 1.00 . A A . 33 ALA HB1 1 1
12 35619 1 1 33 ALA HB2 H -9.612 -12.179 -6.530 1.00 . A A . 33 ALA HB2 1 1
12 35620 1 1 33 ALA HB3 H -9.063 -10.640 -5.867 1.00 . A A . 33 ALA HB3 1 1
12 35621 1 1 33 ALA N N -11.269 -10.269 -7.340 1.00 . A A . 33 ALA N 1 1
12 35622 1 1 33 ALA O O -12.036 -10.125 -3.898 1.00 . A A . 33 ALA O 1 1
12 35623 1 1 34 VAL C C -12.678 -7.410 -3.658 1.00 . A A . 34 VAL C 1 1
12 35624 1 1 34 VAL CA C -11.280 -7.450 -4.265 1.00 . A A . 34 VAL CA 1 1
12 35625 1 1 34 VAL CB C -10.947 -6.075 -4.892 1.00 . A A . 34 VAL CB 1 1
12 35626 1 1 34 VAL CG1 C -11.888 -5.752 -6.044 1.00 . A A . 34 VAL CG1 1 1
12 35627 1 1 34 VAL CG2 C -10.993 -4.978 -3.837 1.00 . A A . 34 VAL CG2 1 1
12 35628 1 1 34 VAL H H -10.803 -8.330 -6.135 1.00 . A A . 34 VAL H 1 1
12 35629 1 1 34 VAL HA H -10.568 -7.637 -3.474 1.00 . A A . 34 VAL HA 1 1
12 35630 1 1 34 VAL HB H -9.944 -6.120 -5.286 1.00 . A A . 34 VAL HB 1 1
12 35631 1 1 34 VAL HG11 H -12.903 -5.715 -5.681 1.00 . A A . 34 VAL HG11 1 1
12 35632 1 1 34 VAL HG12 H -11.622 -4.795 -6.467 1.00 . A A . 34 VAL HG12 1 1
12 35633 1 1 34 VAL HG13 H -11.804 -6.517 -6.802 1.00 . A A . 34 VAL HG13 1 1
12 35634 1 1 34 VAL HG21 H -11.982 -4.935 -3.406 1.00 . A A . 34 VAL HG21 1 1
12 35635 1 1 34 VAL HG22 H -10.271 -5.192 -3.064 1.00 . A A . 34 VAL HG22 1 1
12 35636 1 1 34 VAL HG23 H -10.758 -4.030 -4.297 1.00 . A A . 34 VAL HG23 1 1
12 35637 1 1 34 VAL N N -11.152 -8.534 -5.239 1.00 . A A . 34 VAL N 1 1
12 35638 1 1 34 VAL O O -12.846 -7.075 -2.477 1.00 . A A . 34 VAL O 1 1
12 35639 1 1 35 GLY C C -15.203 -8.584 -2.739 1.00 . A A . 35 GLY C 1 1
12 35640 1 1 35 GLY CA C -15.031 -7.764 -3.991 1.00 . A A . 35 GLY CA 1 1
12 35641 1 1 35 GLY H H -13.470 -8.076 -5.373 1.00 . A A . 35 GLY H 1 1
12 35642 1 1 35 GLY HA2 H -15.326 -6.745 -3.788 1.00 . A A . 35 GLY HA2 1 1
12 35643 1 1 35 GLY HA3 H -15.666 -8.166 -4.763 1.00 . A A . 35 GLY HA3 1 1
12 35644 1 1 35 GLY N N -13.672 -7.783 -4.461 1.00 . A A . 35 GLY N 1 1
12 35645 1 1 35 GLY O O -15.508 -8.044 -1.685 1.00 . A A . 35 GLY O 1 1
12 35646 1 1 36 ALA C C -14.050 -10.566 -0.612 1.00 . A A . 36 ALA C 1 1
12 35647 1 1 36 ALA CA C -15.097 -10.760 -1.711 1.00 . A A . 36 ALA CA 1 1
12 35648 1 1 36 ALA CB C -15.117 -12.193 -2.203 1.00 . A A . 36 ALA CB 1 1
12 35649 1 1 36 ALA H H -14.444 -10.190 -3.636 1.00 . A A . 36 ALA H 1 1
12 35650 1 1 36 ALA HA H -16.080 -10.534 -1.310 1.00 . A A . 36 ALA HA 1 1
12 35651 1 1 36 ALA HB1 H -15.928 -12.310 -2.913 1.00 . A A . 36 ALA HB1 1 1
12 35652 1 1 36 ALA HB2 H -14.179 -12.424 -2.681 1.00 . A A . 36 ALA HB2 1 1
12 35653 1 1 36 ALA HB3 H -15.272 -12.856 -1.366 1.00 . A A . 36 ALA HB3 1 1
12 35654 1 1 36 ALA N N -14.865 -9.853 -2.818 1.00 . A A . 36 ALA N 1 1
12 35655 1 1 36 ALA O O -14.214 -11.056 0.510 1.00 . A A . 36 ALA O 1 1
12 35656 1 1 37 ILE C C -12.502 -8.647 1.137 1.00 . A A . 37 ILE C 1 1
12 35657 1 1 37 ILE CA C -11.935 -9.549 0.040 1.00 . A A . 37 ILE CA 1 1
12 35658 1 1 37 ILE CB C -10.683 -8.866 -0.587 1.00 . A A . 37 ILE CB 1 1
12 35659 1 1 37 ILE CD1 C -10.050 -11.196 -1.477 1.00 . A A . 37 ILE CD1 1 1
12 35660 1 1 37 ILE CG1 C -10.062 -9.705 -1.722 1.00 . A A . 37 ILE CG1 1 1
12 35661 1 1 37 ILE CG2 C -9.635 -8.591 0.483 1.00 . A A . 37 ILE CG2 1 1
12 35662 1 1 37 ILE H H -12.868 -9.534 -1.864 1.00 . A A . 37 ILE H 1 1
12 35663 1 1 37 ILE HA H -11.622 -10.479 0.491 1.00 . A A . 37 ILE HA 1 1
12 35664 1 1 37 ILE HB H -10.997 -7.913 -0.989 1.00 . A A . 37 ILE HB 1 1
12 35665 1 1 37 ILE HD11 H -11.039 -11.523 -1.193 1.00 . A A . 37 ILE HD11 1 1
12 35666 1 1 37 ILE HD12 H -9.744 -11.706 -2.380 1.00 . A A . 37 ILE HD12 1 1
12 35667 1 1 37 ILE HD13 H -9.353 -11.420 -0.687 1.00 . A A . 37 ILE HD13 1 1
12 35668 1 1 37 ILE HG12 H -10.598 -9.525 -2.647 1.00 . A A . 37 ILE HG12 1 1
12 35669 1 1 37 ILE HG13 H -9.031 -9.397 -1.844 1.00 . A A . 37 ILE HG13 1 1
12 35670 1 1 37 ILE HG21 H -8.788 -8.094 0.036 1.00 . A A . 37 ILE HG21 1 1
12 35671 1 1 37 ILE HG22 H -10.060 -7.959 1.248 1.00 . A A . 37 ILE HG22 1 1
12 35672 1 1 37 ILE HG23 H -9.316 -9.524 0.923 1.00 . A A . 37 ILE HG23 1 1
12 35673 1 1 37 ILE N N -12.969 -9.856 -0.941 1.00 . A A . 37 ILE N 1 1
12 35674 1 1 37 ILE O O -12.187 -8.824 2.318 1.00 . A A . 37 ILE O 1 1
12 35675 1 1 38 ILE C C -14.655 -7.444 2.865 1.00 . A A . 38 ILE C 1 1
12 35676 1 1 38 ILE CA C -13.946 -6.749 1.692 1.00 . A A . 38 ILE CA 1 1
12 35677 1 1 38 ILE CB C -14.898 -5.750 0.989 1.00 . A A . 38 ILE CB 1 1
12 35678 1 1 38 ILE CD1 C -14.855 -3.474 -0.182 1.00 . A A . 38 ILE CD1 1 1
12 35679 1 1 38 ILE CG1 C -14.067 -4.691 0.256 1.00 . A A . 38 ILE CG1 1 1
12 35680 1 1 38 ILE CG2 C -15.862 -5.099 1.975 1.00 . A A . 38 ILE CG2 1 1
12 35681 1 1 38 ILE H H -13.582 -7.626 -0.216 1.00 . A A . 38 ILE H 1 1
12 35682 1 1 38 ILE HA H -13.127 -6.174 2.103 1.00 . A A . 38 ILE HA 1 1
12 35683 1 1 38 ILE HB H -15.483 -6.297 0.265 1.00 . A A . 38 ILE HB 1 1
12 35684 1 1 38 ILE HD11 H -15.288 -2.992 0.684 1.00 . A A . 38 ILE HD11 1 1
12 35685 1 1 38 ILE HD12 H -14.199 -2.782 -0.687 1.00 . A A . 38 ILE HD12 1 1
12 35686 1 1 38 ILE HD13 H -15.644 -3.779 -0.855 1.00 . A A . 38 ILE HD13 1 1
12 35687 1 1 38 ILE HG12 H -13.277 -4.353 0.908 1.00 . A A . 38 ILE HG12 1 1
12 35688 1 1 38 ILE HG13 H -13.631 -5.138 -0.626 1.00 . A A . 38 ILE HG13 1 1
12 35689 1 1 38 ILE HG21 H -16.537 -4.447 1.440 1.00 . A A . 38 ILE HG21 1 1
12 35690 1 1 38 ILE HG22 H -16.429 -5.867 2.482 1.00 . A A . 38 ILE HG22 1 1
12 35691 1 1 38 ILE HG23 H -15.304 -4.525 2.698 1.00 . A A . 38 ILE HG23 1 1
12 35692 1 1 38 ILE N N -13.355 -7.699 0.743 1.00 . A A . 38 ILE N 1 1
12 35693 1 1 38 ILE O O -14.286 -7.233 4.023 1.00 . A A . 38 ILE O 1 1
12 35694 1 1 39 GLY C C -17.803 -8.957 3.676 1.00 . A A . 39 GLY C 1 1
12 35695 1 1 39 GLY CA C -16.285 -9.027 3.659 1.00 . A A . 39 GLY CA 1 1
12 35696 1 1 39 GLY H H -15.977 -8.359 1.662 1.00 . A A . 39 GLY H 1 1
12 35697 1 1 39 GLY HA2 H -15.993 -10.062 3.562 1.00 . A A . 39 GLY HA2 1 1
12 35698 1 1 39 GLY HA3 H -15.912 -8.652 4.602 1.00 . A A . 39 GLY HA3 1 1
12 35699 1 1 39 GLY N N -15.660 -8.269 2.587 1.00 . A A . 39 GLY N 1 1
12 35700 1 1 39 GLY O O -18.380 -8.226 4.480 1.00 . A A . 39 GLY O 1 1
12 35701 1 1 40 LYS C C -20.730 -8.687 2.714 1.00 . A A . 40 LYS C 1 1
12 35702 1 1 40 LYS CA C -19.879 -9.963 2.749 1.00 . A A . 40 LYS CA 1 1
12 35703 1 1 40 LYS CB C -20.315 -10.845 3.923 1.00 . A A . 40 LYS CB 1 1
12 35704 1 1 40 LYS CD C -22.188 -12.152 4.990 1.00 . A A . 40 LYS CD 1 1
12 35705 1 1 40 LYS CE C -23.566 -12.763 4.779 1.00 . A A . 40 LYS CE 1 1
12 35706 1 1 40 LYS CG C -21.713 -11.420 3.747 1.00 . A A . 40 LYS CG 1 1
12 35707 1 1 40 LYS H H -17.876 -10.160 2.093 1.00 . A A . 40 LYS H 1 1
12 35708 1 1 40 LYS HA H -20.079 -10.510 1.838 1.00 . A A . 40 LYS HA 1 1
12 35709 1 1 40 LYS HB2 H -19.618 -11.664 4.021 1.00 . A A . 40 LYS HB2 1 1
12 35710 1 1 40 LYS HB3 H -20.298 -10.257 4.829 1.00 . A A . 40 LYS HB3 1 1
12 35711 1 1 40 LYS HD2 H -21.487 -12.940 5.224 1.00 . A A . 40 LYS HD2 1 1
12 35712 1 1 40 LYS HD3 H -22.235 -11.453 5.814 1.00 . A A . 40 LYS HD3 1 1
12 35713 1 1 40 LYS HE2 H -23.966 -13.055 5.738 1.00 . A A . 40 LYS HE2 1 1
12 35714 1 1 40 LYS HE3 H -24.208 -12.019 4.334 1.00 . A A . 40 LYS HE3 1 1
12 35715 1 1 40 LYS HG2 H -22.398 -10.613 3.535 1.00 . A A . 40 LYS HG2 1 1
12 35716 1 1 40 LYS HG3 H -21.703 -12.110 2.917 1.00 . A A . 40 LYS HG3 1 1
12 35717 1 1 40 LYS HZ1 H -23.141 -14.774 4.417 1.00 . A A . 40 LYS HZ1 1 1
12 35718 1 1 40 LYS HZ2 H -22.921 -13.779 3.062 1.00 . A A . 40 LYS HZ2 1 1
12 35719 1 1 40 LYS HZ3 H -24.488 -14.194 3.563 1.00 . A A . 40 LYS HZ3 1 1
12 35720 1 1 40 LYS N N -18.425 -9.724 2.781 1.00 . A A . 40 LYS N 1 1
12 35721 1 1 40 LYS NZ N -23.525 -13.958 3.893 1.00 . A A . 40 LYS NZ 1 1
12 35722 1 1 40 LYS O O -21.215 -8.293 1.655 1.00 . A A . 40 LYS O 1 1
12 35723 1 1 41 LYS C C -21.072 -5.604 3.989 1.00 . A A . 41 LYS C 1 1
12 35724 1 1 41 LYS CA C -21.846 -6.920 3.964 1.00 . A A . 41 LYS CA 1 1
12 35725 1 1 41 LYS CB C -22.709 -7.028 5.225 1.00 . A A . 41 LYS CB 1 1
12 35726 1 1 41 LYS CD C -24.330 -5.485 6.388 1.00 . A A . 41 LYS CD 1 1
12 35727 1 1 41 LYS CE C -23.516 -4.199 6.444 1.00 . A A . 41 LYS CE 1 1
12 35728 1 1 41 LYS CG C -24.030 -6.278 5.126 1.00 . A A . 41 LYS CG 1 1
12 35729 1 1 41 LYS H H -20.466 -8.370 4.675 1.00 . A A . 41 LYS H 1 1
12 35730 1 1 41 LYS HA H -22.488 -6.933 3.095 1.00 . A A . 41 LYS HA 1 1
12 35731 1 1 41 LYS HB2 H -22.924 -8.070 5.412 1.00 . A A . 41 LYS HB2 1 1
12 35732 1 1 41 LYS HB3 H -22.154 -6.629 6.061 1.00 . A A . 41 LYS HB3 1 1
12 35733 1 1 41 LYS HD2 H -25.381 -5.235 6.403 1.00 . A A . 41 LYS HD2 1 1
12 35734 1 1 41 LYS HD3 H -24.090 -6.091 7.249 1.00 . A A . 41 LYS HD3 1 1
12 35735 1 1 41 LYS HE2 H -23.709 -3.704 7.384 1.00 . A A . 41 LYS HE2 1 1
12 35736 1 1 41 LYS HE3 H -22.465 -4.447 6.379 1.00 . A A . 41 LYS HE3 1 1
12 35737 1 1 41 LYS HG2 H -23.980 -5.595 4.291 1.00 . A A . 41 LYS HG2 1 1
12 35738 1 1 41 LYS HG3 H -24.825 -6.990 4.961 1.00 . A A . 41 LYS HG3 1 1
12 35739 1 1 41 LYS HZ1 H -24.871 -3.002 5.387 1.00 . A A . 41 LYS HZ1 1 1
12 35740 1 1 41 LYS HZ2 H -23.702 -3.739 4.411 1.00 . A A . 41 LYS HZ2 1 1
12 35741 1 1 41 LYS HZ3 H -23.278 -2.412 5.376 1.00 . A A . 41 LYS HZ3 1 1
12 35742 1 1 41 LYS N N -20.939 -8.060 3.870 1.00 . A A . 41 LYS N 1 1
12 35743 1 1 41 LYS NZ N -23.865 -3.274 5.329 1.00 . A A . 41 LYS NZ 1 1
12 35744 1 1 41 LYS O O -21.661 -4.527 3.958 1.00 . A A . 41 LYS O 1 1
12 35745 1 1 42 GLY C C -18.763 -3.973 5.506 1.00 . A A . 42 GLY C 1 1
12 35746 1 1 42 GLY CA C -18.919 -4.506 4.099 1.00 . A A . 42 GLY CA 1 1
12 35747 1 1 42 GLY H H -19.334 -6.588 4.053 1.00 . A A . 42 GLY H 1 1
12 35748 1 1 42 GLY HA2 H -17.942 -4.753 3.713 1.00 . A A . 42 GLY HA2 1 1
12 35749 1 1 42 GLY HA3 H -19.356 -3.733 3.477 1.00 . A A . 42 GLY HA3 1 1
12 35750 1 1 42 GLY N N -19.753 -5.698 4.053 1.00 . A A . 42 GLY N 1 1
12 35751 1 1 42 GLY O O -18.056 -2.994 5.732 1.00 . A A . 42 GLY O 1 1
12 35752 1 1 43 GLN C C -17.961 -4.757 8.404 1.00 . A A . 43 GLN C 1 1
12 35753 1 1 43 GLN CA C -19.270 -4.216 7.850 1.00 . A A . 43 GLN CA 1 1
12 35754 1 1 43 GLN CB C -20.449 -4.694 8.712 1.00 . A A . 43 GLN CB 1 1
12 35755 1 1 43 GLN CD C -21.558 -6.627 9.905 1.00 . A A . 43 GLN CD 1 1
12 35756 1 1 43 GLN CG C -20.567 -6.206 8.837 1.00 . A A . 43 GLN CG 1 1
12 35757 1 1 43 GLN H H -20.001 -5.366 6.229 1.00 . A A . 43 GLN H 1 1
12 35758 1 1 43 GLN HA H -19.232 -3.136 7.875 1.00 . A A . 43 GLN HA 1 1
12 35759 1 1 43 GLN HB2 H -20.339 -4.285 9.704 1.00 . A A . 43 GLN HB2 1 1
12 35760 1 1 43 GLN HB3 H -21.366 -4.320 8.280 1.00 . A A . 43 GLN HB3 1 1
12 35761 1 1 43 GLN HE21 H -20.115 -6.644 11.275 1.00 . A A . 43 GLN HE21 1 1
12 35762 1 1 43 GLN HE22 H -21.695 -7.066 11.840 1.00 . A A . 43 GLN HE22 1 1
12 35763 1 1 43 GLN HG2 H -20.890 -6.609 7.889 1.00 . A A . 43 GLN HG2 1 1
12 35764 1 1 43 GLN HG3 H -19.597 -6.610 9.088 1.00 . A A . 43 GLN HG3 1 1
12 35765 1 1 43 GLN N N -19.415 -4.617 6.462 1.00 . A A . 43 GLN N 1 1
12 35766 1 1 43 GLN NE2 N -21.075 -6.797 11.128 1.00 . A A . 43 GLN NE2 1 1
12 35767 1 1 43 GLN O O -17.318 -4.119 9.227 1.00 . A A . 43 GLN O 1 1
12 35768 1 1 43 GLN OE1 O -22.747 -6.800 9.635 1.00 . A A . 43 GLN OE1 1 1
12 35769 1 1 44 HIS C C -15.083 -5.902 7.933 1.00 . A A . 44 HIS C 1 1
12 35770 1 1 44 HIS CA C -16.356 -6.590 8.402 1.00 . A A . 44 HIS CA 1 1
12 35771 1 1 44 HIS CB C -16.338 -8.062 7.984 1.00 . A A . 44 HIS CB 1 1
12 35772 1 1 44 HIS CD2 C -18.211 -9.134 9.423 1.00 . A A . 44 HIS CD2 1 1
12 35773 1 1 44 HIS CE1 C -16.969 -10.539 10.557 1.00 . A A . 44 HIS CE1 1 1
12 35774 1 1 44 HIS CG C -16.932 -8.977 9.007 1.00 . A A . 44 HIS CG 1 1
12 35775 1 1 44 HIS H H -18.072 -6.340 7.188 1.00 . A A . 44 HIS H 1 1
12 35776 1 1 44 HIS HA H -16.387 -6.543 9.480 1.00 . A A . 44 HIS HA 1 1
12 35777 1 1 44 HIS HB2 H -16.901 -8.178 7.068 1.00 . A A . 44 HIS HB2 1 1
12 35778 1 1 44 HIS HB3 H -15.313 -8.370 7.817 1.00 . A A . 44 HIS HB3 1 1
12 35779 1 1 44 HIS HD1 H -15.201 -9.998 9.662 1.00 . A A . 44 HIS HD1 1 1
12 35780 1 1 44 HIS HD2 H -19.075 -8.599 9.054 1.00 . A A . 44 HIS HD2 1 1
12 35781 1 1 44 HIS HE1 H -16.658 -11.310 11.247 1.00 . A A . 44 HIS HE1 1 1
12 35782 1 1 44 HIS HE2 H -18.975 -10.353 10.958 1.00 . A A . 44 HIS HE2 1 1
12 35783 1 1 44 HIS N N -17.554 -5.922 7.907 1.00 . A A . 44 HIS N 1 1
12 35784 1 1 44 HIS ND1 N -16.180 -9.872 9.737 1.00 . A A . 44 HIS ND1 1 1
12 35785 1 1 44 HIS NE2 N -18.205 -10.110 10.386 1.00 . A A . 44 HIS NE2 1 1
12 35786 1 1 44 HIS O O -14.037 -6.047 8.557 1.00 . A A . 44 HIS O 1 1
12 35787 1 1 45 ILE C C -13.662 -3.261 7.248 1.00 . A A . 45 ILE C 1 1
12 35788 1 1 45 ILE CA C -13.993 -4.448 6.339 1.00 . A A . 45 ILE CA 1 1
12 35789 1 1 45 ILE CB C -14.183 -4.014 4.854 1.00 . A A . 45 ILE CB 1 1
12 35790 1 1 45 ILE CD1 C -12.310 -2.260 4.573 1.00 . A A . 45 ILE CD1 1 1
12 35791 1 1 45 ILE CG1 C -12.845 -3.629 4.190 1.00 . A A . 45 ILE CG1 1 1
12 35792 1 1 45 ILE CG2 C -15.189 -2.878 4.726 1.00 . A A . 45 ILE CG2 1 1
12 35793 1 1 45 ILE H H -16.021 -5.052 6.383 1.00 . A A . 45 ILE H 1 1
12 35794 1 1 45 ILE HA H -13.166 -5.145 6.380 1.00 . A A . 45 ILE HA 1 1
12 35795 1 1 45 ILE HB H -14.591 -4.863 4.323 1.00 . A A . 45 ILE HB 1 1
12 35796 1 1 45 ILE HD11 H -11.401 -2.061 4.024 1.00 . A A . 45 ILE HD11 1 1
12 35797 1 1 45 ILE HD12 H -13.046 -1.507 4.333 1.00 . A A . 45 ILE HD12 1 1
12 35798 1 1 45 ILE HD13 H -12.102 -2.237 5.632 1.00 . A A . 45 ILE HD13 1 1
12 35799 1 1 45 ILE HG12 H -12.097 -4.357 4.463 1.00 . A A . 45 ILE HG12 1 1
12 35800 1 1 45 ILE HG13 H -12.972 -3.643 3.118 1.00 . A A . 45 ILE HG13 1 1
12 35801 1 1 45 ILE HG21 H -16.149 -3.201 5.105 1.00 . A A . 45 ILE HG21 1 1
12 35802 1 1 45 ILE HG22 H -14.845 -2.027 5.297 1.00 . A A . 45 ILE HG22 1 1
12 35803 1 1 45 ILE HG23 H -15.288 -2.598 3.687 1.00 . A A . 45 ILE HG23 1 1
12 35804 1 1 45 ILE N N -15.166 -5.144 6.847 1.00 . A A . 45 ILE N 1 1
12 35805 1 1 45 ILE O O -12.504 -3.045 7.604 1.00 . A A . 45 ILE O 1 1
12 35806 1 1 46 LYS C C -14.375 -1.920 10.009 1.00 . A A . 46 LYS C 1 1
12 35807 1 1 46 LYS CA C -14.473 -1.404 8.577 1.00 . A A . 46 LYS CA 1 1
12 35808 1 1 46 LYS CB C -15.587 -0.359 8.427 1.00 . A A . 46 LYS CB 1 1
12 35809 1 1 46 LYS CD C -18.061 0.046 8.431 1.00 . A A . 46 LYS CD 1 1
12 35810 1 1 46 LYS CE C -19.233 0.168 9.384 1.00 . A A . 46 LYS CE 1 1
12 35811 1 1 46 LYS CG C -16.923 -0.764 9.028 1.00 . A A . 46 LYS CG 1 1
12 35812 1 1 46 LYS H H -15.586 -2.719 7.346 1.00 . A A . 46 LYS H 1 1
12 35813 1 1 46 LYS HA H -13.527 -0.950 8.318 1.00 . A A . 46 LYS HA 1 1
12 35814 1 1 46 LYS HB2 H -15.269 0.554 8.907 1.00 . A A . 46 LYS HB2 1 1
12 35815 1 1 46 LYS HB3 H -15.739 -0.165 7.375 1.00 . A A . 46 LYS HB3 1 1
12 35816 1 1 46 LYS HD2 H -17.698 1.039 8.197 1.00 . A A . 46 LYS HD2 1 1
12 35817 1 1 46 LYS HD3 H -18.395 -0.437 7.524 1.00 . A A . 46 LYS HD3 1 1
12 35818 1 1 46 LYS HE2 H -20.104 0.479 8.826 1.00 . A A . 46 LYS HE2 1 1
12 35819 1 1 46 LYS HE3 H -19.417 -0.796 9.834 1.00 . A A . 46 LYS HE3 1 1
12 35820 1 1 46 LYS HG2 H -17.095 -1.812 8.830 1.00 . A A . 46 LYS HG2 1 1
12 35821 1 1 46 LYS HG3 H -16.894 -0.596 10.095 1.00 . A A . 46 LYS HG3 1 1
12 35822 1 1 46 LYS HZ1 H -18.067 0.945 10.937 1.00 . A A . 46 LYS HZ1 1 1
12 35823 1 1 46 LYS HZ2 H -19.735 1.158 11.153 1.00 . A A . 46 LYS HZ2 1 1
12 35824 1 1 46 LYS HZ3 H -18.899 2.124 10.040 1.00 . A A . 46 LYS HZ3 1 1
12 35825 1 1 46 LYS N N -14.682 -2.519 7.666 1.00 . A A . 46 LYS N 1 1
12 35826 1 1 46 LYS NZ N -18.964 1.164 10.454 1.00 . A A . 46 LYS NZ 1 1
12 35827 1 1 46 LYS O O -13.805 -1.270 10.885 1.00 . A A . 46 LYS O 1 1
12 35828 1 1 47 GLN C C -13.303 -4.212 11.637 1.00 . A A . 47 GLN C 1 1
12 35829 1 1 47 GLN CA C -14.764 -3.806 11.495 1.00 . A A . 47 GLN CA 1 1
12 35830 1 1 47 GLN CB C -15.668 -5.039 11.534 1.00 . A A . 47 GLN CB 1 1
12 35831 1 1 47 GLN CD C -16.705 -6.891 12.886 1.00 . A A . 47 GLN CD 1 1
12 35832 1 1 47 GLN CG C -15.775 -5.695 12.898 1.00 . A A . 47 GLN CG 1 1
12 35833 1 1 47 GLN H H -15.489 -3.509 9.535 1.00 . A A . 47 GLN H 1 1
12 35834 1 1 47 GLN HA H -15.029 -3.134 12.298 1.00 . A A . 47 GLN HA 1 1
12 35835 1 1 47 GLN HB2 H -16.659 -4.750 11.223 1.00 . A A . 47 GLN HB2 1 1
12 35836 1 1 47 GLN HB3 H -15.283 -5.772 10.838 1.00 . A A . 47 GLN HB3 1 1
12 35837 1 1 47 GLN HE21 H -15.673 -7.731 14.356 1.00 . A A . 47 GLN HE21 1 1
12 35838 1 1 47 GLN HE22 H -17.044 -8.626 13.791 1.00 . A A . 47 GLN HE22 1 1
12 35839 1 1 47 GLN HG2 H -14.793 -6.024 13.206 1.00 . A A . 47 GLN HG2 1 1
12 35840 1 1 47 GLN HG3 H -16.151 -4.970 13.605 1.00 . A A . 47 GLN HG3 1 1
12 35841 1 1 47 GLN N N -14.934 -3.103 10.235 1.00 . A A . 47 GLN N 1 1
12 35842 1 1 47 GLN NE2 N -16.444 -7.846 13.761 1.00 . A A . 47 GLN NE2 1 1
12 35843 1 1 47 GLN O O -12.753 -4.230 12.733 1.00 . A A . 47 GLN O 1 1
12 35844 1 1 47 GLN OE1 O -17.649 -6.957 12.094 1.00 . A A . 47 GLN OE1 1 1
12 35845 1 1 48 LEU C C -10.460 -3.575 10.803 1.00 . A A . 48 LEU C 1 1
12 35846 1 1 48 LEU CA C -11.262 -4.823 10.443 1.00 . A A . 48 LEU CA 1 1
12 35847 1 1 48 LEU CB C -10.900 -5.323 9.034 1.00 . A A . 48 LEU CB 1 1
12 35848 1 1 48 LEU CD1 C -9.512 -6.850 7.611 1.00 . A A . 48 LEU CD1 1 1
12 35849 1 1 48 LEU CD2 C -8.403 -4.986 8.831 1.00 . A A . 48 LEU CD2 1 1
12 35850 1 1 48 LEU CG C -9.532 -6.008 8.878 1.00 . A A . 48 LEU CG 1 1
12 35851 1 1 48 LEU H H -13.204 -4.548 9.672 1.00 . A A . 48 LEU H 1 1
12 35852 1 1 48 LEU HA H -11.053 -5.598 11.164 1.00 . A A . 48 LEU HA 1 1
12 35853 1 1 48 LEU HB2 H -11.661 -6.024 8.725 1.00 . A A . 48 LEU HB2 1 1
12 35854 1 1 48 LEU HB3 H -10.930 -4.474 8.363 1.00 . A A . 48 LEU HB3 1 1
12 35855 1 1 48 LEU HD11 H -10.293 -7.594 7.660 1.00 . A A . 48 LEU HD11 1 1
12 35856 1 1 48 LEU HD12 H -9.676 -6.213 6.753 1.00 . A A . 48 LEU HD12 1 1
12 35857 1 1 48 LEU HD13 H -8.555 -7.336 7.519 1.00 . A A . 48 LEU HD13 1 1
12 35858 1 1 48 LEU HD21 H -7.458 -5.498 8.715 1.00 . A A . 48 LEU HD21 1 1
12 35859 1 1 48 LEU HD22 H -8.555 -4.317 7.997 1.00 . A A . 48 LEU HD22 1 1
12 35860 1 1 48 LEU HD23 H -8.393 -4.419 9.750 1.00 . A A . 48 LEU HD23 1 1
12 35861 1 1 48 LEU HG H -9.362 -6.663 9.721 1.00 . A A . 48 LEU HG 1 1
12 35862 1 1 48 LEU N N -12.682 -4.517 10.501 1.00 . A A . 48 LEU N 1 1
12 35863 1 1 48 LEU O O -9.446 -3.651 11.492 1.00 . A A . 48 LEU O 1 1
12 35864 1 1 49 SER C C -10.339 -0.939 12.186 1.00 . A A . 49 SER C 1 1
12 35865 1 1 49 SER CA C -10.317 -1.148 10.668 1.00 . A A . 49 SER CA 1 1
12 35866 1 1 49 SER CB C -11.054 -0.015 9.946 1.00 . A A . 49 SER CB 1 1
12 35867 1 1 49 SER H H -11.724 -2.436 9.757 1.00 . A A . 49 SER H 1 1
12 35868 1 1 49 SER HA H -9.290 -1.178 10.333 1.00 . A A . 49 SER HA 1 1
12 35869 1 1 49 SER HB2 H -11.236 -0.305 8.923 1.00 . A A . 49 SER HB2 1 1
12 35870 1 1 49 SER HB3 H -11.997 0.166 10.440 1.00 . A A . 49 SER HB3 1 1
12 35871 1 1 49 SER HG H -9.591 1.128 10.597 1.00 . A A . 49 SER HG 1 1
12 35872 1 1 49 SER N N -10.936 -2.425 10.341 1.00 . A A . 49 SER N 1 1
12 35873 1 1 49 SER O O -9.373 -0.451 12.775 1.00 . A A . 49 SER O 1 1
12 35874 1 1 49 SER OG O -10.304 1.189 9.946 1.00 . A A . 49 SER OG 1 1
12 35875 1 1 50 ARG C C -10.636 -2.353 14.893 1.00 . A A . 50 ARG C 1 1
12 35876 1 1 50 ARG CA C -11.562 -1.308 14.271 1.00 . A A . 50 ARG CA 1 1
12 35877 1 1 50 ARG CB C -13.002 -1.600 14.705 1.00 . A A . 50 ARG CB 1 1
12 35878 1 1 50 ARG CD C -15.435 -1.029 14.615 1.00 . A A . 50 ARG CD 1 1
12 35879 1 1 50 ARG CG C -14.037 -0.612 14.185 1.00 . A A . 50 ARG CG 1 1
12 35880 1 1 50 ARG CZ C -17.779 -0.305 14.376 1.00 . A A . 50 ARG CZ 1 1
12 35881 1 1 50 ARG H H -12.207 -1.658 12.279 1.00 . A A . 50 ARG H 1 1
12 35882 1 1 50 ARG HA H -11.274 -0.326 14.615 1.00 . A A . 50 ARG HA 1 1
12 35883 1 1 50 ARG HB2 H -13.274 -2.583 14.351 1.00 . A A . 50 ARG HB2 1 1
12 35884 1 1 50 ARG HB3 H -13.045 -1.595 15.785 1.00 . A A . 50 ARG HB3 1 1
12 35885 1 1 50 ARG HD2 H -15.638 -2.010 14.211 1.00 . A A . 50 ARG HD2 1 1
12 35886 1 1 50 ARG HD3 H -15.464 -1.077 15.695 1.00 . A A . 50 ARG HD3 1 1
12 35887 1 1 50 ARG HE H -16.191 0.698 13.671 1.00 . A A . 50 ARG HE 1 1
12 35888 1 1 50 ARG HG2 H -13.823 0.368 14.587 1.00 . A A . 50 ARG HG2 1 1
12 35889 1 1 50 ARG HG3 H -13.991 -0.585 13.107 1.00 . A A . 50 ARG HG3 1 1
12 35890 1 1 50 ARG HH11 H -17.521 -2.101 15.294 1.00 . A A . 50 ARG HH11 1 1
12 35891 1 1 50 ARG HH12 H -19.170 -1.559 15.165 1.00 . A A . 50 ARG HH12 1 1
12 35892 1 1 50 ARG HH21 H -18.371 1.432 13.499 1.00 . A A . 50 ARG HH21 1 1
12 35893 1 1 50 ARG HH22 H -19.650 0.446 14.149 1.00 . A A . 50 ARG HH22 1 1
12 35894 1 1 50 ARG N N -11.446 -1.339 12.813 1.00 . A A . 50 ARG N 1 1
12 35895 1 1 50 ARG NE N -16.477 -0.110 14.155 1.00 . A A . 50 ARG NE 1 1
12 35896 1 1 50 ARG NH1 N -18.189 -1.408 14.992 1.00 . A A . 50 ARG NH1 1 1
12 35897 1 1 50 ARG NH2 N -18.671 0.593 13.974 1.00 . A A . 50 ARG NH2 1 1
12 35898 1 1 50 ARG O O -9.894 -2.071 15.832 1.00 . A A . 50 ARG O 1 1
12 35899 1 1 51 PHE C C -8.419 -4.435 14.774 1.00 . A A . 51 PHE C 1 1
12 35900 1 1 51 PHE CA C -9.926 -4.705 14.810 1.00 . A A . 51 PHE CA 1 1
12 35901 1 1 51 PHE CB C -10.317 -5.931 13.962 1.00 . A A . 51 PHE CB 1 1
12 35902 1 1 51 PHE CD1 C -8.796 -7.882 14.409 1.00 . A A . 51 PHE CD1 1 1
12 35903 1 1 51 PHE CD2 C -8.567 -6.712 12.346 1.00 . A A . 51 PHE CD2 1 1
12 35904 1 1 51 PHE CE1 C -7.783 -8.744 14.034 1.00 . A A . 51 PHE CE1 1 1
12 35905 1 1 51 PHE CE2 C -7.557 -7.568 11.963 1.00 . A A . 51 PHE CE2 1 1
12 35906 1 1 51 PHE CG C -9.198 -6.857 13.570 1.00 . A A . 51 PHE CG 1 1
12 35907 1 1 51 PHE CZ C -7.162 -8.584 12.810 1.00 . A A . 51 PHE CZ 1 1
12 35908 1 1 51 PHE H H -11.306 -3.689 13.577 1.00 . A A . 51 PHE H 1 1
12 35909 1 1 51 PHE HA H -10.213 -4.891 15.833 1.00 . A A . 51 PHE HA 1 1
12 35910 1 1 51 PHE HB2 H -11.036 -6.516 14.516 1.00 . A A . 51 PHE HB2 1 1
12 35911 1 1 51 PHE HB3 H -10.785 -5.582 13.053 1.00 . A A . 51 PHE HB3 1 1
12 35912 1 1 51 PHE HD1 H -9.282 -8.005 15.367 1.00 . A A . 51 PHE HD1 1 1
12 35913 1 1 51 PHE HD2 H -8.872 -5.915 11.684 1.00 . A A . 51 PHE HD2 1 1
12 35914 1 1 51 PHE HE1 H -7.476 -9.538 14.696 1.00 . A A . 51 PHE HE1 1 1
12 35915 1 1 51 PHE HE2 H -7.076 -7.440 11.004 1.00 . A A . 51 PHE HE2 1 1
12 35916 1 1 51 PHE HZ H -6.372 -9.259 12.515 1.00 . A A . 51 PHE HZ 1 1
12 35917 1 1 51 PHE N N -10.699 -3.558 14.340 1.00 . A A . 51 PHE N 1 1
12 35918 1 1 51 PHE O O -7.687 -4.829 15.683 1.00 . A A . 51 PHE O 1 1
12 35919 1 1 52 ALA C C -6.217 -2.094 14.245 1.00 . A A . 52 ALA C 1 1
12 35920 1 1 52 ALA CA C -6.546 -3.438 13.610 1.00 . A A . 52 ALA CA 1 1
12 35921 1 1 52 ALA CB C -6.132 -3.453 12.149 1.00 . A A . 52 ALA CB 1 1
12 35922 1 1 52 ALA H H -8.585 -3.464 13.035 1.00 . A A . 52 ALA H 1 1
12 35923 1 1 52 ALA HA H -5.989 -4.209 14.124 1.00 . A A . 52 ALA HA 1 1
12 35924 1 1 52 ALA HB1 H -6.653 -2.668 11.618 1.00 . A A . 52 ALA HB1 1 1
12 35925 1 1 52 ALA HB2 H -5.067 -3.289 12.077 1.00 . A A . 52 ALA HB2 1 1
12 35926 1 1 52 ALA HB3 H -6.381 -4.409 11.714 1.00 . A A . 52 ALA HB3 1 1
12 35927 1 1 52 ALA N N -7.961 -3.752 13.739 1.00 . A A . 52 ALA N 1 1
12 35928 1 1 52 ALA O O -5.069 -1.660 14.224 1.00 . A A . 52 ALA O 1 1
12 35929 1 1 53 SER C C -6.399 0.882 14.588 1.00 . A A . 53 SER C 1 1
12 35930 1 1 53 SER CA C -7.110 -0.144 15.477 1.00 . A A . 53 SER CA 1 1
12 35931 1 1 53 SER CB C -6.393 -0.280 16.834 1.00 . A A . 53 SER CB 1 1
12 35932 1 1 53 SER H H -8.121 -1.874 14.798 1.00 . A A . 53 SER H 1 1
12 35933 1 1 53 SER HA H -8.112 0.215 15.659 1.00 . A A . 53 SER HA 1 1
12 35934 1 1 53 SER HB2 H -6.289 0.697 17.281 1.00 . A A . 53 SER HB2 1 1
12 35935 1 1 53 SER HB3 H -6.986 -0.907 17.485 1.00 . A A . 53 SER HB3 1 1
12 35936 1 1 53 SER HG H -4.933 -1.053 15.769 1.00 . A A . 53 SER HG 1 1
12 35937 1 1 53 SER N N -7.238 -1.450 14.815 1.00 . A A . 53 SER N 1 1
12 35938 1 1 53 SER O O -5.734 1.799 15.078 1.00 . A A . 53 SER O 1 1
12 35939 1 1 53 SER OG O -5.101 -0.858 16.702 1.00 . A A . 53 SER OG 1 1
12 35940 1 1 54 ALA C C -6.843 1.955 11.188 1.00 . A A . 54 ALA C 1 1
12 35941 1 1 54 ALA CA C -5.896 1.586 12.316 1.00 . A A . 54 ALA CA 1 1
12 35942 1 1 54 ALA CB C -4.668 0.869 11.773 1.00 . A A . 54 ALA CB 1 1
12 35943 1 1 54 ALA H H -7.212 0.066 12.958 1.00 . A A . 54 ALA H 1 1
12 35944 1 1 54 ALA HA H -5.572 2.488 12.819 1.00 . A A . 54 ALA HA 1 1
12 35945 1 1 54 ALA HB1 H -4.141 1.520 11.092 1.00 . A A . 54 ALA HB1 1 1
12 35946 1 1 54 ALA HB2 H -4.015 0.603 12.592 1.00 . A A . 54 ALA HB2 1 1
12 35947 1 1 54 ALA HB3 H -4.975 -0.026 11.253 1.00 . A A . 54 ALA HB3 1 1
12 35948 1 1 54 ALA N N -6.582 0.744 13.282 1.00 . A A . 54 ALA N 1 1
12 35949 1 1 54 ALA O O -7.969 1.463 11.136 1.00 . A A . 54 ALA O 1 1
12 35950 1 1 55 SER C C -7.112 2.288 8.010 1.00 . A A . 55 SER C 1 1
12 35951 1 1 55 SER CA C -7.221 3.259 9.183 1.00 . A A . 55 SER CA 1 1
12 35952 1 1 55 SER CB C -6.804 4.670 8.759 1.00 . A A . 55 SER CB 1 1
12 35953 1 1 55 SER H H -5.476 3.162 10.373 1.00 . A A . 55 SER H 1 1
12 35954 1 1 55 SER HA H -8.246 3.282 9.523 1.00 . A A . 55 SER HA 1 1
12 35955 1 1 55 SER HB2 H -5.787 4.648 8.393 1.00 . A A . 55 SER HB2 1 1
12 35956 1 1 55 SER HB3 H -7.463 5.018 7.979 1.00 . A A . 55 SER HB3 1 1
12 35957 1 1 55 SER HG H -6.017 5.992 9.988 1.00 . A A . 55 SER HG 1 1
12 35958 1 1 55 SER N N -6.392 2.817 10.291 1.00 . A A . 55 SER N 1 1
12 35959 1 1 55 SER O O -6.129 2.306 7.269 1.00 . A A . 55 SER O 1 1
12 35960 1 1 55 SER OG O -6.876 5.569 9.856 1.00 . A A . 55 SER OG 1 1
12 35961 1 1 56 ILE C C -9.232 0.863 5.762 1.00 . A A . 56 ILE C 1 1
12 35962 1 1 56 ILE CA C -8.159 0.462 6.773 1.00 . A A . 56 ILE CA 1 1
12 35963 1 1 56 ILE CB C -8.429 -0.982 7.288 1.00 . A A . 56 ILE CB 1 1
12 35964 1 1 56 ILE CD1 C -6.821 -1.002 9.285 1.00 . A A . 56 ILE CD1 1 1
12 35965 1 1 56 ILE CG1 C -7.177 -1.586 7.937 1.00 . A A . 56 ILE CG1 1 1
12 35966 1 1 56 ILE CG2 C -8.910 -1.888 6.164 1.00 . A A . 56 ILE CG2 1 1
12 35967 1 1 56 ILE H H -8.863 1.456 8.506 1.00 . A A . 56 ILE H 1 1
12 35968 1 1 56 ILE HA H -7.197 0.474 6.282 1.00 . A A . 56 ILE HA 1 1
12 35969 1 1 56 ILE HB H -9.213 -0.930 8.027 1.00 . A A . 56 ILE HB 1 1
12 35970 1 1 56 ILE HD11 H -7.616 -1.204 9.987 1.00 . A A . 56 ILE HD11 1 1
12 35971 1 1 56 ILE HD12 H -5.905 -1.451 9.641 1.00 . A A . 56 ILE HD12 1 1
12 35972 1 1 56 ILE HD13 H -6.685 0.065 9.191 1.00 . A A . 56 ILE HD13 1 1
12 35973 1 1 56 ILE HG12 H -7.327 -2.645 8.072 1.00 . A A . 56 ILE HG12 1 1
12 35974 1 1 56 ILE HG13 H -6.333 -1.431 7.278 1.00 . A A . 56 ILE HG13 1 1
12 35975 1 1 56 ILE HG21 H -9.832 -1.496 5.757 1.00 . A A . 56 ILE HG21 1 1
12 35976 1 1 56 ILE HG22 H -8.160 -1.926 5.388 1.00 . A A . 56 ILE HG22 1 1
12 35977 1 1 56 ILE HG23 H -9.080 -2.883 6.551 1.00 . A A . 56 ILE HG23 1 1
12 35978 1 1 56 ILE N N -8.117 1.431 7.863 1.00 . A A . 56 ILE N 1 1
12 35979 1 1 56 ILE O O -10.416 0.928 6.093 1.00 . A A . 56 ILE O 1 1
12 35980 1 1 57 LYS C C -9.450 0.864 2.187 1.00 . A A . 57 LYS C 1 1
12 35981 1 1 57 LYS CA C -9.722 1.604 3.493 1.00 . A A . 57 LYS CA 1 1
12 35982 1 1 57 LYS CB C -9.552 3.110 3.267 1.00 . A A . 57 LYS CB 1 1
12 35983 1 1 57 LYS CD C -9.345 5.398 4.292 1.00 . A A . 57 LYS CD 1 1
12 35984 1 1 57 LYS CE C -7.853 5.478 3.997 1.00 . A A . 57 LYS CE 1 1
12 35985 1 1 57 LYS CG C -9.791 3.959 4.507 1.00 . A A . 57 LYS CG 1 1
12 35986 1 1 57 LYS H H -7.851 1.062 4.325 1.00 . A A . 57 LYS H 1 1
12 35987 1 1 57 LYS HA H -10.734 1.401 3.815 1.00 . A A . 57 LYS HA 1 1
12 35988 1 1 57 LYS HB2 H -8.547 3.298 2.919 1.00 . A A . 57 LYS HB2 1 1
12 35989 1 1 57 LYS HB3 H -10.248 3.426 2.504 1.00 . A A . 57 LYS HB3 1 1
12 35990 1 1 57 LYS HD2 H -9.890 5.812 3.458 1.00 . A A . 57 LYS HD2 1 1
12 35991 1 1 57 LYS HD3 H -9.557 5.969 5.184 1.00 . A A . 57 LYS HD3 1 1
12 35992 1 1 57 LYS HE2 H -7.311 5.064 4.834 1.00 . A A . 57 LYS HE2 1 1
12 35993 1 1 57 LYS HE3 H -7.644 4.895 3.111 1.00 . A A . 57 LYS HE3 1 1
12 35994 1 1 57 LYS HG2 H -10.846 3.951 4.739 1.00 . A A . 57 LYS HG2 1 1
12 35995 1 1 57 LYS HG3 H -9.235 3.538 5.333 1.00 . A A . 57 LYS HG3 1 1
12 35996 1 1 57 LYS HZ1 H -6.387 6.890 3.527 1.00 . A A . 57 LYS HZ1 1 1
12 35997 1 1 57 LYS HZ2 H -7.535 7.439 4.643 1.00 . A A . 57 LYS HZ2 1 1
12 35998 1 1 57 LYS HZ3 H -7.941 7.311 3.003 1.00 . A A . 57 LYS HZ3 1 1
12 35999 1 1 57 LYS N N -8.809 1.153 4.537 1.00 . A A . 57 LYS N 1 1
12 36000 1 1 57 LYS NZ N -7.401 6.876 3.776 1.00 . A A . 57 LYS NZ 1 1
12 36001 1 1 57 LYS O O -8.307 0.506 1.897 1.00 . A A . 57 LYS O 1 1
12 36002 1 1 58 ILE C C -10.161 1.182 -0.938 1.00 . A A . 58 ILE C 1 1
12 36003 1 1 58 ILE CA C -10.322 0.051 0.075 1.00 . A A . 58 ILE CA 1 1
12 36004 1 1 58 ILE CB C -11.501 -0.864 -0.322 1.00 . A A . 58 ILE CB 1 1
12 36005 1 1 58 ILE CD1 C -10.480 -2.990 0.686 1.00 . A A . 58 ILE CD1 1 1
12 36006 1 1 58 ILE CG1 C -11.648 -2.021 0.675 1.00 . A A . 58 ILE CG1 1 1
12 36007 1 1 58 ILE CG2 C -11.314 -1.400 -1.734 1.00 . A A . 58 ILE CG2 1 1
12 36008 1 1 58 ILE H H -11.401 0.831 1.723 1.00 . A A . 58 ILE H 1 1
12 36009 1 1 58 ILE HA H -9.417 -0.540 0.083 1.00 . A A . 58 ILE HA 1 1
12 36010 1 1 58 ILE HB H -12.404 -0.273 -0.308 1.00 . A A . 58 ILE HB 1 1
12 36011 1 1 58 ILE HD11 H -9.578 -2.466 0.965 1.00 . A A . 58 ILE HD11 1 1
12 36012 1 1 58 ILE HD12 H -10.673 -3.780 1.399 1.00 . A A . 58 ILE HD12 1 1
12 36013 1 1 58 ILE HD13 H -10.358 -3.417 -0.297 1.00 . A A . 58 ILE HD13 1 1
12 36014 1 1 58 ILE HG12 H -11.748 -1.618 1.670 1.00 . A A . 58 ILE HG12 1 1
12 36015 1 1 58 ILE HG13 H -12.539 -2.582 0.431 1.00 . A A . 58 ILE HG13 1 1
12 36016 1 1 58 ILE HG21 H -11.246 -0.573 -2.425 1.00 . A A . 58 ILE HG21 1 1
12 36017 1 1 58 ILE HG22 H -10.406 -1.984 -1.779 1.00 . A A . 58 ILE HG22 1 1
12 36018 1 1 58 ILE HG23 H -12.155 -2.023 -1.998 1.00 . A A . 58 ILE HG23 1 1
12 36019 1 1 58 ILE N N -10.495 0.620 1.404 1.00 . A A . 58 ILE N 1 1
12 36020 1 1 58 ILE O O -11.116 1.895 -1.257 1.00 . A A . 58 ILE O 1 1
12 36021 1 1 59 ALA C C -8.868 2.160 -3.746 1.00 . A A . 59 ALA C 1 1
12 36022 1 1 59 ALA CA C -8.575 2.453 -2.279 1.00 . A A . 59 ALA CA 1 1
12 36023 1 1 59 ALA CB C -7.097 2.765 -2.101 1.00 . A A . 59 ALA CB 1 1
12 36024 1 1 59 ALA H H -8.264 0.665 -1.210 1.00 . A A . 59 ALA H 1 1
12 36025 1 1 59 ALA HA H -9.141 3.320 -1.968 1.00 . A A . 59 ALA HA 1 1
12 36026 1 1 59 ALA HB1 H -6.509 1.897 -2.371 1.00 . A A . 59 ALA HB1 1 1
12 36027 1 1 59 ALA HB2 H -6.826 3.595 -2.737 1.00 . A A . 59 ALA HB2 1 1
12 36028 1 1 59 ALA HB3 H -6.903 3.023 -1.071 1.00 . A A . 59 ALA HB3 1 1
12 36029 1 1 59 ALA N N -8.944 1.340 -1.421 1.00 . A A . 59 ALA N 1 1
12 36030 1 1 59 ALA O O -8.432 1.140 -4.289 1.00 . A A . 59 ALA O 1 1
12 36031 1 1 60 PRO C C -8.560 3.245 -6.624 1.00 . A A . 60 PRO C 1 1
12 36032 1 1 60 PRO CA C -9.851 2.978 -5.850 1.00 . A A . 60 PRO CA 1 1
12 36033 1 1 60 PRO CB C -10.878 4.091 -6.118 1.00 . A A . 60 PRO CB 1 1
12 36034 1 1 60 PRO CD C -10.299 4.204 -3.806 1.00 . A A . 60 PRO CD 1 1
12 36035 1 1 60 PRO CG C -11.408 4.473 -4.777 1.00 . A A . 60 PRO CG 1 1
12 36036 1 1 60 PRO HA H -10.258 2.020 -6.141 1.00 . A A . 60 PRO HA 1 1
12 36037 1 1 60 PRO HB2 H -10.390 4.925 -6.599 1.00 . A A . 60 PRO HB2 1 1
12 36038 1 1 60 PRO HB3 H -11.663 3.713 -6.757 1.00 . A A . 60 PRO HB3 1 1
12 36039 1 1 60 PRO HD2 H -9.638 5.054 -3.739 1.00 . A A . 60 PRO HD2 1 1
12 36040 1 1 60 PRO HD3 H -10.699 3.952 -2.834 1.00 . A A . 60 PRO HD3 1 1
12 36041 1 1 60 PRO HG2 H -11.669 5.520 -4.769 1.00 . A A . 60 PRO HG2 1 1
12 36042 1 1 60 PRO HG3 H -12.272 3.868 -4.537 1.00 . A A . 60 PRO HG3 1 1
12 36043 1 1 60 PRO N N -9.617 3.052 -4.408 1.00 . A A . 60 PRO N 1 1
12 36044 1 1 60 PRO O O -7.755 4.089 -6.224 1.00 . A A . 60 PRO O 1 1
12 36045 1 1 61 PRO C C -7.001 4.077 -9.109 1.00 . A A . 61 PRO C 1 1
12 36046 1 1 61 PRO CA C -7.134 2.663 -8.551 1.00 . A A . 61 PRO CA 1 1
12 36047 1 1 61 PRO CB C -7.342 1.653 -9.688 1.00 . A A . 61 PRO CB 1 1
12 36048 1 1 61 PRO CD C -9.237 1.477 -8.253 1.00 . A A . 61 PRO CD 1 1
12 36049 1 1 61 PRO CG C -8.799 1.352 -9.682 1.00 . A A . 61 PRO CG 1 1
12 36050 1 1 61 PRO HA H -6.238 2.411 -8.001 1.00 . A A . 61 PRO HA 1 1
12 36051 1 1 61 PRO HB2 H -7.036 2.094 -10.626 1.00 . A A . 61 PRO HB2 1 1
12 36052 1 1 61 PRO HB3 H -6.757 0.767 -9.495 1.00 . A A . 61 PRO HB3 1 1
12 36053 1 1 61 PRO HD2 H -10.266 1.798 -8.199 1.00 . A A . 61 PRO HD2 1 1
12 36054 1 1 61 PRO HD3 H -9.103 0.541 -7.732 1.00 . A A . 61 PRO HD3 1 1
12 36055 1 1 61 PRO HG2 H -9.325 2.066 -10.297 1.00 . A A . 61 PRO HG2 1 1
12 36056 1 1 61 PRO HG3 H -8.969 0.347 -10.039 1.00 . A A . 61 PRO HG3 1 1
12 36057 1 1 61 PRO N N -8.334 2.510 -7.724 1.00 . A A . 61 PRO N 1 1
12 36058 1 1 61 PRO O O -7.953 4.637 -9.657 1.00 . A A . 61 PRO O 1 1
12 36059 1 1 62 GLU C C -5.776 6.140 -10.899 1.00 . A A . 62 GLU C 1 1
12 36060 1 1 62 GLU CA C -5.509 6.002 -9.405 1.00 . A A . 62 GLU CA 1 1
12 36061 1 1 62 GLU CB C -4.050 6.355 -9.101 1.00 . A A . 62 GLU CB 1 1
12 36062 1 1 62 GLU CD C -2.234 6.542 -7.349 1.00 . A A . 62 GLU CD 1 1
12 36063 1 1 62 GLU CG C -3.666 6.145 -7.645 1.00 . A A . 62 GLU CG 1 1
12 36064 1 1 62 GLU H H -5.096 4.134 -8.506 1.00 . A A . 62 GLU H 1 1
12 36065 1 1 62 GLU HA H -6.156 6.679 -8.869 1.00 . A A . 62 GLU HA 1 1
12 36066 1 1 62 GLU HB2 H -3.409 5.740 -9.715 1.00 . A A . 62 GLU HB2 1 1
12 36067 1 1 62 GLU HB3 H -3.885 7.392 -9.349 1.00 . A A . 62 GLU HB3 1 1
12 36068 1 1 62 GLU HG2 H -4.322 6.738 -7.025 1.00 . A A . 62 GLU HG2 1 1
12 36069 1 1 62 GLU HG3 H -3.793 5.101 -7.401 1.00 . A A . 62 GLU HG3 1 1
12 36070 1 1 62 GLU N N -5.803 4.643 -8.951 1.00 . A A . 62 GLU N 1 1
12 36071 1 1 62 GLU O O -6.156 7.208 -11.377 1.00 . A A . 62 GLU O 1 1
12 36072 1 1 62 GLU OE1 O -1.308 5.832 -7.796 1.00 . A A . 62 GLU OE1 1 1
12 36073 1 1 62 GLU OE2 O -2.027 7.549 -6.645 1.00 . A A . 62 GLU OE2 1 1
12 36074 1 1 63 THR C C -6.810 3.801 -13.290 1.00 . A A . 63 THR C 1 1
12 36075 1 1 63 THR CA C -5.879 4.984 -13.037 1.00 . A A . 63 THR CA 1 1
12 36076 1 1 63 THR CB C -4.605 4.843 -13.892 1.00 . A A . 63 THR CB 1 1
12 36077 1 1 63 THR CG2 C -3.862 6.166 -13.981 1.00 . A A . 63 THR CG2 1 1
12 36078 1 1 63 THR H H -5.165 4.267 -11.195 1.00 . A A . 63 THR H 1 1
12 36079 1 1 63 THR HA H -6.383 5.899 -13.314 1.00 . A A . 63 THR HA 1 1
12 36080 1 1 63 THR HB H -4.890 4.540 -14.889 1.00 . A A . 63 THR HB 1 1
12 36081 1 1 63 THR HG1 H -2.836 4.017 -13.603 1.00 . A A . 63 THR HG1 1 1
12 36082 1 1 63 THR HG21 H -3.584 6.487 -12.989 1.00 . A A . 63 THR HG21 1 1
12 36083 1 1 63 THR HG22 H -4.504 6.907 -14.433 1.00 . A A . 63 THR HG22 1 1
12 36084 1 1 63 THR HG23 H -2.975 6.043 -14.583 1.00 . A A . 63 THR HG23 1 1
12 36085 1 1 63 THR N N -5.556 5.054 -11.625 1.00 . A A . 63 THR N 1 1
12 36086 1 1 63 THR O O -6.567 2.695 -12.802 1.00 . A A . 63 THR O 1 1
12 36087 1 1 63 THR OG1 O -3.743 3.844 -13.329 1.00 . A A . 63 THR OG1 1 1
12 36088 1 1 64 PRO C C -8.351 1.829 -15.139 1.00 . A A . 64 PRO C 1 1
12 36089 1 1 64 PRO CA C -8.908 2.997 -14.328 1.00 . A A . 64 PRO CA 1 1
12 36090 1 1 64 PRO CB C -9.967 3.748 -15.145 1.00 . A A . 64 PRO CB 1 1
12 36091 1 1 64 PRO CD C -8.238 5.313 -14.668 1.00 . A A . 64 PRO CD 1 1
12 36092 1 1 64 PRO CG C -9.715 5.193 -14.882 1.00 . A A . 64 PRO CG 1 1
12 36093 1 1 64 PRO HA H -9.356 2.620 -13.418 1.00 . A A . 64 PRO HA 1 1
12 36094 1 1 64 PRO HB2 H -9.849 3.511 -16.192 1.00 . A A . 64 PRO HB2 1 1
12 36095 1 1 64 PRO HB3 H -10.954 3.455 -14.816 1.00 . A A . 64 PRO HB3 1 1
12 36096 1 1 64 PRO HD2 H -7.726 5.433 -15.612 1.00 . A A . 64 PRO HD2 1 1
12 36097 1 1 64 PRO HD3 H -8.016 6.135 -14.005 1.00 . A A . 64 PRO HD3 1 1
12 36098 1 1 64 PRO HG2 H -10.017 5.782 -15.736 1.00 . A A . 64 PRO HG2 1 1
12 36099 1 1 64 PRO HG3 H -10.249 5.507 -13.998 1.00 . A A . 64 PRO HG3 1 1
12 36100 1 1 64 PRO N N -7.896 4.026 -14.043 1.00 . A A . 64 PRO N 1 1
12 36101 1 1 64 PRO O O -9.018 0.809 -15.319 1.00 . A A . 64 PRO O 1 1
12 36102 1 1 65 ASP C C -5.857 -0.114 -15.559 1.00 . A A . 65 ASP C 1 1
12 36103 1 1 65 ASP CA C -6.484 0.962 -16.434 1.00 . A A . 65 ASP CA 1 1
12 36104 1 1 65 ASP CB C -5.420 1.589 -17.336 1.00 . A A . 65 ASP CB 1 1
12 36105 1 1 65 ASP CG C -6.001 2.638 -18.254 1.00 . A A . 65 ASP CG 1 1
12 36106 1 1 65 ASP H H -6.645 2.816 -15.434 1.00 . A A . 65 ASP H 1 1
12 36107 1 1 65 ASP HA H -7.243 0.506 -17.052 1.00 . A A . 65 ASP HA 1 1
12 36108 1 1 65 ASP HB2 H -4.664 2.052 -16.721 1.00 . A A . 65 ASP HB2 1 1
12 36109 1 1 65 ASP HB3 H -4.967 0.818 -17.941 1.00 . A A . 65 ASP HB3 1 1
12 36110 1 1 65 ASP N N -7.128 1.984 -15.622 1.00 . A A . 65 ASP N 1 1
12 36111 1 1 65 ASP O O -5.458 -1.172 -16.049 1.00 . A A . 65 ASP O 1 1
12 36112 1 1 65 ASP OD1 O -6.564 2.269 -19.308 1.00 . A A . 65 ASP OD1 1 1
12 36113 1 1 65 ASP OD2 O -5.925 3.834 -17.914 1.00 . A A . 65 ASP OD2 1 1
12 36114 1 1 66 SER C C -6.176 -1.992 -13.201 1.00 . A A . 66 SER C 1 1
12 36115 1 1 66 SER CA C -5.225 -0.803 -13.322 1.00 . A A . 66 SER CA 1 1
12 36116 1 1 66 SER CB C -5.000 -0.147 -11.955 1.00 . A A . 66 SER CB 1 1
12 36117 1 1 66 SER H H -6.079 1.029 -13.933 1.00 . A A . 66 SER H 1 1
12 36118 1 1 66 SER HA H -4.279 -1.152 -13.707 1.00 . A A . 66 SER HA 1 1
12 36119 1 1 66 SER HB2 H -4.441 0.768 -12.085 1.00 . A A . 66 SER HB2 1 1
12 36120 1 1 66 SER HB3 H -5.956 0.077 -11.506 1.00 . A A . 66 SER HB3 1 1
12 36121 1 1 66 SER HG H -3.678 -1.564 -11.606 1.00 . A A . 66 SER HG 1 1
12 36122 1 1 66 SER N N -5.766 0.161 -14.263 1.00 . A A . 66 SER N 1 1
12 36123 1 1 66 SER O O -7.399 -1.831 -13.208 1.00 . A A . 66 SER O 1 1
12 36124 1 1 66 SER OG O -4.273 -1.002 -11.084 1.00 . A A . 66 SER OG 1 1
12 36125 1 1 67 LYS C C -6.924 -4.760 -11.747 1.00 . A A . 67 LYS C 1 1
12 36126 1 1 67 LYS CA C -6.380 -4.412 -13.125 1.00 . A A . 67 LYS CA 1 1
12 36127 1 1 67 LYS CB C -5.508 -5.563 -13.633 1.00 . A A . 67 LYS CB 1 1
12 36128 1 1 67 LYS CD C -7.487 -6.927 -14.328 1.00 . A A . 67 LYS CD 1 1
12 36129 1 1 67 LYS CE C -8.304 -7.356 -15.532 1.00 . A A . 67 LYS CE 1 1
12 36130 1 1 67 LYS CG C -6.151 -6.350 -14.755 1.00 . A A . 67 LYS CG 1 1
12 36131 1 1 67 LYS H H -4.625 -3.233 -12.997 1.00 . A A . 67 LYS H 1 1
12 36132 1 1 67 LYS HA H -7.207 -4.272 -13.804 1.00 . A A . 67 LYS HA 1 1
12 36133 1 1 67 LYS HB2 H -4.572 -5.161 -13.990 1.00 . A A . 67 LYS HB2 1 1
12 36134 1 1 67 LYS HB3 H -5.312 -6.238 -12.814 1.00 . A A . 67 LYS HB3 1 1
12 36135 1 1 67 LYS HD2 H -7.315 -7.785 -13.689 1.00 . A A . 67 LYS HD2 1 1
12 36136 1 1 67 LYS HD3 H -8.035 -6.175 -13.776 1.00 . A A . 67 LYS HD3 1 1
12 36137 1 1 67 LYS HE2 H -7.765 -8.130 -16.058 1.00 . A A . 67 LYS HE2 1 1
12 36138 1 1 67 LYS HE3 H -9.251 -7.744 -15.190 1.00 . A A . 67 LYS HE3 1 1
12 36139 1 1 67 LYS HG2 H -6.307 -5.696 -15.600 1.00 . A A . 67 LYS HG2 1 1
12 36140 1 1 67 LYS HG3 H -5.493 -7.158 -15.038 1.00 . A A . 67 LYS HG3 1 1
12 36141 1 1 67 LYS HZ1 H -7.657 -5.907 -16.903 1.00 . A A . 67 LYS HZ1 1 1
12 36142 1 1 67 LYS HZ2 H -8.967 -5.416 -15.951 1.00 . A A . 67 LYS HZ2 1 1
12 36143 1 1 67 LYS HZ3 H -9.210 -6.511 -17.219 1.00 . A A . 67 LYS HZ3 1 1
12 36144 1 1 67 LYS N N -5.604 -3.181 -13.097 1.00 . A A . 67 LYS N 1 1
12 36145 1 1 67 LYS NZ N -8.552 -6.220 -16.465 1.00 . A A . 67 LYS NZ 1 1
12 36146 1 1 67 LYS O O -7.747 -5.666 -11.597 1.00 . A A . 67 LYS O 1 1
12 36147 1 1 68 VAL C C -7.386 -3.219 -8.619 1.00 . A A . 68 VAL C 1 1
12 36148 1 1 68 VAL CA C -6.809 -4.407 -9.376 1.00 . A A . 68 VAL CA 1 1
12 36149 1 1 68 VAL CB C -5.576 -4.953 -8.615 1.00 . A A . 68 VAL CB 1 1
12 36150 1 1 68 VAL CG1 C -4.696 -5.806 -9.521 1.00 . A A . 68 VAL CG1 1 1
12 36151 1 1 68 VAL CG2 C -4.773 -3.830 -7.979 1.00 . A A . 68 VAL CG2 1 1
12 36152 1 1 68 VAL H H -5.910 -3.261 -10.907 1.00 . A A . 68 VAL H 1 1
12 36153 1 1 68 VAL HA H -7.553 -5.190 -9.414 1.00 . A A . 68 VAL HA 1 1
12 36154 1 1 68 VAL HB H -5.939 -5.593 -7.824 1.00 . A A . 68 VAL HB 1 1
12 36155 1 1 68 VAL HG11 H -4.328 -5.201 -10.336 1.00 . A A . 68 VAL HG11 1 1
12 36156 1 1 68 VAL HG12 H -3.861 -6.190 -8.955 1.00 . A A . 68 VAL HG12 1 1
12 36157 1 1 68 VAL HG13 H -5.272 -6.629 -9.917 1.00 . A A . 68 VAL HG13 1 1
12 36158 1 1 68 VAL HG21 H -5.382 -3.327 -7.240 1.00 . A A . 68 VAL HG21 1 1
12 36159 1 1 68 VAL HG22 H -3.897 -4.241 -7.501 1.00 . A A . 68 VAL HG22 1 1
12 36160 1 1 68 VAL HG23 H -4.473 -3.126 -8.740 1.00 . A A . 68 VAL HG23 1 1
12 36161 1 1 68 VAL N N -6.469 -4.049 -10.737 1.00 . A A . 68 VAL N 1 1
12 36162 1 1 68 VAL O O -7.456 -2.104 -9.138 1.00 . A A . 68 VAL O 1 1
12 36163 1 1 69 ARG C C -7.307 -2.531 -5.277 1.00 . A A . 69 ARG C 1 1
12 36164 1 1 69 ARG CA C -8.230 -2.454 -6.480 1.00 . A A . 69 ARG CA 1 1
12 36165 1 1 69 ARG CB C -9.701 -2.662 -6.085 1.00 . A A . 69 ARG CB 1 1
12 36166 1 1 69 ARG CD C -11.400 -0.815 -5.737 1.00 . A A . 69 ARG CD 1 1
12 36167 1 1 69 ARG CG C -10.248 -1.609 -5.128 1.00 . A A . 69 ARG CG 1 1
12 36168 1 1 69 ARG CZ C -13.744 -1.632 -5.663 1.00 . A A . 69 ARG CZ 1 1
12 36169 1 1 69 ARG H H -7.763 -4.416 -7.076 1.00 . A A . 69 ARG H 1 1
12 36170 1 1 69 ARG HA H -8.111 -1.494 -6.963 1.00 . A A . 69 ARG HA 1 1
12 36171 1 1 69 ARG HB2 H -10.304 -2.645 -6.979 1.00 . A A . 69 ARG HB2 1 1
12 36172 1 1 69 ARG HB3 H -9.802 -3.630 -5.614 1.00 . A A . 69 ARG HB3 1 1
12 36173 1 1 69 ARG HD2 H -11.772 -0.121 -4.997 1.00 . A A . 69 ARG HD2 1 1
12 36174 1 1 69 ARG HD3 H -11.026 -0.263 -6.587 1.00 . A A . 69 ARG HD3 1 1
12 36175 1 1 69 ARG HE H -12.325 -2.297 -6.913 1.00 . A A . 69 ARG HE 1 1
12 36176 1 1 69 ARG HG2 H -10.601 -2.100 -4.234 1.00 . A A . 69 ARG HG2 1 1
12 36177 1 1 69 ARG HG3 H -9.452 -0.927 -4.871 1.00 . A A . 69 ARG HG3 1 1
12 36178 1 1 69 ARG HH11 H -13.343 -0.183 -4.288 1.00 . A A . 69 ARG HH11 1 1
12 36179 1 1 69 ARG HH12 H -14.978 -0.785 -4.291 1.00 . A A . 69 ARG HH12 1 1
12 36180 1 1 69 ARG HH21 H -14.472 -3.043 -6.932 1.00 . A A . 69 ARG HH21 1 1
12 36181 1 1 69 ARG HH22 H -15.613 -2.405 -5.784 1.00 . A A . 69 ARG HH22 1 1
12 36182 1 1 69 ARG N N -7.796 -3.484 -7.396 1.00 . A A . 69 ARG N 1 1
12 36183 1 1 69 ARG NE N -12.508 -1.670 -6.177 1.00 . A A . 69 ARG NE 1 1
12 36184 1 1 69 ARG NH1 N -14.046 -0.802 -4.669 1.00 . A A . 69 ARG NH1 1 1
12 36185 1 1 69 ARG NH2 N -14.686 -2.421 -6.164 1.00 . A A . 69 ARG NH2 1 1
12 36186 1 1 69 ARG O O -6.921 -3.623 -4.862 1.00 . A A . 69 ARG O 1 1
12 36187 1 1 70 MET C C -6.437 -1.325 -2.343 1.00 . A A . 70 MET C 1 1
12 36188 1 1 70 MET CA C -5.862 -1.378 -3.747 1.00 . A A . 70 MET CA 1 1
12 36189 1 1 70 MET CB C -4.925 -0.193 -3.980 1.00 . A A . 70 MET CB 1 1
12 36190 1 1 70 MET CE C -2.621 0.897 -7.291 1.00 . A A . 70 MET CE 1 1
12 36191 1 1 70 MET CG C -4.279 -0.196 -5.356 1.00 . A A . 70 MET CG 1 1
12 36192 1 1 70 MET H H -7.342 -0.553 -5.016 1.00 . A A . 70 MET H 1 1
12 36193 1 1 70 MET HA H -5.297 -2.293 -3.853 1.00 . A A . 70 MET HA 1 1
12 36194 1 1 70 MET HB2 H -5.485 0.722 -3.871 1.00 . A A . 70 MET HB2 1 1
12 36195 1 1 70 MET HB3 H -4.142 -0.220 -3.238 1.00 . A A . 70 MET HB3 1 1
12 36196 1 1 70 MET HE1 H -2.109 -0.053 -7.351 1.00 . A A . 70 MET HE1 1 1
12 36197 1 1 70 MET HE2 H -3.484 0.882 -7.940 1.00 . A A . 70 MET HE2 1 1
12 36198 1 1 70 MET HE3 H -1.952 1.687 -7.600 1.00 . A A . 70 MET HE3 1 1
12 36199 1 1 70 MET HG2 H -3.728 -1.117 -5.480 1.00 . A A . 70 MET HG2 1 1
12 36200 1 1 70 MET HG3 H -5.056 -0.141 -6.102 1.00 . A A . 70 MET HG3 1 1
12 36201 1 1 70 MET N N -6.912 -1.394 -4.749 1.00 . A A . 70 MET N 1 1
12 36202 1 1 70 MET O O -7.517 -0.799 -2.127 1.00 . A A . 70 MET O 1 1
12 36203 1 1 70 MET SD S -3.146 1.187 -5.601 1.00 . A A . 70 MET SD 1 1
12 36204 1 1 71 VAL C C -5.089 -0.809 0.646 1.00 . A A . 71 VAL C 1 1
12 36205 1 1 71 VAL CA C -6.065 -1.770 -0.003 1.00 . A A . 71 VAL CA 1 1
12 36206 1 1 71 VAL CB C -6.013 -3.119 0.731 1.00 . A A . 71 VAL CB 1 1
12 36207 1 1 71 VAL CG1 C -6.355 -2.948 2.195 1.00 . A A . 71 VAL CG1 1 1
12 36208 1 1 71 VAL CG2 C -6.949 -4.116 0.074 1.00 . A A . 71 VAL CG2 1 1
12 36209 1 1 71 VAL H H -4.967 -2.475 -1.650 1.00 . A A . 71 VAL H 1 1
12 36210 1 1 71 VAL HA H -7.065 -1.369 0.070 1.00 . A A . 71 VAL HA 1 1
12 36211 1 1 71 VAL HB H -5.010 -3.504 0.663 1.00 . A A . 71 VAL HB 1 1
12 36212 1 1 71 VAL HG11 H -6.308 -3.906 2.688 1.00 . A A . 71 VAL HG11 1 1
12 36213 1 1 71 VAL HG12 H -5.645 -2.273 2.650 1.00 . A A . 71 VAL HG12 1 1
12 36214 1 1 71 VAL HG13 H -7.349 -2.542 2.286 1.00 . A A . 71 VAL HG13 1 1
12 36215 1 1 71 VAL HG21 H -6.878 -5.062 0.586 1.00 . A A . 71 VAL HG21 1 1
12 36216 1 1 71 VAL HG22 H -7.962 -3.747 0.132 1.00 . A A . 71 VAL HG22 1 1
12 36217 1 1 71 VAL HG23 H -6.668 -4.242 -0.961 1.00 . A A . 71 VAL HG23 1 1
12 36218 1 1 71 VAL N N -5.728 -1.912 -1.401 1.00 . A A . 71 VAL N 1 1
12 36219 1 1 71 VAL O O -3.891 -1.076 0.698 1.00 . A A . 71 VAL O 1 1
12 36220 1 1 72 VAL C C -4.922 1.381 3.205 1.00 . A A . 72 VAL C 1 1
12 36221 1 1 72 VAL CA C -4.730 1.321 1.698 1.00 . A A . 72 VAL CA 1 1
12 36222 1 1 72 VAL CB C -4.966 2.709 1.056 1.00 . A A . 72 VAL CB 1 1
12 36223 1 1 72 VAL CG1 C -6.392 3.195 1.274 1.00 . A A . 72 VAL CG1 1 1
12 36224 1 1 72 VAL CG2 C -3.963 3.725 1.581 1.00 . A A . 72 VAL CG2 1 1
12 36225 1 1 72 VAL H H -6.563 0.457 1.102 1.00 . A A . 72 VAL H 1 1
12 36226 1 1 72 VAL HA H -3.708 1.029 1.495 1.00 . A A . 72 VAL HA 1 1
12 36227 1 1 72 VAL HB H -4.813 2.607 -0.009 1.00 . A A . 72 VAL HB 1 1
12 36228 1 1 72 VAL HG11 H -6.516 4.166 0.815 1.00 . A A . 72 VAL HG11 1 1
12 36229 1 1 72 VAL HG12 H -7.084 2.495 0.828 1.00 . A A . 72 VAL HG12 1 1
12 36230 1 1 72 VAL HG13 H -6.589 3.270 2.333 1.00 . A A . 72 VAL HG13 1 1
12 36231 1 1 72 VAL HG21 H -4.050 3.792 2.655 1.00 . A A . 72 VAL HG21 1 1
12 36232 1 1 72 VAL HG22 H -2.962 3.411 1.320 1.00 . A A . 72 VAL HG22 1 1
12 36233 1 1 72 VAL HG23 H -4.164 4.691 1.143 1.00 . A A . 72 VAL HG23 1 1
12 36234 1 1 72 VAL N N -5.590 0.312 1.118 1.00 . A A . 72 VAL N 1 1
12 36235 1 1 72 VAL O O -6.033 1.576 3.703 1.00 . A A . 72 VAL O 1 1
12 36236 1 1 73 ILE C C -2.809 2.090 5.965 1.00 . A A . 73 ILE C 1 1
12 36237 1 1 73 ILE CA C -3.910 1.208 5.387 1.00 . A A . 73 ILE CA 1 1
12 36238 1 1 73 ILE CB C -3.881 -0.202 6.060 1.00 . A A . 73 ILE CB 1 1
12 36239 1 1 73 ILE CD1 C -1.732 -0.889 4.888 1.00 . A A . 73 ILE CD1 1 1
12 36240 1 1 73 ILE CG1 C -2.461 -0.763 6.196 1.00 . A A . 73 ILE CG1 1 1
12 36241 1 1 73 ILE CG2 C -4.760 -1.185 5.297 1.00 . A A . 73 ILE CG2 1 1
12 36242 1 1 73 ILE H H -2.982 0.989 3.492 1.00 . A A . 73 ILE H 1 1
12 36243 1 1 73 ILE HA H -4.860 1.663 5.638 1.00 . A A . 73 ILE HA 1 1
12 36244 1 1 73 ILE HB H -4.301 -0.097 7.046 1.00 . A A . 73 ILE HB 1 1
12 36245 1 1 73 ILE HD11 H -0.781 -1.371 5.050 1.00 . A A . 73 ILE HD11 1 1
12 36246 1 1 73 ILE HD12 H -2.324 -1.472 4.203 1.00 . A A . 73 ILE HD12 1 1
12 36247 1 1 73 ILE HD13 H -1.576 0.100 4.483 1.00 . A A . 73 ILE HD13 1 1
12 36248 1 1 73 ILE HG12 H -1.884 -0.110 6.833 1.00 . A A . 73 ILE HG12 1 1
12 36249 1 1 73 ILE HG13 H -2.510 -1.744 6.646 1.00 . A A . 73 ILE HG13 1 1
12 36250 1 1 73 ILE HG21 H -4.400 -1.276 4.283 1.00 . A A . 73 ILE HG21 1 1
12 36251 1 1 73 ILE HG22 H -4.727 -2.149 5.780 1.00 . A A . 73 ILE HG22 1 1
12 36252 1 1 73 ILE HG23 H -5.779 -0.824 5.285 1.00 . A A . 73 ILE HG23 1 1
12 36253 1 1 73 ILE N N -3.841 1.167 3.937 1.00 . A A . 73 ILE N 1 1
12 36254 1 1 73 ILE O O -1.683 2.150 5.450 1.00 . A A . 73 ILE O 1 1
12 36255 1 1 74 THR C C -2.262 3.201 9.214 1.00 . A A . 74 THR C 1 1
12 36256 1 1 74 THR CA C -2.267 3.643 7.757 1.00 . A A . 74 THR CA 1 1
12 36257 1 1 74 THR CB C -2.686 5.126 7.679 1.00 . A A . 74 THR CB 1 1
12 36258 1 1 74 THR CG2 C -1.675 6.017 8.390 1.00 . A A . 74 THR CG2 1 1
12 36259 1 1 74 THR H H -4.109 2.738 7.294 1.00 . A A . 74 THR H 1 1
12 36260 1 1 74 THR HA H -1.275 3.535 7.342 1.00 . A A . 74 THR HA 1 1
12 36261 1 1 74 THR HB H -3.646 5.238 8.164 1.00 . A A . 74 THR HB 1 1
12 36262 1 1 74 THR HG1 H -1.920 5.588 5.919 1.00 . A A . 74 THR HG1 1 1
12 36263 1 1 74 THR HG21 H -1.646 5.762 9.438 1.00 . A A . 74 THR HG21 1 1
12 36264 1 1 74 THR HG22 H -1.967 7.051 8.278 1.00 . A A . 74 THR HG22 1 1
12 36265 1 1 74 THR HG23 H -0.698 5.870 7.955 1.00 . A A . 74 THR HG23 1 1
12 36266 1 1 74 THR N N -3.178 2.797 7.009 1.00 . A A . 74 THR N 1 1
12 36267 1 1 74 THR O O -3.272 3.342 9.911 1.00 . A A . 74 THR O 1 1
12 36268 1 1 74 THR OG1 O -2.803 5.532 6.310 1.00 . A A . 74 THR OG1 1 1
12 36269 1 1 75 GLY C C 0.289 1.837 11.490 1.00 . A A . 75 GLY C 1 1
12 36270 1 1 75 GLY CA C -1.108 2.120 11.011 1.00 . A A . 75 GLY CA 1 1
12 36271 1 1 75 GLY H H -0.356 2.589 9.090 1.00 . A A . 75 GLY H 1 1
12 36272 1 1 75 GLY HA2 H -1.569 2.832 11.681 1.00 . A A . 75 GLY HA2 1 1
12 36273 1 1 75 GLY HA3 H -1.664 1.199 11.042 1.00 . A A . 75 GLY HA3 1 1
12 36274 1 1 75 GLY N N -1.152 2.643 9.667 1.00 . A A . 75 GLY N 1 1
12 36275 1 1 75 GLY O O 1.220 1.752 10.688 1.00 . A A . 75 GLY O 1 1
12 36276 1 1 76 PRO C C 1.961 -0.230 13.004 1.00 . A A . 76 PRO C 1 1
12 36277 1 1 76 PRO CA C 1.709 1.227 13.383 1.00 . A A . 76 PRO CA 1 1
12 36278 1 1 76 PRO CB C 1.494 1.366 14.893 1.00 . A A . 76 PRO CB 1 1
12 36279 1 1 76 PRO CD C -0.546 2.006 13.837 1.00 . A A . 76 PRO CD 1 1
12 36280 1 1 76 PRO CG C 0.017 1.363 15.070 1.00 . A A . 76 PRO CG 1 1
12 36281 1 1 76 PRO HA H 2.549 1.833 13.072 1.00 . A A . 76 PRO HA 1 1
12 36282 1 1 76 PRO HB2 H 1.955 0.529 15.399 1.00 . A A . 76 PRO HB2 1 1
12 36283 1 1 76 PRO HB3 H 1.932 2.289 15.239 1.00 . A A . 76 PRO HB3 1 1
12 36284 1 1 76 PRO HD2 H -1.501 1.566 13.585 1.00 . A A . 76 PRO HD2 1 1
12 36285 1 1 76 PRO HD3 H -0.644 3.072 13.976 1.00 . A A . 76 PRO HD3 1 1
12 36286 1 1 76 PRO HG2 H -0.340 0.347 15.160 1.00 . A A . 76 PRO HG2 1 1
12 36287 1 1 76 PRO HG3 H -0.247 1.934 15.946 1.00 . A A . 76 PRO HG3 1 1
12 36288 1 1 76 PRO N N 0.462 1.703 12.806 1.00 . A A . 76 PRO N 1 1
12 36289 1 1 76 PRO O O 1.011 -0.987 12.797 1.00 . A A . 76 PRO O 1 1
12 36290 1 1 77 PRO C C 2.782 -3.096 12.975 1.00 . A A . 77 PRO C 1 1
12 36291 1 1 77 PRO CA C 3.648 -1.955 12.432 1.00 . A A . 77 PRO CA 1 1
12 36292 1 1 77 PRO CB C 5.069 -2.044 12.971 1.00 . A A . 77 PRO CB 1 1
12 36293 1 1 77 PRO CD C 4.394 0.257 13.097 1.00 . A A . 77 PRO CD 1 1
12 36294 1 1 77 PRO CG C 5.581 -0.648 12.858 1.00 . A A . 77 PRO CG 1 1
12 36295 1 1 77 PRO HA H 3.674 -2.016 11.355 1.00 . A A . 77 PRO HA 1 1
12 36296 1 1 77 PRO HB2 H 5.049 -2.380 13.998 1.00 . A A . 77 PRO HB2 1 1
12 36297 1 1 77 PRO HB3 H 5.646 -2.727 12.369 1.00 . A A . 77 PRO HB3 1 1
12 36298 1 1 77 PRO HD2 H 4.402 0.631 14.109 1.00 . A A . 77 PRO HD2 1 1
12 36299 1 1 77 PRO HD3 H 4.386 1.078 12.392 1.00 . A A . 77 PRO HD3 1 1
12 36300 1 1 77 PRO HG2 H 6.341 -0.475 13.606 1.00 . A A . 77 PRO HG2 1 1
12 36301 1 1 77 PRO HG3 H 5.983 -0.485 11.869 1.00 . A A . 77 PRO HG3 1 1
12 36302 1 1 77 PRO N N 3.234 -0.616 12.871 1.00 . A A . 77 PRO N 1 1
12 36303 1 1 77 PRO O O 2.366 -3.971 12.210 1.00 . A A . 77 PRO O 1 1
12 36304 1 1 78 GLU C C 0.317 -4.235 14.208 1.00 . A A . 78 GLU C 1 1
12 36305 1 1 78 GLU CA C 1.675 -4.127 14.892 1.00 . A A . 78 GLU CA 1 1
12 36306 1 1 78 GLU CB C 1.461 -3.869 16.388 1.00 . A A . 78 GLU CB 1 1
12 36307 1 1 78 GLU CD C 0.221 -2.536 18.134 1.00 . A A . 78 GLU CD 1 1
12 36308 1 1 78 GLU CG C 0.741 -2.567 16.715 1.00 . A A . 78 GLU CG 1 1
12 36309 1 1 78 GLU H H 2.848 -2.352 14.843 1.00 . A A . 78 GLU H 1 1
12 36310 1 1 78 GLU HA H 2.196 -5.064 14.771 1.00 . A A . 78 GLU HA 1 1
12 36311 1 1 78 GLU HB2 H 0.873 -4.675 16.785 1.00 . A A . 78 GLU HB2 1 1
12 36312 1 1 78 GLU HB3 H 2.422 -3.857 16.878 1.00 . A A . 78 GLU HB3 1 1
12 36313 1 1 78 GLU HG2 H 1.427 -1.744 16.581 1.00 . A A . 78 GLU HG2 1 1
12 36314 1 1 78 GLU HG3 H -0.094 -2.451 16.041 1.00 . A A . 78 GLU HG3 1 1
12 36315 1 1 78 GLU N N 2.495 -3.080 14.279 1.00 . A A . 78 GLU N 1 1
12 36316 1 1 78 GLU O O -0.157 -5.328 13.904 1.00 . A A . 78 GLU O 1 1
12 36317 1 1 78 GLU OE1 O -0.821 -3.178 18.398 1.00 . A A . 78 GLU OE1 1 1
12 36318 1 1 78 GLU OE2 O 0.849 -1.885 18.987 1.00 . A A . 78 GLU OE2 1 1
12 36319 1 1 79 ALA C C -1.633 -3.427 11.939 1.00 . A A . 79 ALA C 1 1
12 36320 1 1 79 ALA CA C -1.619 -3.002 13.396 1.00 . A A . 79 ALA CA 1 1
12 36321 1 1 79 ALA CB C -2.140 -1.584 13.542 1.00 . A A . 79 ALA CB 1 1
12 36322 1 1 79 ALA H H 0.212 -2.258 14.130 1.00 . A A . 79 ALA H 1 1
12 36323 1 1 79 ALA HA H -2.261 -3.660 13.964 1.00 . A A . 79 ALA HA 1 1
12 36324 1 1 79 ALA HB1 H -1.516 -0.909 12.976 1.00 . A A . 79 ALA HB1 1 1
12 36325 1 1 79 ALA HB2 H -3.154 -1.533 13.174 1.00 . A A . 79 ALA HB2 1 1
12 36326 1 1 79 ALA HB3 H -2.123 -1.303 14.585 1.00 . A A . 79 ALA HB3 1 1
12 36327 1 1 79 ALA N N -0.279 -3.086 13.950 1.00 . A A . 79 ALA N 1 1
12 36328 1 1 79 ALA O O -2.565 -4.088 11.476 1.00 . A A . 79 ALA O 1 1
12 36329 1 1 80 GLN C C -0.241 -4.910 9.672 1.00 . A A . 80 GLN C 1 1
12 36330 1 1 80 GLN CA C -0.457 -3.403 9.823 1.00 . A A . 80 GLN CA 1 1
12 36331 1 1 80 GLN CB C 0.703 -2.616 9.208 1.00 . A A . 80 GLN CB 1 1
12 36332 1 1 80 GLN CD C 1.822 -1.745 7.122 1.00 . A A . 80 GLN CD 1 1
12 36333 1 1 80 GLN CG C 0.749 -2.656 7.690 1.00 . A A . 80 GLN CG 1 1
12 36334 1 1 80 GLN H H 0.129 -2.539 11.661 1.00 . A A . 80 GLN H 1 1
12 36335 1 1 80 GLN HA H -1.376 -3.127 9.327 1.00 . A A . 80 GLN HA 1 1
12 36336 1 1 80 GLN HB2 H 0.622 -1.584 9.514 1.00 . A A . 80 GLN HB2 1 1
12 36337 1 1 80 GLN HB3 H 1.633 -3.020 9.585 1.00 . A A . 80 GLN HB3 1 1
12 36338 1 1 80 GLN HE21 H 0.540 -0.226 7.054 1.00 . A A . 80 GLN HE21 1 1
12 36339 1 1 80 GLN HE22 H 2.149 0.115 6.509 1.00 . A A . 80 GLN HE22 1 1
12 36340 1 1 80 GLN HG2 H 0.953 -3.669 7.376 1.00 . A A . 80 GLN HG2 1 1
12 36341 1 1 80 GLN HG3 H -0.212 -2.346 7.305 1.00 . A A . 80 GLN HG3 1 1
12 36342 1 1 80 GLN N N -0.583 -3.059 11.228 1.00 . A A . 80 GLN N 1 1
12 36343 1 1 80 GLN NE2 N 1.467 -0.494 6.868 1.00 . A A . 80 GLN NE2 1 1
12 36344 1 1 80 GLN O O -0.598 -5.504 8.655 1.00 . A A . 80 GLN O 1 1
12 36345 1 1 80 GLN OE1 O 2.960 -2.158 6.917 1.00 . A A . 80 GLN OE1 1 1
12 36346 1 1 81 PHE C C -0.683 -7.784 10.630 1.00 . A A . 81 PHE C 1 1
12 36347 1 1 81 PHE CA C 0.600 -6.953 10.712 1.00 . A A . 81 PHE CA 1 1
12 36348 1 1 81 PHE CB C 1.396 -7.327 11.967 1.00 . A A . 81 PHE CB 1 1
12 36349 1 1 81 PHE CD1 C 2.749 -9.330 11.292 1.00 . A A . 81 PHE CD1 1 1
12 36350 1 1 81 PHE CD2 C 1.047 -9.616 12.935 1.00 . A A . 81 PHE CD2 1 1
12 36351 1 1 81 PHE CE1 C 3.063 -10.671 11.380 1.00 . A A . 81 PHE CE1 1 1
12 36352 1 1 81 PHE CE2 C 1.357 -10.959 13.028 1.00 . A A . 81 PHE CE2 1 1
12 36353 1 1 81 PHE CG C 1.737 -8.787 12.065 1.00 . A A . 81 PHE CG 1 1
12 36354 1 1 81 PHE CZ C 2.367 -11.488 12.250 1.00 . A A . 81 PHE CZ 1 1
12 36355 1 1 81 PHE H H 0.556 -4.992 11.504 1.00 . A A . 81 PHE H 1 1
12 36356 1 1 81 PHE HA H 1.203 -7.168 9.843 1.00 . A A . 81 PHE HA 1 1
12 36357 1 1 81 PHE HB2 H 2.323 -6.773 11.973 1.00 . A A . 81 PHE HB2 1 1
12 36358 1 1 81 PHE HB3 H 0.820 -7.060 12.841 1.00 . A A . 81 PHE HB3 1 1
12 36359 1 1 81 PHE HD1 H 3.294 -8.693 10.611 1.00 . A A . 81 PHE HD1 1 1
12 36360 1 1 81 PHE HD2 H 0.254 -9.204 13.545 1.00 . A A . 81 PHE HD2 1 1
12 36361 1 1 81 PHE HE1 H 3.855 -11.081 10.772 1.00 . A A . 81 PHE HE1 1 1
12 36362 1 1 81 PHE HE2 H 0.810 -11.594 13.709 1.00 . A A . 81 PHE HE2 1 1
12 36363 1 1 81 PHE HZ H 2.612 -12.537 12.322 1.00 . A A . 81 PHE HZ 1 1
12 36364 1 1 81 PHE N N 0.317 -5.523 10.714 1.00 . A A . 81 PHE N 1 1
12 36365 1 1 81 PHE O O -0.830 -8.610 9.727 1.00 . A A . 81 PHE O 1 1
12 36366 1 1 82 LYS C C -3.731 -7.994 10.376 1.00 . A A . 82 LYS C 1 1
12 36367 1 1 82 LYS CA C -2.848 -8.344 11.570 1.00 . A A . 82 LYS CA 1 1
12 36368 1 1 82 LYS CB C -3.632 -8.214 12.892 1.00 . A A . 82 LYS CB 1 1
12 36369 1 1 82 LYS CD C -3.061 -5.982 13.891 1.00 . A A . 82 LYS CD 1 1
12 36370 1 1 82 LYS CE C -2.719 -6.484 15.290 1.00 . A A . 82 LYS CE 1 1
12 36371 1 1 82 LYS CG C -4.131 -6.817 13.222 1.00 . A A . 82 LYS CG 1 1
12 36372 1 1 82 LYS H H -1.478 -6.855 12.220 1.00 . A A . 82 LYS H 1 1
12 36373 1 1 82 LYS HA H -2.551 -9.371 11.463 1.00 . A A . 82 LYS HA 1 1
12 36374 1 1 82 LYS HB2 H -4.491 -8.866 12.845 1.00 . A A . 82 LYS HB2 1 1
12 36375 1 1 82 LYS HB3 H -2.996 -8.542 13.701 1.00 . A A . 82 LYS HB3 1 1
12 36376 1 1 82 LYS HD2 H -2.168 -6.012 13.284 1.00 . A A . 82 LYS HD2 1 1
12 36377 1 1 82 LYS HD3 H -3.411 -4.969 13.956 1.00 . A A . 82 LYS HD3 1 1
12 36378 1 1 82 LYS HE2 H -2.476 -7.533 15.229 1.00 . A A . 82 LYS HE2 1 1
12 36379 1 1 82 LYS HE3 H -1.858 -5.938 15.650 1.00 . A A . 82 LYS HE3 1 1
12 36380 1 1 82 LYS HG2 H -4.431 -6.329 12.307 1.00 . A A . 82 LYS HG2 1 1
12 36381 1 1 82 LYS HG3 H -4.981 -6.898 13.885 1.00 . A A . 82 LYS HG3 1 1
12 36382 1 1 82 LYS HZ1 H -4.177 -5.321 16.237 1.00 . A A . 82 LYS HZ1 1 1
12 36383 1 1 82 LYS HZ2 H -3.515 -6.526 17.217 1.00 . A A . 82 LYS HZ2 1 1
12 36384 1 1 82 LYS HZ3 H -4.632 -6.942 16.011 1.00 . A A . 82 LYS HZ3 1 1
12 36385 1 1 82 LYS N N -1.618 -7.556 11.552 1.00 . A A . 82 LYS N 1 1
12 36386 1 1 82 LYS NZ N -3.840 -6.305 16.252 1.00 . A A . 82 LYS NZ 1 1
12 36387 1 1 82 LYS O O -4.439 -8.852 9.848 1.00 . A A . 82 LYS O 1 1
12 36388 1 1 83 ALA C C -4.007 -7.079 7.532 1.00 . A A . 83 ALA C 1 1
12 36389 1 1 83 ALA CA C -4.432 -6.301 8.778 1.00 . A A . 83 ALA CA 1 1
12 36390 1 1 83 ALA CB C -4.252 -4.807 8.561 1.00 . A A . 83 ALA CB 1 1
12 36391 1 1 83 ALA H H -3.125 -6.087 10.429 1.00 . A A . 83 ALA H 1 1
12 36392 1 1 83 ALA HA H -5.480 -6.490 8.967 1.00 . A A . 83 ALA HA 1 1
12 36393 1 1 83 ALA HB1 H -4.843 -4.492 7.714 1.00 . A A . 83 ALA HB1 1 1
12 36394 1 1 83 ALA HB2 H -4.576 -4.274 9.444 1.00 . A A . 83 ALA HB2 1 1
12 36395 1 1 83 ALA HB3 H -3.211 -4.594 8.375 1.00 . A A . 83 ALA HB3 1 1
12 36396 1 1 83 ALA N N -3.680 -6.737 9.947 1.00 . A A . 83 ALA N 1 1
12 36397 1 1 83 ALA O O -4.845 -7.650 6.828 1.00 . A A . 83 ALA O 1 1
12 36398 1 1 84 GLN C C -2.378 -9.346 6.269 1.00 . A A . 84 GLN C 1 1
12 36399 1 1 84 GLN CA C -2.164 -7.841 6.126 1.00 . A A . 84 GLN CA 1 1
12 36400 1 1 84 GLN CB C -0.677 -7.535 5.932 1.00 . A A . 84 GLN CB 1 1
12 36401 1 1 84 GLN CD C 1.069 -5.855 5.221 1.00 . A A . 84 GLN CD 1 1
12 36402 1 1 84 GLN CG C -0.409 -6.142 5.389 1.00 . A A . 84 GLN CG 1 1
12 36403 1 1 84 GLN H H -2.078 -6.645 7.876 1.00 . A A . 84 GLN H 1 1
12 36404 1 1 84 GLN HA H -2.703 -7.504 5.252 1.00 . A A . 84 GLN HA 1 1
12 36405 1 1 84 GLN HB2 H -0.175 -7.629 6.884 1.00 . A A . 84 GLN HB2 1 1
12 36406 1 1 84 GLN HB3 H -0.258 -8.255 5.243 1.00 . A A . 84 GLN HB3 1 1
12 36407 1 1 84 GLN HE21 H 1.032 -6.575 3.373 1.00 . A A . 84 GLN HE21 1 1
12 36408 1 1 84 GLN HE22 H 2.570 -6.002 3.926 1.00 . A A . 84 GLN HE22 1 1
12 36409 1 1 84 GLN HG2 H -0.888 -6.048 4.426 1.00 . A A . 84 GLN HG2 1 1
12 36410 1 1 84 GLN HG3 H -0.829 -5.416 6.071 1.00 . A A . 84 GLN HG3 1 1
12 36411 1 1 84 GLN N N -2.699 -7.118 7.277 1.00 . A A . 84 GLN N 1 1
12 36412 1 1 84 GLN NE2 N 1.607 -6.176 4.058 1.00 . A A . 84 GLN NE2 1 1
12 36413 1 1 84 GLN O O -2.567 -10.051 5.277 1.00 . A A . 84 GLN O 1 1
12 36414 1 1 84 GLN OE1 O 1.723 -5.353 6.134 1.00 . A A . 84 GLN OE1 1 1
12 36415 1 1 85 GLY C C -3.938 -11.704 7.252 1.00 . A A . 85 GLY C 1 1
12 36416 1 1 85 GLY CA C -2.582 -11.239 7.751 1.00 . A A . 85 GLY CA 1 1
12 36417 1 1 85 GLY H H -2.180 -9.224 8.256 1.00 . A A . 85 GLY H 1 1
12 36418 1 1 85 GLY HA2 H -1.813 -11.810 7.252 1.00 . A A . 85 GLY HA2 1 1
12 36419 1 1 85 GLY HA3 H -2.520 -11.421 8.813 1.00 . A A . 85 GLY HA3 1 1
12 36420 1 1 85 GLY N N -2.358 -9.830 7.503 1.00 . A A . 85 GLY N 1 1
12 36421 1 1 85 GLY O O -4.060 -12.792 6.686 1.00 . A A . 85 GLY O 1 1
12 36422 1 1 86 ARG C C -6.536 -11.037 5.549 1.00 . A A . 86 ARG C 1 1
12 36423 1 1 86 ARG CA C -6.311 -11.244 7.048 1.00 . A A . 86 ARG CA 1 1
12 36424 1 1 86 ARG CB C -7.352 -10.451 7.845 1.00 . A A . 86 ARG CB 1 1
12 36425 1 1 86 ARG CD C -7.174 -12.110 9.734 1.00 . A A . 86 ARG CD 1 1
12 36426 1 1 86 ARG CG C -7.258 -10.642 9.352 1.00 . A A . 86 ARG CG 1 1
12 36427 1 1 86 ARG CZ C -8.191 -14.204 8.909 1.00 . A A . 86 ARG CZ 1 1
12 36428 1 1 86 ARG H H -4.796 -10.002 7.864 1.00 . A A . 86 ARG H 1 1
12 36429 1 1 86 ARG HA H -6.437 -12.294 7.268 1.00 . A A . 86 ARG HA 1 1
12 36430 1 1 86 ARG HB2 H -7.225 -9.401 7.630 1.00 . A A . 86 ARG HB2 1 1
12 36431 1 1 86 ARG HB3 H -8.339 -10.757 7.527 1.00 . A A . 86 ARG HB3 1 1
12 36432 1 1 86 ARG HD2 H -6.246 -12.510 9.360 1.00 . A A . 86 ARG HD2 1 1
12 36433 1 1 86 ARG HD3 H -7.187 -12.180 10.810 1.00 . A A . 86 ARG HD3 1 1
12 36434 1 1 86 ARG HE H -9.139 -12.443 9.052 1.00 . A A . 86 ARG HE 1 1
12 36435 1 1 86 ARG HG2 H -6.376 -10.138 9.716 1.00 . A A . 86 ARG HG2 1 1
12 36436 1 1 86 ARG HG3 H -8.133 -10.214 9.816 1.00 . A A . 86 ARG HG3 1 1
12 36437 1 1 86 ARG HH11 H -6.240 -14.362 9.458 1.00 . A A . 86 ARG HH11 1 1
12 36438 1 1 86 ARG HH12 H -6.981 -15.833 8.889 1.00 . A A . 86 ARG HH12 1 1
12 36439 1 1 86 ARG HH21 H -10.118 -14.395 8.295 1.00 . A A . 86 ARG HH21 1 1
12 36440 1 1 86 ARG HH22 H -9.169 -15.843 8.220 1.00 . A A . 86 ARG HH22 1 1
12 36441 1 1 86 ARG N N -4.957 -10.877 7.444 1.00 . A A . 86 ARG N 1 1
12 36442 1 1 86 ARG NE N -8.283 -12.902 9.196 1.00 . A A . 86 ARG NE 1 1
12 36443 1 1 86 ARG NH1 N -7.046 -14.849 9.099 1.00 . A A . 86 ARG NH1 1 1
12 36444 1 1 86 ARG NH2 N -9.245 -14.865 8.438 1.00 . A A . 86 ARG NH2 1 1
12 36445 1 1 86 ARG O O -7.215 -11.836 4.903 1.00 . A A . 86 ARG O 1 1
12 36446 1 1 87 ILE C C -5.582 -10.735 2.683 1.00 . A A . 87 ILE C 1 1
12 36447 1 1 87 ILE CA C -6.182 -9.648 3.586 1.00 . A A . 87 ILE CA 1 1
12 36448 1 1 87 ILE CB C -5.643 -8.225 3.234 1.00 . A A . 87 ILE CB 1 1
12 36449 1 1 87 ILE CD1 C -5.328 -8.313 0.677 1.00 . A A . 87 ILE CD1 1 1
12 36450 1 1 87 ILE CG1 C -6.121 -7.760 1.846 1.00 . A A . 87 ILE CG1 1 1
12 36451 1 1 87 ILE CG2 C -4.128 -8.155 3.324 1.00 . A A . 87 ILE CG2 1 1
12 36452 1 1 87 ILE H H -5.396 -9.387 5.543 1.00 . A A . 87 ILE H 1 1
12 36453 1 1 87 ILE HA H -7.253 -9.642 3.428 1.00 . A A . 87 ILE HA 1 1
12 36454 1 1 87 ILE HB H -6.036 -7.542 3.973 1.00 . A A . 87 ILE HB 1 1
12 36455 1 1 87 ILE HD11 H -5.752 -7.951 -0.248 1.00 . A A . 87 ILE HD11 1 1
12 36456 1 1 87 ILE HD12 H -4.301 -7.990 0.754 1.00 . A A . 87 ILE HD12 1 1
12 36457 1 1 87 ILE HD13 H -5.368 -9.393 0.692 1.00 . A A . 87 ILE HD13 1 1
12 36458 1 1 87 ILE HG12 H -7.149 -8.060 1.712 1.00 . A A . 87 ILE HG12 1 1
12 36459 1 1 87 ILE HG13 H -6.063 -6.681 1.803 1.00 . A A . 87 ILE HG13 1 1
12 36460 1 1 87 ILE HG21 H -3.796 -7.164 3.059 1.00 . A A . 87 ILE HG21 1 1
12 36461 1 1 87 ILE HG22 H -3.816 -8.382 4.333 1.00 . A A . 87 ILE HG22 1 1
12 36462 1 1 87 ILE HG23 H -3.694 -8.874 2.646 1.00 . A A . 87 ILE HG23 1 1
12 36463 1 1 87 ILE N N -5.965 -9.970 4.994 1.00 . A A . 87 ILE N 1 1
12 36464 1 1 87 ILE O O -6.229 -11.183 1.737 1.00 . A A . 87 ILE O 1 1
12 36465 1 1 88 TYR C C -4.504 -13.580 2.490 1.00 . A A . 88 TYR C 1 1
12 36466 1 1 88 TYR CA C -3.741 -12.283 2.258 1.00 . A A . 88 TYR CA 1 1
12 36467 1 1 88 TYR CB C -2.282 -12.467 2.675 1.00 . A A . 88 TYR CB 1 1
12 36468 1 1 88 TYR CD1 C -1.439 -10.093 2.452 1.00 . A A . 88 TYR CD1 1 1
12 36469 1 1 88 TYR CD2 C -0.327 -11.802 1.226 1.00 . A A . 88 TYR CD2 1 1
12 36470 1 1 88 TYR CE1 C -0.572 -9.152 1.933 1.00 . A A . 88 TYR CE1 1 1
12 36471 1 1 88 TYR CE2 C 0.545 -10.868 0.703 1.00 . A A . 88 TYR CE2 1 1
12 36472 1 1 88 TYR CG C -1.334 -11.432 2.107 1.00 . A A . 88 TYR CG 1 1
12 36473 1 1 88 TYR CZ C 0.418 -9.545 1.062 1.00 . A A . 88 TYR CZ 1 1
12 36474 1 1 88 TYR H H -3.887 -10.779 3.752 1.00 . A A . 88 TYR H 1 1
12 36475 1 1 88 TYR HA H -3.778 -12.036 1.202 1.00 . A A . 88 TYR HA 1 1
12 36476 1 1 88 TYR HB2 H -2.214 -12.419 3.752 1.00 . A A . 88 TYR HB2 1 1
12 36477 1 1 88 TYR HB3 H -1.951 -13.440 2.343 1.00 . A A . 88 TYR HB3 1 1
12 36478 1 1 88 TYR HD1 H -2.216 -9.787 3.136 1.00 . A A . 88 TYR HD1 1 1
12 36479 1 1 88 TYR HD2 H -0.231 -12.840 0.945 1.00 . A A . 88 TYR HD2 1 1
12 36480 1 1 88 TYR HE1 H -0.670 -8.114 2.215 1.00 . A A . 88 TYR HE1 1 1
12 36481 1 1 88 TYR HE2 H 1.322 -11.179 0.018 1.00 . A A . 88 TYR HE2 1 1
12 36482 1 1 88 TYR HH H 1.446 -8.808 -0.383 1.00 . A A . 88 TYR HH 1 1
12 36483 1 1 88 TYR N N -4.370 -11.188 3.000 1.00 . A A . 88 TYR N 1 1
12 36484 1 1 88 TYR O O -4.537 -14.463 1.630 1.00 . A A . 88 TYR O 1 1
12 36485 1 1 88 TYR OH O 1.280 -8.613 0.546 1.00 . A A . 88 TYR OH 1 1
12 36486 1 1 89 GLY C C -7.095 -14.990 3.037 1.00 . A A . 89 GLY C 1 1
12 36487 1 1 89 GLY CA C -5.925 -14.836 3.990 1.00 . A A . 89 GLY CA 1 1
12 36488 1 1 89 GLY H H -4.982 -12.976 4.329 1.00 . A A . 89 GLY H 1 1
12 36489 1 1 89 GLY HA2 H -5.316 -15.726 3.939 1.00 . A A . 89 GLY HA2 1 1
12 36490 1 1 89 GLY HA3 H -6.305 -14.728 4.995 1.00 . A A . 89 GLY HA3 1 1
12 36491 1 1 89 GLY N N -5.105 -13.686 3.669 1.00 . A A . 89 GLY N 1 1
12 36492 1 1 89 GLY O O -7.506 -16.107 2.725 1.00 . A A . 89 GLY O 1 1
12 36493 1 1 90 LYS C C -8.220 -14.372 0.223 1.00 . A A . 90 LYS C 1 1
12 36494 1 1 90 LYS CA C -8.720 -13.910 1.592 1.00 . A A . 90 LYS CA 1 1
12 36495 1 1 90 LYS CB C -9.407 -12.548 1.500 1.00 . A A . 90 LYS CB 1 1
12 36496 1 1 90 LYS CD C -11.461 -13.229 2.773 1.00 . A A . 90 LYS CD 1 1
12 36497 1 1 90 LYS CE C -12.408 -12.905 3.918 1.00 . A A . 90 LYS CE 1 1
12 36498 1 1 90 LYS CG C -10.308 -12.237 2.687 1.00 . A A . 90 LYS CG 1 1
12 36499 1 1 90 LYS H H -7.270 -12.994 2.836 1.00 . A A . 90 LYS H 1 1
12 36500 1 1 90 LYS HA H -9.439 -14.635 1.951 1.00 . A A . 90 LYS HA 1 1
12 36501 1 1 90 LYS HB2 H -8.653 -11.780 1.435 1.00 . A A . 90 LYS HB2 1 1
12 36502 1 1 90 LYS HB3 H -10.012 -12.528 0.607 1.00 . A A . 90 LYS HB3 1 1
12 36503 1 1 90 LYS HD2 H -12.015 -13.201 1.846 1.00 . A A . 90 LYS HD2 1 1
12 36504 1 1 90 LYS HD3 H -11.057 -14.219 2.921 1.00 . A A . 90 LYS HD3 1 1
12 36505 1 1 90 LYS HE2 H -13.169 -13.669 3.964 1.00 . A A . 90 LYS HE2 1 1
12 36506 1 1 90 LYS HE3 H -11.848 -12.903 4.842 1.00 . A A . 90 LYS HE3 1 1
12 36507 1 1 90 LYS HG2 H -9.725 -12.295 3.593 1.00 . A A . 90 LYS HG2 1 1
12 36508 1 1 90 LYS HG3 H -10.707 -11.240 2.573 1.00 . A A . 90 LYS HG3 1 1
12 36509 1 1 90 LYS HZ1 H -13.828 -11.467 4.451 1.00 . A A . 90 LYS HZ1 1 1
12 36510 1 1 90 LYS HZ2 H -13.471 -11.498 2.794 1.00 . A A . 90 LYS HZ2 1 1
12 36511 1 1 90 LYS HZ3 H -12.367 -10.817 3.884 1.00 . A A . 90 LYS HZ3 1 1
12 36512 1 1 90 LYS N N -7.626 -13.869 2.550 1.00 . A A . 90 LYS N 1 1
12 36513 1 1 90 LYS NZ N -13.065 -11.581 3.745 1.00 . A A . 90 LYS NZ 1 1
12 36514 1 1 90 LYS O O -8.976 -14.946 -0.560 1.00 . A A . 90 LYS O 1 1
12 36515 1 1 91 LEU C C -6.238 -16.213 -1.146 1.00 . A A . 91 LEU C 1 1
12 36516 1 1 91 LEU CA C -6.316 -14.689 -1.253 1.00 . A A . 91 LEU CA 1 1
12 36517 1 1 91 LEU CB C -4.915 -14.103 -1.471 1.00 . A A . 91 LEU CB 1 1
12 36518 1 1 91 LEU CD1 C -5.548 -12.742 -3.477 1.00 . A A . 91 LEU CD1 1 1
12 36519 1 1 91 LEU CD2 C -5.486 -11.658 -1.232 1.00 . A A . 91 LEU CD2 1 1
12 36520 1 1 91 LEU CG C -4.861 -12.717 -2.124 1.00 . A A . 91 LEU CG 1 1
12 36521 1 1 91 LEU H H -6.408 -13.559 0.540 1.00 . A A . 91 LEU H 1 1
12 36522 1 1 91 LEU HA H -6.939 -14.435 -2.097 1.00 . A A . 91 LEU HA 1 1
12 36523 1 1 91 LEU HB2 H -4.424 -14.041 -0.510 1.00 . A A . 91 LEU HB2 1 1
12 36524 1 1 91 LEU HB3 H -4.357 -14.786 -2.093 1.00 . A A . 91 LEU HB3 1 1
12 36525 1 1 91 LEU HD11 H -6.573 -13.059 -3.352 1.00 . A A . 91 LEU HD11 1 1
12 36526 1 1 91 LEU HD12 H -5.525 -11.754 -3.908 1.00 . A A . 91 LEU HD12 1 1
12 36527 1 1 91 LEU HD13 H -5.033 -13.433 -4.128 1.00 . A A . 91 LEU HD13 1 1
12 36528 1 1 91 LEU HD21 H -6.507 -11.933 -1.010 1.00 . A A . 91 LEU HD21 1 1
12 36529 1 1 91 LEU HD22 H -4.925 -11.585 -0.311 1.00 . A A . 91 LEU HD22 1 1
12 36530 1 1 91 LEU HD23 H -5.471 -10.705 -1.738 1.00 . A A . 91 LEU HD23 1 1
12 36531 1 1 91 LEU HG H -3.828 -12.449 -2.285 1.00 . A A . 91 LEU HG 1 1
12 36532 1 1 91 LEU N N -6.940 -14.133 -0.059 1.00 . A A . 91 LEU N 1 1
12 36533 1 1 91 LEU O O -6.434 -16.927 -2.132 1.00 . A A . 91 LEU O 1 1
12 36534 1 1 92 LYS C C -7.315 -18.734 0.267 1.00 . A A . 92 LYS C 1 1
12 36535 1 1 92 LYS CA C -5.922 -18.134 0.329 1.00 . A A . 92 LYS CA 1 1
12 36536 1 1 92 LYS CB C -5.335 -18.409 1.710 1.00 . A A . 92 LYS CB 1 1
12 36537 1 1 92 LYS CD C -2.874 -17.961 1.932 1.00 . A A . 92 LYS CD 1 1
12 36538 1 1 92 LYS CE C -1.486 -18.549 1.727 1.00 . A A . 92 LYS CE 1 1
12 36539 1 1 92 LYS CG C -3.947 -18.997 1.660 1.00 . A A . 92 LYS CG 1 1
12 36540 1 1 92 LYS H H -5.733 -16.080 0.788 1.00 . A A . 92 LYS H 1 1
12 36541 1 1 92 LYS HA H -5.301 -18.606 -0.416 1.00 . A A . 92 LYS HA 1 1
12 36542 1 1 92 LYS HB2 H -5.292 -17.482 2.262 1.00 . A A . 92 LYS HB2 1 1
12 36543 1 1 92 LYS HB3 H -5.978 -19.101 2.234 1.00 . A A . 92 LYS HB3 1 1
12 36544 1 1 92 LYS HD2 H -3.007 -17.128 1.255 1.00 . A A . 92 LYS HD2 1 1
12 36545 1 1 92 LYS HD3 H -2.964 -17.618 2.952 1.00 . A A . 92 LYS HD3 1 1
12 36546 1 1 92 LYS HE2 H -1.380 -18.833 0.685 1.00 . A A . 92 LYS HE2 1 1
12 36547 1 1 92 LYS HE3 H -0.753 -17.789 1.957 1.00 . A A . 92 LYS HE3 1 1
12 36548 1 1 92 LYS HG2 H -3.872 -19.779 2.396 1.00 . A A . 92 LYS HG2 1 1
12 36549 1 1 92 LYS HG3 H -3.790 -19.407 0.676 1.00 . A A . 92 LYS HG3 1 1
12 36550 1 1 92 LYS HZ1 H -0.272 -20.092 2.455 1.00 . A A . 92 LYS HZ1 1 1
12 36551 1 1 92 LYS HZ2 H -1.908 -20.502 2.340 1.00 . A A . 92 LYS HZ2 1 1
12 36552 1 1 92 LYS HZ3 H -1.376 -19.488 3.592 1.00 . A A . 92 LYS HZ3 1 1
12 36553 1 1 92 LYS N N -5.948 -16.701 0.059 1.00 . A A . 92 LYS N 1 1
12 36554 1 1 92 LYS NZ N -1.246 -19.738 2.588 1.00 . A A . 92 LYS NZ 1 1
12 36555 1 1 92 LYS O O -7.480 -19.922 -0.003 1.00 . A A . 92 LYS O 1 1
12 36556 1 1 93 GLU C C -10.156 -18.843 -0.788 1.00 . A A . 93 GLU C 1 1
12 36557 1 1 93 GLU CA C -9.690 -18.352 0.582 1.00 . A A . 93 GLU CA 1 1
12 36558 1 1 93 GLU CB C -10.587 -17.215 1.076 1.00 . A A . 93 GLU CB 1 1
12 36559 1 1 93 GLU CD C -11.719 -18.598 2.845 1.00 . A A . 93 GLU CD 1 1
12 36560 1 1 93 GLU CG C -11.909 -17.685 1.653 1.00 . A A . 93 GLU CG 1 1
12 36561 1 1 93 GLU H H -8.104 -16.967 0.718 1.00 . A A . 93 GLU H 1 1
12 36562 1 1 93 GLU HA H -9.748 -19.173 1.283 1.00 . A A . 93 GLU HA 1 1
12 36563 1 1 93 GLU HB2 H -10.061 -16.665 1.842 1.00 . A A . 93 GLU HB2 1 1
12 36564 1 1 93 GLU HB3 H -10.795 -16.551 0.249 1.00 . A A . 93 GLU HB3 1 1
12 36565 1 1 93 GLU HG2 H -12.479 -16.822 1.964 1.00 . A A . 93 GLU HG2 1 1
12 36566 1 1 93 GLU HG3 H -12.454 -18.220 0.888 1.00 . A A . 93 GLU HG3 1 1
12 36567 1 1 93 GLU N N -8.308 -17.907 0.533 1.00 . A A . 93 GLU N 1 1
12 36568 1 1 93 GLU O O -10.844 -19.861 -0.891 1.00 . A A . 93 GLU O 1 1
12 36569 1 1 93 GLU OE1 O -11.564 -18.086 3.974 1.00 . A A . 93 GLU OE1 1 1
12 36570 1 1 93 GLU OE2 O -11.722 -19.833 2.662 1.00 . A A . 93 GLU OE2 1 1
12 36571 1 1 94 GLU C C -9.032 -19.118 -3.995 1.00 . A A . 94 GLU C 1 1
12 36572 1 1 94 GLU CA C -10.171 -18.482 -3.194 1.00 . A A . 94 GLU CA 1 1
12 36573 1 1 94 GLU CB C -10.709 -17.252 -3.921 1.00 . A A . 94 GLU CB 1 1
12 36574 1 1 94 GLU CD C -13.165 -17.686 -3.543 1.00 . A A . 94 GLU CD 1 1
12 36575 1 1 94 GLU CG C -12.014 -16.722 -3.346 1.00 . A A . 94 GLU CG 1 1
12 36576 1 1 94 GLU H H -9.191 -17.344 -1.698 1.00 . A A . 94 GLU H 1 1
12 36577 1 1 94 GLU HA H -10.970 -19.205 -3.109 1.00 . A A . 94 GLU HA 1 1
12 36578 1 1 94 GLU HB2 H -9.971 -16.465 -3.864 1.00 . A A . 94 GLU HB2 1 1
12 36579 1 1 94 GLU HB3 H -10.874 -17.506 -4.957 1.00 . A A . 94 GLU HB3 1 1
12 36580 1 1 94 GLU HG2 H -11.883 -16.550 -2.289 1.00 . A A . 94 GLU HG2 1 1
12 36581 1 1 94 GLU HG3 H -12.256 -15.789 -3.835 1.00 . A A . 94 GLU HG3 1 1
12 36582 1 1 94 GLU N N -9.759 -18.131 -1.838 1.00 . A A . 94 GLU N 1 1
12 36583 1 1 94 GLU O O -9.195 -19.459 -5.165 1.00 . A A . 94 GLU O 1 1
12 36584 1 1 94 GLU OE1 O -13.319 -18.615 -2.723 1.00 . A A . 94 GLU OE1 1 1
12 36585 1 1 94 GLU OE2 O -13.923 -17.520 -4.522 1.00 . A A . 94 GLU OE2 1 1
12 36586 1 1 95 ASN C C -6.248 -19.456 -5.224 1.00 . A A . 95 ASN C 1 1
12 36587 1 1 95 ASN CA C -6.720 -19.991 -3.870 1.00 . A A . 95 ASN CA 1 1
12 36588 1 1 95 ASN CB C -7.050 -21.488 -4.001 1.00 . A A . 95 ASN CB 1 1
12 36589 1 1 95 ASN CG C -7.525 -22.108 -2.699 1.00 . A A . 95 ASN CG 1 1
12 36590 1 1 95 ASN H H -7.796 -18.834 -2.453 1.00 . A A . 95 ASN H 1 1
12 36591 1 1 95 ASN HA H -5.914 -19.882 -3.163 1.00 . A A . 95 ASN HA 1 1
12 36592 1 1 95 ASN HB2 H -7.829 -21.613 -4.738 1.00 . A A . 95 ASN HB2 1 1
12 36593 1 1 95 ASN HB3 H -6.166 -22.015 -4.326 1.00 . A A . 95 ASN HB3 1 1
12 36594 1 1 95 ASN HD21 H -9.418 -21.885 -3.251 1.00 . A A . 95 ASN HD21 1 1
12 36595 1 1 95 ASN HD22 H -9.172 -22.600 -1.694 1.00 . A A . 95 ASN HD22 1 1
12 36596 1 1 95 ASN N N -7.876 -19.250 -3.338 1.00 . A A . 95 ASN N 1 1
12 36597 1 1 95 ASN ND2 N -8.836 -22.208 -2.534 1.00 . A A . 95 ASN ND2 1 1
12 36598 1 1 95 ASN O O -5.999 -20.230 -6.148 1.00 . A A . 95 ASN O 1 1
12 36599 1 1 95 ASN OD1 O -6.721 -22.515 -1.863 1.00 . A A . 95 ASN OD1 1 1
12 36600 1 1 96 PHE C C -4.260 -17.838 -6.995 1.00 . A A . 96 PHE C 1 1
12 36601 1 1 96 PHE CA C -5.706 -17.521 -6.609 1.00 . A A . 96 PHE CA 1 1
12 36602 1 1 96 PHE CB C -5.894 -16.004 -6.550 1.00 . A A . 96 PHE CB 1 1
12 36603 1 1 96 PHE CD1 C -8.175 -15.665 -7.528 1.00 . A A . 96 PHE CD1 1 1
12 36604 1 1 96 PHE CD2 C -7.820 -15.082 -5.245 1.00 . A A . 96 PHE CD2 1 1
12 36605 1 1 96 PHE CE1 C -9.493 -15.268 -7.430 1.00 . A A . 96 PHE CE1 1 1
12 36606 1 1 96 PHE CE2 C -9.137 -14.684 -5.140 1.00 . A A . 96 PHE CE2 1 1
12 36607 1 1 96 PHE CG C -7.326 -15.577 -6.437 1.00 . A A . 96 PHE CG 1 1
12 36608 1 1 96 PHE CZ C -9.975 -14.777 -6.234 1.00 . A A . 96 PHE CZ 1 1
12 36609 1 1 96 PHE H H -6.245 -17.573 -4.551 1.00 . A A . 96 PHE H 1 1
12 36610 1 1 96 PHE HA H -6.357 -17.919 -7.373 1.00 . A A . 96 PHE HA 1 1
12 36611 1 1 96 PHE HB2 H -5.366 -15.617 -5.691 1.00 . A A . 96 PHE HB2 1 1
12 36612 1 1 96 PHE HB3 H -5.484 -15.562 -7.446 1.00 . A A . 96 PHE HB3 1 1
12 36613 1 1 96 PHE HD1 H -7.797 -16.053 -8.462 1.00 . A A . 96 PHE HD1 1 1
12 36614 1 1 96 PHE HD2 H -7.165 -15.009 -4.388 1.00 . A A . 96 PHE HD2 1 1
12 36615 1 1 96 PHE HE1 H -10.145 -15.342 -8.288 1.00 . A A . 96 PHE HE1 1 1
12 36616 1 1 96 PHE HE2 H -9.512 -14.299 -4.203 1.00 . A A . 96 PHE HE2 1 1
12 36617 1 1 96 PHE HZ H -11.006 -14.464 -6.154 1.00 . A A . 96 PHE HZ 1 1
12 36618 1 1 96 PHE N N -6.091 -18.141 -5.336 1.00 . A A . 96 PHE N 1 1
12 36619 1 1 96 PHE O O -3.970 -18.143 -8.150 1.00 . A A . 96 PHE O 1 1
12 36620 1 1 97 PHE C C -1.614 -19.481 -6.280 1.00 . A A . 97 PHE C 1 1
12 36621 1 1 97 PHE CA C -1.938 -17.987 -6.275 1.00 . A A . 97 PHE CA 1 1
12 36622 1 1 97 PHE CB C -1.103 -17.269 -5.213 1.00 . A A . 97 PHE CB 1 1
12 36623 1 1 97 PHE CD1 C -1.162 -18.615 -3.108 1.00 . A A . 97 PHE CD1 1 1
12 36624 1 1 97 PHE CD2 C -2.540 -16.677 -3.257 1.00 . A A . 97 PHE CD2 1 1
12 36625 1 1 97 PHE CE1 C -1.646 -18.861 -1.844 1.00 . A A . 97 PHE CE1 1 1
12 36626 1 1 97 PHE CE2 C -3.027 -16.923 -1.996 1.00 . A A . 97 PHE CE2 1 1
12 36627 1 1 97 PHE CG C -1.605 -17.521 -3.828 1.00 . A A . 97 PHE CG 1 1
12 36628 1 1 97 PHE CZ C -2.577 -18.016 -1.291 1.00 . A A . 97 PHE CZ 1 1
12 36629 1 1 97 PHE H H -3.656 -17.532 -5.123 1.00 . A A . 97 PHE H 1 1
12 36630 1 1 97 PHE HA H -1.698 -17.572 -7.238 1.00 . A A . 97 PHE HA 1 1
12 36631 1 1 97 PHE HB2 H -0.081 -17.613 -5.268 1.00 . A A . 97 PHE HB2 1 1
12 36632 1 1 97 PHE HB3 H -1.135 -16.205 -5.394 1.00 . A A . 97 PHE HB3 1 1
12 36633 1 1 97 PHE HD1 H -0.431 -19.277 -3.545 1.00 . A A . 97 PHE HD1 1 1
12 36634 1 1 97 PHE HD2 H -2.891 -15.820 -3.813 1.00 . A A . 97 PHE HD2 1 1
12 36635 1 1 97 PHE HE1 H -1.295 -19.718 -1.287 1.00 . A A . 97 PHE HE1 1 1
12 36636 1 1 97 PHE HE2 H -3.757 -16.260 -1.558 1.00 . A A . 97 PHE HE2 1 1
12 36637 1 1 97 PHE HZ H -2.960 -18.209 -0.300 1.00 . A A . 97 PHE HZ 1 1
12 36638 1 1 97 PHE N N -3.361 -17.755 -6.029 1.00 . A A . 97 PHE N 1 1
12 36639 1 1 97 PHE O O -0.571 -19.902 -6.780 1.00 . A A . 97 PHE O 1 1
12 36640 1 1 98 GLY C C -2.466 -22.207 -4.211 1.00 . A A . 98 GLY C 1 1
12 36641 1 1 98 GLY CA C -2.299 -21.703 -5.629 1.00 . A A . 98 GLY CA 1 1
12 36642 1 1 98 GLY H H -3.337 -19.887 -5.360 1.00 . A A . 98 GLY H 1 1
12 36643 1 1 98 GLY HA2 H -3.008 -22.207 -6.268 1.00 . A A . 98 GLY HA2 1 1
12 36644 1 1 98 GLY HA3 H -1.297 -21.927 -5.965 1.00 . A A . 98 GLY HA3 1 1
12 36645 1 1 98 GLY N N -2.517 -20.275 -5.719 1.00 . A A . 98 GLY N 1 1
12 36646 1 1 98 GLY O O -1.792 -21.727 -3.305 1.00 . A A . 98 GLY O 1 1
12 36647 1 1 99 PRO C C -2.425 -24.272 -1.943 1.00 . A A . 99 PRO C 1 1
12 36648 1 1 99 PRO CA C -3.659 -23.704 -2.649 1.00 . A A . 99 PRO CA 1 1
12 36649 1 1 99 PRO CB C -4.683 -24.817 -2.909 1.00 . A A . 99 PRO CB 1 1
12 36650 1 1 99 PRO CD C -4.204 -23.805 -5.022 1.00 . A A . 99 PRO CD 1 1
12 36651 1 1 99 PRO CG C -4.619 -25.090 -4.375 1.00 . A A . 99 PRO CG 1 1
12 36652 1 1 99 PRO HA H -4.108 -22.949 -2.019 1.00 . A A . 99 PRO HA 1 1
12 36653 1 1 99 PRO HB2 H -4.415 -25.693 -2.336 1.00 . A A . 99 PRO HB2 1 1
12 36654 1 1 99 PRO HB3 H -5.665 -24.478 -2.617 1.00 . A A . 99 PRO HB3 1 1
12 36655 1 1 99 PRO HD2 H -3.630 -23.999 -5.916 1.00 . A A . 99 PRO HD2 1 1
12 36656 1 1 99 PRO HD3 H -5.069 -23.198 -5.248 1.00 . A A . 99 PRO HD3 1 1
12 36657 1 1 99 PRO HG2 H -3.889 -25.861 -4.573 1.00 . A A . 99 PRO HG2 1 1
12 36658 1 1 99 PRO HG3 H -5.591 -25.393 -4.735 1.00 . A A . 99 PRO HG3 1 1
12 36659 1 1 99 PRO N N -3.372 -23.170 -3.988 1.00 . A A . 99 PRO N 1 1
12 36660 1 1 99 PRO O O -2.258 -24.102 -0.734 1.00 . A A . 99 PRO O 1 1
12 36661 1 1 100 LYS C C 0.808 -24.569 -2.088 1.00 . A A . 100 LYS C 1 1
12 36662 1 1 100 LYS CA C -0.357 -25.552 -2.134 1.00 . A A . 100 LYS CA 1 1
12 36663 1 1 100 LYS CB C 0.034 -26.793 -2.937 1.00 . A A . 100 LYS CB 1 1
12 36664 1 1 100 LYS CD C -0.544 -28.494 -1.189 1.00 . A A . 100 LYS CD 1 1
12 36665 1 1 100 LYS CE C -1.402 -29.694 -0.830 1.00 . A A . 100 LYS CE 1 1
12 36666 1 1 100 LYS CG C -0.805 -28.016 -2.608 1.00 . A A . 100 LYS CG 1 1
12 36667 1 1 100 LYS H H -1.718 -25.006 -3.668 1.00 . A A . 100 LYS H 1 1
12 36668 1 1 100 LYS HA H -0.590 -25.853 -1.123 1.00 . A A . 100 LYS HA 1 1
12 36669 1 1 100 LYS HB2 H -0.080 -26.577 -3.991 1.00 . A A . 100 LYS HB2 1 1
12 36670 1 1 100 LYS HB3 H 1.069 -27.028 -2.738 1.00 . A A . 100 LYS HB3 1 1
12 36671 1 1 100 LYS HD2 H 0.495 -28.770 -1.098 1.00 . A A . 100 LYS HD2 1 1
12 36672 1 1 100 LYS HD3 H -0.763 -27.687 -0.504 1.00 . A A . 100 LYS HD3 1 1
12 36673 1 1 100 LYS HE2 H -1.252 -30.462 -1.572 1.00 . A A . 100 LYS HE2 1 1
12 36674 1 1 100 LYS HE3 H -1.090 -30.064 0.136 1.00 . A A . 100 LYS HE3 1 1
12 36675 1 1 100 LYS HG2 H -1.850 -27.763 -2.707 1.00 . A A . 100 LYS HG2 1 1
12 36676 1 1 100 LYS HG3 H -0.556 -28.810 -3.298 1.00 . A A . 100 LYS HG3 1 1
12 36677 1 1 100 LYS HZ1 H -3.007 -28.581 -0.092 1.00 . A A . 100 LYS HZ1 1 1
12 36678 1 1 100 LYS HZ2 H -3.397 -30.185 -0.473 1.00 . A A . 100 LYS HZ2 1 1
12 36679 1 1 100 LYS HZ3 H -3.188 -29.052 -1.713 1.00 . A A . 100 LYS HZ3 1 1
12 36680 1 1 100 LYS N N -1.555 -24.934 -2.700 1.00 . A A . 100 LYS N 1 1
12 36681 1 1 100 LYS NZ N -2.847 -29.355 -0.775 1.00 . A A . 100 LYS NZ 1 1
12 36682 1 1 100 LYS O O 1.883 -24.886 -1.574 1.00 . A A . 100 LYS O 1 1
12 36683 1 1 101 GLU C C 1.461 -21.415 -1.453 1.00 . A A . 101 GLU C 1 1
12 36684 1 1 101 GLU CA C 1.606 -22.351 -2.651 1.00 . A A . 101 GLU CA 1 1
12 36685 1 1 101 GLU CB C 1.479 -21.561 -3.961 1.00 . A A . 101 GLU CB 1 1
12 36686 1 1 101 GLU CD C 3.929 -20.979 -4.163 1.00 . A A . 101 GLU CD 1 1
12 36687 1 1 101 GLU CG C 2.509 -20.456 -4.124 1.00 . A A . 101 GLU CG 1 1
12 36688 1 1 101 GLU H H -0.311 -23.173 -2.956 1.00 . A A . 101 GLU H 1 1
12 36689 1 1 101 GLU HA H 2.571 -22.832 -2.612 1.00 . A A . 101 GLU HA 1 1
12 36690 1 1 101 GLU HB2 H 1.590 -22.246 -4.789 1.00 . A A . 101 GLU HB2 1 1
12 36691 1 1 101 GLU HB3 H 0.494 -21.115 -4.007 1.00 . A A . 101 GLU HB3 1 1
12 36692 1 1 101 GLU HG2 H 2.311 -19.931 -5.045 1.00 . A A . 101 GLU HG2 1 1
12 36693 1 1 101 GLU HG3 H 2.417 -19.772 -3.292 1.00 . A A . 101 GLU HG3 1 1
12 36694 1 1 101 GLU N N 0.581 -23.379 -2.605 1.00 . A A . 101 GLU N 1 1
12 36695 1 1 101 GLU O O 0.344 -21.107 -1.033 1.00 . A A . 101 GLU O 1 1
12 36696 1 1 101 GLU OE1 O 4.529 -21.165 -3.088 1.00 . A A . 101 GLU OE1 1 1
12 36697 1 1 101 GLU OE2 O 4.456 -21.202 -5.277 1.00 . A A . 101 GLU OE2 1 1
12 36698 1 1 102 GLU C C 2.088 -18.683 -0.498 1.00 . A A . 102 GLU C 1 1
12 36699 1 1 102 GLU CA C 2.576 -19.976 0.137 1.00 . A A . 102 GLU CA 1 1
12 36700 1 1 102 GLU CB C 3.981 -19.798 0.696 1.00 . A A . 102 GLU CB 1 1
12 36701 1 1 102 GLU CD C 5.321 -19.032 2.707 1.00 . A A . 102 GLU CD 1 1
12 36702 1 1 102 GLU CG C 3.985 -19.517 2.181 1.00 . A A . 102 GLU CG 1 1
12 36703 1 1 102 GLU H H 3.445 -21.370 -1.156 1.00 . A A . 102 GLU H 1 1
12 36704 1 1 102 GLU HA H 1.900 -20.277 0.923 1.00 . A A . 102 GLU HA 1 1
12 36705 1 1 102 GLU HB2 H 4.545 -20.702 0.517 1.00 . A A . 102 GLU HB2 1 1
12 36706 1 1 102 GLU HB3 H 4.456 -18.976 0.183 1.00 . A A . 102 GLU HB3 1 1
12 36707 1 1 102 GLU HG2 H 3.239 -18.768 2.388 1.00 . A A . 102 GLU HG2 1 1
12 36708 1 1 102 GLU HG3 H 3.723 -20.432 2.689 1.00 . A A . 102 GLU HG3 1 1
12 36709 1 1 102 GLU N N 2.585 -20.993 -0.881 1.00 . A A . 102 GLU N 1 1
12 36710 1 1 102 GLU O O 2.384 -18.427 -1.665 1.00 . A A . 102 GLU O 1 1
12 36711 1 1 102 GLU OE1 O 6.331 -19.747 2.542 1.00 . A A . 102 GLU OE1 1 1
12 36712 1 1 102 GLU OE2 O 5.364 -17.935 3.302 1.00 . A A . 102 GLU OE2 1 1
12 36713 1 1 103 VAL C C 1.562 -15.845 -1.130 1.00 . A A . 103 VAL C 1 1
12 36714 1 1 103 VAL CA C 0.646 -16.744 -0.326 1.00 . A A . 103 VAL CA 1 1
12 36715 1 1 103 VAL CB C -0.121 -15.900 0.713 1.00 . A A . 103 VAL CB 1 1
12 36716 1 1 103 VAL CG1 C 0.812 -15.274 1.741 1.00 . A A . 103 VAL CG1 1 1
12 36717 1 1 103 VAL CG2 C -0.951 -14.838 0.000 1.00 . A A . 103 VAL CG2 1 1
12 36718 1 1 103 VAL H H 1.319 -18.022 1.226 1.00 . A A . 103 VAL H 1 1
12 36719 1 1 103 VAL HA H -0.083 -17.160 -1.005 1.00 . A A . 103 VAL HA 1 1
12 36720 1 1 103 VAL HB H -0.801 -16.553 1.238 1.00 . A A . 103 VAL HB 1 1
12 36721 1 1 103 VAL HG11 H 0.233 -14.716 2.458 1.00 . A A . 103 VAL HG11 1 1
12 36722 1 1 103 VAL HG12 H 1.362 -16.052 2.250 1.00 . A A . 103 VAL HG12 1 1
12 36723 1 1 103 VAL HG13 H 1.505 -14.610 1.243 1.00 . A A . 103 VAL HG13 1 1
12 36724 1 1 103 VAL HG21 H -1.598 -15.312 -0.727 1.00 . A A . 103 VAL HG21 1 1
12 36725 1 1 103 VAL HG22 H -1.548 -14.302 0.721 1.00 . A A . 103 VAL HG22 1 1
12 36726 1 1 103 VAL HG23 H -0.293 -14.146 -0.506 1.00 . A A . 103 VAL HG23 1 1
12 36727 1 1 103 VAL N N 1.362 -17.870 0.261 1.00 . A A . 103 VAL N 1 1
12 36728 1 1 103 VAL O O 2.565 -15.341 -0.638 1.00 . A A . 103 VAL O 1 1
12 36729 1 1 104 LYS C C 0.982 -13.709 -3.735 1.00 . A A . 104 LYS C 1 1
12 36730 1 1 104 LYS CA C 1.917 -14.812 -3.279 1.00 . A A . 104 LYS CA 1 1
12 36731 1 1 104 LYS CB C 2.412 -15.610 -4.479 1.00 . A A . 104 LYS CB 1 1
12 36732 1 1 104 LYS CD C 4.853 -15.750 -3.849 1.00 . A A . 104 LYS CD 1 1
12 36733 1 1 104 LYS CE C 6.062 -16.669 -3.723 1.00 . A A . 104 LYS CE 1 1
12 36734 1 1 104 LYS CG C 3.592 -16.530 -4.187 1.00 . A A . 104 LYS CG 1 1
12 36735 1 1 104 LYS H H 0.431 -16.175 -2.718 1.00 . A A . 104 LYS H 1 1
12 36736 1 1 104 LYS HA H 2.756 -14.382 -2.752 1.00 . A A . 104 LYS HA 1 1
12 36737 1 1 104 LYS HB2 H 1.593 -16.227 -4.823 1.00 . A A . 104 LYS HB2 1 1
12 36738 1 1 104 LYS HB3 H 2.699 -14.921 -5.262 1.00 . A A . 104 LYS HB3 1 1
12 36739 1 1 104 LYS HD2 H 5.041 -15.031 -4.631 1.00 . A A . 104 LYS HD2 1 1
12 36740 1 1 104 LYS HD3 H 4.704 -15.234 -2.911 1.00 . A A . 104 LYS HD3 1 1
12 36741 1 1 104 LYS HE2 H 6.876 -16.108 -3.290 1.00 . A A . 104 LYS HE2 1 1
12 36742 1 1 104 LYS HE3 H 5.806 -17.489 -3.069 1.00 . A A . 104 LYS HE3 1 1
12 36743 1 1 104 LYS HG2 H 3.342 -17.163 -3.349 1.00 . A A . 104 LYS HG2 1 1
12 36744 1 1 104 LYS HG3 H 3.780 -17.142 -5.057 1.00 . A A . 104 LYS HG3 1 1
12 36745 1 1 104 LYS HZ1 H 6.781 -16.439 -5.673 1.00 . A A . 104 LYS HZ1 1 1
12 36746 1 1 104 LYS HZ2 H 5.732 -17.762 -5.482 1.00 . A A . 104 LYS HZ2 1 1
12 36747 1 1 104 LYS HZ3 H 7.324 -17.847 -4.903 1.00 . A A . 104 LYS HZ3 1 1
12 36748 1 1 104 LYS N N 1.206 -15.683 -2.381 1.00 . A A . 104 LYS N 1 1
12 36749 1 1 104 LYS NZ N 6.503 -17.217 -5.036 1.00 . A A . 104 LYS NZ 1 1
12 36750 1 1 104 LYS O O 0.254 -13.867 -4.715 1.00 . A A . 104 LYS O 1 1
12 36751 1 1 105 LEU C C 0.860 -10.214 -3.407 1.00 . A A . 105 LEU C 1 1
12 36752 1 1 105 LEU CA C 0.081 -11.517 -3.305 1.00 . A A . 105 LEU CA 1 1
12 36753 1 1 105 LEU CB C -1.023 -11.444 -2.239 1.00 . A A . 105 LEU CB 1 1
12 36754 1 1 105 LEU CD1 C -1.972 -9.115 -2.067 1.00 . A A . 105 LEU CD1 1 1
12 36755 1 1 105 LEU CD2 C -2.523 -10.542 -4.047 1.00 . A A . 105 LEU CD2 1 1
12 36756 1 1 105 LEU CG C -2.216 -10.529 -2.559 1.00 . A A . 105 LEU CG 1 1
12 36757 1 1 105 LEU H H 1.618 -12.520 -2.266 1.00 . A A . 105 LEU H 1 1
12 36758 1 1 105 LEU HA H -0.374 -11.720 -4.264 1.00 . A A . 105 LEU HA 1 1
12 36759 1 1 105 LEU HB2 H -1.399 -12.447 -2.074 1.00 . A A . 105 LEU HB2 1 1
12 36760 1 1 105 LEU HB3 H -0.574 -11.098 -1.318 1.00 . A A . 105 LEU HB3 1 1
12 36761 1 1 105 LEU HD11 H -1.853 -9.129 -0.993 1.00 . A A . 105 LEU HD11 1 1
12 36762 1 1 105 LEU HD12 H -1.079 -8.720 -2.524 1.00 . A A . 105 LEU HD12 1 1
12 36763 1 1 105 LEU HD13 H -2.818 -8.495 -2.326 1.00 . A A . 105 LEU HD13 1 1
12 36764 1 1 105 LEU HD21 H -1.656 -10.210 -4.597 1.00 . A A . 105 LEU HD21 1 1
12 36765 1 1 105 LEU HD22 H -2.782 -11.546 -4.349 1.00 . A A . 105 LEU HD22 1 1
12 36766 1 1 105 LEU HD23 H -3.353 -9.880 -4.247 1.00 . A A . 105 LEU HD23 1 1
12 36767 1 1 105 LEU HG H -3.083 -10.894 -2.050 1.00 . A A . 105 LEU HG 1 1
12 36768 1 1 105 LEU N N 0.982 -12.609 -3.010 1.00 . A A . 105 LEU N 1 1
12 36769 1 1 105 LEU O O 1.582 -9.826 -2.483 1.00 . A A . 105 LEU O 1 1
12 36770 1 1 106 GLU C C 1.209 -7.248 -3.864 1.00 . A A . 106 GLU C 1 1
12 36771 1 1 106 GLU CA C 1.450 -8.361 -4.877 1.00 . A A . 106 GLU CA 1 1
12 36772 1 1 106 GLU CB C 1.061 -7.871 -6.272 1.00 . A A . 106 GLU CB 1 1
12 36773 1 1 106 GLU CD C 0.669 -10.035 -7.542 1.00 . A A . 106 GLU CD 1 1
12 36774 1 1 106 GLU CG C 1.513 -8.781 -7.407 1.00 . A A . 106 GLU CG 1 1
12 36775 1 1 106 GLU H H 0.074 -9.917 -5.206 1.00 . A A . 106 GLU H 1 1
12 36776 1 1 106 GLU HA H 2.500 -8.609 -4.877 1.00 . A A . 106 GLU HA 1 1
12 36777 1 1 106 GLU HB2 H -0.016 -7.791 -6.315 1.00 . A A . 106 GLU HB2 1 1
12 36778 1 1 106 GLU HB3 H 1.491 -6.893 -6.430 1.00 . A A . 106 GLU HB3 1 1
12 36779 1 1 106 GLU HG2 H 1.458 -8.232 -8.335 1.00 . A A . 106 GLU HG2 1 1
12 36780 1 1 106 GLU HG3 H 2.537 -9.073 -7.225 1.00 . A A . 106 GLU HG3 1 1
12 36781 1 1 106 GLU N N 0.709 -9.565 -4.549 1.00 . A A . 106 GLU N 1 1
12 36782 1 1 106 GLU O O 0.073 -6.913 -3.535 1.00 . A A . 106 GLU O 1 1
12 36783 1 1 106 GLU OE1 O -0.378 -9.974 -8.215 1.00 . A A . 106 GLU OE1 1 1
12 36784 1 1 106 GLU OE2 O 1.057 -11.084 -6.989 1.00 . A A . 106 GLU OE2 1 1
12 36785 1 1 107 THR C C 2.829 -4.329 -3.149 1.00 . A A . 107 THR C 1 1
12 36786 1 1 107 THR CA C 2.226 -5.549 -2.469 1.00 . A A . 107 THR CA 1 1
12 36787 1 1 107 THR CB C 2.993 -5.852 -1.175 1.00 . A A . 107 THR CB 1 1
12 36788 1 1 107 THR CG2 C 2.254 -5.295 0.031 1.00 . A A . 107 THR CG2 1 1
12 36789 1 1 107 THR H H 3.177 -7.038 -3.628 1.00 . A A . 107 THR H 1 1
12 36790 1 1 107 THR HA H 1.190 -5.358 -2.230 1.00 . A A . 107 THR HA 1 1
12 36791 1 1 107 THR HB H 3.970 -5.392 -1.229 1.00 . A A . 107 THR HB 1 1
12 36792 1 1 107 THR HG1 H 2.740 -7.705 -1.802 1.00 . A A . 107 THR HG1 1 1
12 36793 1 1 107 THR HG21 H 2.782 -5.563 0.934 1.00 . A A . 107 THR HG21 1 1
12 36794 1 1 107 THR HG22 H 1.252 -5.706 0.062 1.00 . A A . 107 THR HG22 1 1
12 36795 1 1 107 THR HG23 H 2.198 -4.220 -0.048 1.00 . A A . 107 THR HG23 1 1
12 36796 1 1 107 THR N N 2.293 -6.680 -3.374 1.00 . A A . 107 THR N 1 1
12 36797 1 1 107 THR O O 3.789 -4.457 -3.902 1.00 . A A . 107 THR O 1 1
12 36798 1 1 107 THR OG1 O 3.139 -7.271 -1.039 1.00 . A A . 107 THR OG1 1 1
12 36799 1 1 108 HIS C C 3.179 -0.909 -2.549 1.00 . A A . 108 HIS C 1 1
12 36800 1 1 108 HIS CA C 2.782 -1.958 -3.570 1.00 . A A . 108 HIS CA 1 1
12 36801 1 1 108 HIS CB C 1.760 -1.380 -4.557 1.00 . A A . 108 HIS CB 1 1
12 36802 1 1 108 HIS CD2 C 2.043 -3.282 -6.300 1.00 . A A . 108 HIS CD2 1 1
12 36803 1 1 108 HIS CE1 C 1.757 -2.095 -8.117 1.00 . A A . 108 HIS CE1 1 1
12 36804 1 1 108 HIS CG C 1.821 -2.003 -5.917 1.00 . A A . 108 HIS CG 1 1
12 36805 1 1 108 HIS H H 1.492 -3.088 -2.321 1.00 . A A . 108 HIS H 1 1
12 36806 1 1 108 HIS HA H 3.665 -2.245 -4.121 1.00 . A A . 108 HIS HA 1 1
12 36807 1 1 108 HIS HB2 H 0.766 -1.533 -4.165 1.00 . A A . 108 HIS HB2 1 1
12 36808 1 1 108 HIS HB3 H 1.939 -0.319 -4.667 1.00 . A A . 108 HIS HB3 1 1
12 36809 1 1 108 HIS HD1 H 1.458 -0.323 -7.139 1.00 . A A . 108 HIS HD1 1 1
12 36810 1 1 108 HIS HD2 H 2.223 -4.124 -5.646 1.00 . A A . 108 HIS HD2 1 1
12 36811 1 1 108 HIS HE1 H 1.668 -1.810 -9.154 1.00 . A A . 108 HIS HE1 1 1
12 36812 1 1 108 HIS HE2 H 1.973 -4.136 -8.224 1.00 . A A . 108 HIS HE2 1 1
12 36813 1 1 108 HIS N N 2.263 -3.157 -2.930 1.00 . A A . 108 HIS N 1 1
12 36814 1 1 108 HIS ND1 N 1.643 -1.285 -7.082 1.00 . A A . 108 HIS ND1 1 1
12 36815 1 1 108 HIS NE2 N 1.999 -3.312 -7.671 1.00 . A A . 108 HIS NE2 1 1
12 36816 1 1 108 HIS O O 2.356 -0.439 -1.760 1.00 . A A . 108 HIS O 1 1
12 36817 1 1 109 ILE C C 5.388 1.694 -2.542 1.00 . A A . 109 ILE C 1 1
12 36818 1 1 109 ILE CA C 4.939 0.509 -1.708 1.00 . A A . 109 ILE CA 1 1
12 36819 1 1 109 ILE CB C 6.088 0.037 -0.787 1.00 . A A . 109 ILE CB 1 1
12 36820 1 1 109 ILE CD1 C 8.390 -1.065 -0.741 1.00 . A A . 109 ILE CD1 1 1
12 36821 1 1 109 ILE CG1 C 7.215 -0.620 -1.592 1.00 . A A . 109 ILE CG1 1 1
12 36822 1 1 109 ILE CG2 C 5.554 -0.925 0.266 1.00 . A A . 109 ILE CG2 1 1
12 36823 1 1 109 ILE H H 5.067 -0.984 -3.194 1.00 . A A . 109 ILE H 1 1
12 36824 1 1 109 ILE HA H 4.115 0.827 -1.085 1.00 . A A . 109 ILE HA 1 1
12 36825 1 1 109 ILE HB H 6.481 0.905 -0.277 1.00 . A A . 109 ILE HB 1 1
12 36826 1 1 109 ILE HD11 H 9.145 -1.507 -1.374 1.00 . A A . 109 ILE HD11 1 1
12 36827 1 1 109 ILE HD12 H 8.808 -0.213 -0.226 1.00 . A A . 109 ILE HD12 1 1
12 36828 1 1 109 ILE HD13 H 8.056 -1.794 -0.015 1.00 . A A . 109 ILE HD13 1 1
12 36829 1 1 109 ILE HG12 H 6.825 -1.491 -2.096 1.00 . A A . 109 ILE HG12 1 1
12 36830 1 1 109 ILE HG13 H 7.582 0.083 -2.326 1.00 . A A . 109 ILE HG13 1 1
12 36831 1 1 109 ILE HG21 H 4.818 -0.423 0.875 1.00 . A A . 109 ILE HG21 1 1
12 36832 1 1 109 ILE HG22 H 5.099 -1.776 -0.221 1.00 . A A . 109 ILE HG22 1 1
12 36833 1 1 109 ILE HG23 H 6.370 -1.263 0.890 1.00 . A A . 109 ILE HG23 1 1
12 36834 1 1 109 ILE N N 4.446 -0.542 -2.572 1.00 . A A . 109 ILE N 1 1
12 36835 1 1 109 ILE O O 6.061 1.537 -3.566 1.00 . A A . 109 ILE O 1 1
12 36836 1 1 110 ARG C C 6.716 4.516 -2.589 1.00 . A A . 110 ARG C 1 1
12 36837 1 1 110 ARG CA C 5.281 4.082 -2.851 1.00 . A A . 110 ARG CA 1 1
12 36838 1 1 110 ARG CB C 4.323 5.196 -2.444 1.00 . A A . 110 ARG CB 1 1
12 36839 1 1 110 ARG CD C 3.365 5.958 -4.624 1.00 . A A . 110 ARG CD 1 1
12 36840 1 1 110 ARG CG C 4.263 6.321 -3.454 1.00 . A A . 110 ARG CG 1 1
12 36841 1 1 110 ARG CZ C 1.026 6.490 -5.224 1.00 . A A . 110 ARG CZ 1 1
12 36842 1 1 110 ARG H H 4.468 2.933 -1.285 1.00 . A A . 110 ARG H 1 1
12 36843 1 1 110 ARG HA H 5.161 3.876 -3.904 1.00 . A A . 110 ARG HA 1 1
12 36844 1 1 110 ARG HB2 H 3.331 4.784 -2.334 1.00 . A A . 110 ARG HB2 1 1
12 36845 1 1 110 ARG HB3 H 4.643 5.607 -1.497 1.00 . A A . 110 ARG HB3 1 1
12 36846 1 1 110 ARG HD2 H 3.661 6.535 -5.489 1.00 . A A . 110 ARG HD2 1 1
12 36847 1 1 110 ARG HD3 H 3.485 4.907 -4.838 1.00 . A A . 110 ARG HD3 1 1
12 36848 1 1 110 ARG HE H 1.696 6.216 -3.360 1.00 . A A . 110 ARG HE 1 1
12 36849 1 1 110 ARG HG2 H 3.871 7.204 -2.972 1.00 . A A . 110 ARG HG2 1 1
12 36850 1 1 110 ARG HG3 H 5.259 6.519 -3.820 1.00 . A A . 110 ARG HG3 1 1
12 36851 1 1 110 ARG HH11 H 2.279 6.345 -6.816 1.00 . A A . 110 ARG HH11 1 1
12 36852 1 1 110 ARG HH12 H 0.621 6.699 -7.196 1.00 . A A . 110 ARG HH12 1 1
12 36853 1 1 110 ARG HH21 H -0.466 6.738 -3.870 1.00 . A A . 110 ARG HH21 1 1
12 36854 1 1 110 ARG HH22 H -0.926 6.964 -5.537 1.00 . A A . 110 ARG HH22 1 1
12 36855 1 1 110 ARG N N 4.982 2.874 -2.117 1.00 . A A . 110 ARG N 1 1
12 36856 1 1 110 ARG NE N 1.958 6.223 -4.314 1.00 . A A . 110 ARG NE 1 1
12 36857 1 1 110 ARG NH1 N 1.334 6.517 -6.512 1.00 . A A . 110 ARG NH1 1 1
12 36858 1 1 110 ARG NH2 N -0.219 6.747 -4.844 1.00 . A A . 110 ARG NH2 1 1
12 36859 1 1 110 ARG O O 7.192 4.452 -1.456 1.00 . A A . 110 ARG O 1 1
12 36860 1 1 111 VAL C C 8.954 6.631 -4.453 1.00 . A A . 111 VAL C 1 1
12 36861 1 1 111 VAL CA C 8.755 5.435 -3.509 1.00 . A A . 111 VAL CA 1 1
12 36862 1 1 111 VAL CB C 9.767 4.308 -3.832 1.00 . A A . 111 VAL CB 1 1
12 36863 1 1 111 VAL CG1 C 9.832 4.036 -5.313 1.00 . A A . 111 VAL CG1 1 1
12 36864 1 1 111 VAL CG2 C 11.140 4.636 -3.315 1.00 . A A . 111 VAL CG2 1 1
12 36865 1 1 111 VAL H H 6.991 4.918 -4.523 1.00 . A A . 111 VAL H 1 1
12 36866 1 1 111 VAL HA H 8.910 5.757 -2.488 1.00 . A A . 111 VAL HA 1 1
12 36867 1 1 111 VAL HB H 9.436 3.407 -3.336 1.00 . A A . 111 VAL HB 1 1
12 36868 1 1 111 VAL HG11 H 10.209 4.919 -5.811 1.00 . A A . 111 VAL HG11 1 1
12 36869 1 1 111 VAL HG12 H 10.499 3.206 -5.498 1.00 . A A . 111 VAL HG12 1 1
12 36870 1 1 111 VAL HG13 H 8.846 3.802 -5.681 1.00 . A A . 111 VAL HG13 1 1
12 36871 1 1 111 VAL HG21 H 11.092 4.770 -2.243 1.00 . A A . 111 VAL HG21 1 1
12 36872 1 1 111 VAL HG22 H 11.816 3.830 -3.551 1.00 . A A . 111 VAL HG22 1 1
12 36873 1 1 111 VAL HG23 H 11.485 5.548 -3.777 1.00 . A A . 111 VAL HG23 1 1
12 36874 1 1 111 VAL N N 7.400 4.945 -3.634 1.00 . A A . 111 VAL N 1 1
12 36875 1 1 111 VAL O O 8.384 6.671 -5.539 1.00 . A A . 111 VAL O 1 1
12 36876 1 1 112 PRO C C 10.765 8.364 -6.147 1.00 . A A . 112 PRO C 1 1
12 36877 1 1 112 PRO CA C 10.037 8.793 -4.880 1.00 . A A . 112 PRO CA 1 1
12 36878 1 1 112 PRO CB C 10.964 9.653 -4.016 1.00 . A A . 112 PRO CB 1 1
12 36879 1 1 112 PRO CD C 10.344 7.732 -2.715 1.00 . A A . 112 PRO CD 1 1
12 36880 1 1 112 PRO CG C 10.771 9.171 -2.616 1.00 . A A . 112 PRO CG 1 1
12 36881 1 1 112 PRO HA H 9.151 9.354 -5.140 1.00 . A A . 112 PRO HA 1 1
12 36882 1 1 112 PRO HB2 H 11.985 9.514 -4.343 1.00 . A A . 112 PRO HB2 1 1
12 36883 1 1 112 PRO HB3 H 10.691 10.691 -4.114 1.00 . A A . 112 PRO HB3 1 1
12 36884 1 1 112 PRO HD2 H 11.199 7.069 -2.667 1.00 . A A . 112 PRO HD2 1 1
12 36885 1 1 112 PRO HD3 H 9.636 7.492 -1.936 1.00 . A A . 112 PRO HD3 1 1
12 36886 1 1 112 PRO HG2 H 11.700 9.248 -2.072 1.00 . A A . 112 PRO HG2 1 1
12 36887 1 1 112 PRO HG3 H 10.003 9.757 -2.131 1.00 . A A . 112 PRO HG3 1 1
12 36888 1 1 112 PRO N N 9.721 7.641 -4.032 1.00 . A A . 112 PRO N 1 1
12 36889 1 1 112 PRO O O 11.485 7.366 -6.127 1.00 . A A . 112 PRO O 1 1
12 36890 1 1 113 ALA C C 12.685 8.508 -8.392 1.00 . A A . 113 ALA C 1 1
12 36891 1 1 113 ALA CA C 11.176 8.693 -8.514 1.00 . A A . 113 ALA CA 1 1
12 36892 1 1 113 ALA CB C 10.861 9.699 -9.609 1.00 . A A . 113 ALA CB 1 1
12 36893 1 1 113 ALA H H 10.063 9.928 -7.190 1.00 . A A . 113 ALA H 1 1
12 36894 1 1 113 ALA HA H 10.720 7.753 -8.781 1.00 . A A . 113 ALA HA 1 1
12 36895 1 1 113 ALA HB1 H 11.325 10.647 -9.372 1.00 . A A . 113 ALA HB1 1 1
12 36896 1 1 113 ALA HB2 H 11.245 9.337 -10.551 1.00 . A A . 113 ALA HB2 1 1
12 36897 1 1 113 ALA HB3 H 9.791 9.830 -9.682 1.00 . A A . 113 ALA HB3 1 1
12 36898 1 1 113 ALA N N 10.594 9.099 -7.239 1.00 . A A . 113 ALA N 1 1
12 36899 1 1 113 ALA O O 13.228 7.462 -8.753 1.00 . A A . 113 ALA O 1 1
12 36900 1 1 114 SER C C 15.249 8.476 -6.658 1.00 . A A . 114 SER C 1 1
12 36901 1 1 114 SER CA C 14.799 9.512 -7.692 1.00 . A A . 114 SER CA 1 1
12 36902 1 1 114 SER CB C 15.272 10.904 -7.281 1.00 . A A . 114 SER CB 1 1
12 36903 1 1 114 SER H H 12.848 10.310 -7.550 1.00 . A A . 114 SER H 1 1
12 36904 1 1 114 SER HA H 15.231 9.262 -8.649 1.00 . A A . 114 SER HA 1 1
12 36905 1 1 114 SER HB2 H 15.035 11.075 -6.240 1.00 . A A . 114 SER HB2 1 1
12 36906 1 1 114 SER HB3 H 16.339 10.979 -7.426 1.00 . A A . 114 SER HB3 1 1
12 36907 1 1 114 SER HG H 15.083 11.980 -8.910 1.00 . A A . 114 SER HG 1 1
12 36908 1 1 114 SER N N 13.348 9.521 -7.845 1.00 . A A . 114 SER N 1 1
12 36909 1 1 114 SER O O 16.434 8.161 -6.553 1.00 . A A . 114 SER O 1 1
12 36910 1 1 114 SER OG O 14.634 11.901 -8.063 1.00 . A A . 114 SER OG 1 1
12 36911 1 1 115 ALA C C 14.633 5.563 -5.519 1.00 . A A . 115 ALA C 1 1
12 36912 1 1 115 ALA CA C 14.597 6.945 -4.892 1.00 . A A . 115 ALA CA 1 1
12 36913 1 1 115 ALA CB C 13.579 7.000 -3.766 1.00 . A A . 115 ALA CB 1 1
12 36914 1 1 115 ALA H H 13.368 8.231 -6.033 1.00 . A A . 115 ALA H 1 1
12 36915 1 1 115 ALA HA H 15.572 7.161 -4.475 1.00 . A A . 115 ALA HA 1 1
12 36916 1 1 115 ALA HB1 H 13.541 8.002 -3.364 1.00 . A A . 115 ALA HB1 1 1
12 36917 1 1 115 ALA HB2 H 12.603 6.728 -4.147 1.00 . A A . 115 ALA HB2 1 1
12 36918 1 1 115 ALA HB3 H 13.863 6.310 -2.984 1.00 . A A . 115 ALA HB3 1 1
12 36919 1 1 115 ALA N N 14.299 7.949 -5.899 1.00 . A A . 115 ALA N 1 1
12 36920 1 1 115 ALA O O 15.138 4.617 -4.917 1.00 . A A . 115 ALA O 1 1
12 36921 1 1 116 ALA C C 15.580 3.823 -7.790 1.00 . A A . 116 ALA C 1 1
12 36922 1 1 116 ALA CA C 14.142 4.194 -7.461 1.00 . A A . 116 ALA CA 1 1
12 36923 1 1 116 ALA CB C 13.299 4.268 -8.725 1.00 . A A . 116 ALA CB 1 1
12 36924 1 1 116 ALA H H 13.682 6.235 -7.152 1.00 . A A . 116 ALA H 1 1
12 36925 1 1 116 ALA HA H 13.722 3.432 -6.821 1.00 . A A . 116 ALA HA 1 1
12 36926 1 1 116 ALA HB1 H 12.324 4.667 -8.482 1.00 . A A . 116 ALA HB1 1 1
12 36927 1 1 116 ALA HB2 H 13.782 4.913 -9.444 1.00 . A A . 116 ALA HB2 1 1
12 36928 1 1 116 ALA HB3 H 13.186 3.275 -9.142 1.00 . A A . 116 ALA HB3 1 1
12 36929 1 1 116 ALA N N 14.106 5.452 -6.736 1.00 . A A . 116 ALA N 1 1
12 36930 1 1 116 ALA O O 15.976 2.668 -7.668 1.00 . A A . 116 ALA O 1 1
12 36931 1 1 117 GLY C C 18.519 4.226 -7.173 1.00 . A A . 117 GLY C 1 1
12 36932 1 1 117 GLY CA C 17.773 4.584 -8.442 1.00 . A A . 117 GLY CA 1 1
12 36933 1 1 117 GLY H H 15.988 5.712 -8.307 1.00 . A A . 117 GLY H 1 1
12 36934 1 1 117 GLY HA2 H 17.874 3.777 -9.150 1.00 . A A . 117 GLY HA2 1 1
12 36935 1 1 117 GLY HA3 H 18.205 5.479 -8.864 1.00 . A A . 117 GLY HA3 1 1
12 36936 1 1 117 GLY N N 16.366 4.815 -8.185 1.00 . A A . 117 GLY N 1 1
12 36937 1 1 117 GLY O O 19.459 3.431 -7.194 1.00 . A A . 117 GLY O 1 1
12 36938 1 1 118 ARG C C 18.369 3.162 -4.250 1.00 . A A . 118 ARG C 1 1
12 36939 1 1 118 ARG CA C 18.712 4.552 -4.769 1.00 . A A . 118 ARG CA 1 1
12 36940 1 1 118 ARG CB C 18.281 5.610 -3.751 1.00 . A A . 118 ARG CB 1 1
12 36941 1 1 118 ARG CD C 18.682 6.668 -1.509 1.00 . A A . 118 ARG CD 1 1
12 36942 1 1 118 ARG CG C 18.981 5.480 -2.409 1.00 . A A . 118 ARG CG 1 1
12 36943 1 1 118 ARG CZ C 19.805 8.857 -1.738 1.00 . A A . 118 ARG CZ 1 1
12 36944 1 1 118 ARG H H 17.305 5.395 -6.104 1.00 . A A . 118 ARG H 1 1
12 36945 1 1 118 ARG HA H 19.780 4.618 -4.909 1.00 . A A . 118 ARG HA 1 1
12 36946 1 1 118 ARG HB2 H 18.498 6.588 -4.152 1.00 . A A . 118 ARG HB2 1 1
12 36947 1 1 118 ARG HB3 H 17.217 5.524 -3.588 1.00 . A A . 118 ARG HB3 1 1
12 36948 1 1 118 ARG HD2 H 17.637 6.642 -1.228 1.00 . A A . 118 ARG HD2 1 1
12 36949 1 1 118 ARG HD3 H 19.296 6.600 -0.624 1.00 . A A . 118 ARG HD3 1 1
12 36950 1 1 118 ARG HE H 18.485 8.102 -3.036 1.00 . A A . 118 ARG HE 1 1
12 36951 1 1 118 ARG HG2 H 18.643 4.577 -1.923 1.00 . A A . 118 ARG HG2 1 1
12 36952 1 1 118 ARG HG3 H 20.047 5.424 -2.575 1.00 . A A . 118 ARG HG3 1 1
12 36953 1 1 118 ARG HH11 H 20.361 7.822 -0.076 1.00 . A A . 118 ARG HH11 1 1
12 36954 1 1 118 ARG HH12 H 21.112 9.375 -0.277 1.00 . A A . 118 ARG HH12 1 1
12 36955 1 1 118 ARG HH21 H 19.471 10.103 -3.293 1.00 . A A . 118 ARG HH21 1 1
12 36956 1 1 118 ARG HH22 H 20.641 10.662 -2.132 1.00 . A A . 118 ARG HH22 1 1
12 36957 1 1 118 ARG N N 18.077 4.794 -6.058 1.00 . A A . 118 ARG N 1 1
12 36958 1 1 118 ARG NE N 18.960 7.932 -2.185 1.00 . A A . 118 ARG NE 1 1
12 36959 1 1 118 ARG NH1 N 20.479 8.671 -0.606 1.00 . A A . 118 ARG NH1 1 1
12 36960 1 1 118 ARG NH2 N 19.979 9.965 -2.438 1.00 . A A . 118 ARG NH2 1 1
12 36961 1 1 118 ARG O O 19.232 2.455 -3.732 1.00 . A A . 118 ARG O 1 1
12 36962 1 1 119 VAL C C 17.278 0.370 -4.822 1.00 . A A . 119 VAL C 1 1
12 36963 1 1 119 VAL CA C 16.664 1.461 -3.942 1.00 . A A . 119 VAL CA 1 1
12 36964 1 1 119 VAL CB C 15.117 1.350 -3.909 1.00 . A A . 119 VAL CB 1 1
12 36965 1 1 119 VAL CG1 C 14.525 1.339 -5.304 1.00 . A A . 119 VAL CG1 1 1
12 36966 1 1 119 VAL CG2 C 14.679 0.121 -3.132 1.00 . A A . 119 VAL CG2 1 1
12 36967 1 1 119 VAL H H 16.457 3.389 -4.802 1.00 . A A . 119 VAL H 1 1
12 36968 1 1 119 VAL HA H 17.030 1.329 -2.932 1.00 . A A . 119 VAL HA 1 1
12 36969 1 1 119 VAL HB H 14.733 2.219 -3.397 1.00 . A A . 119 VAL HB 1 1
12 36970 1 1 119 VAL HG11 H 13.447 1.283 -5.238 1.00 . A A . 119 VAL HG11 1 1
12 36971 1 1 119 VAL HG12 H 14.808 2.243 -5.820 1.00 . A A . 119 VAL HG12 1 1
12 36972 1 1 119 VAL HG13 H 14.897 0.483 -5.846 1.00 . A A . 119 VAL HG13 1 1
12 36973 1 1 119 VAL HG21 H 15.062 -0.764 -3.613 1.00 . A A . 119 VAL HG21 1 1
12 36974 1 1 119 VAL HG22 H 15.059 0.176 -2.122 1.00 . A A . 119 VAL HG22 1 1
12 36975 1 1 119 VAL HG23 H 13.599 0.077 -3.106 1.00 . A A . 119 VAL HG23 1 1
12 36976 1 1 119 VAL N N 17.107 2.774 -4.393 1.00 . A A . 119 VAL N 1 1
12 36977 1 1 119 VAL O O 17.543 -0.738 -4.360 1.00 . A A . 119 VAL O 1 1
12 36978 1 1 120 ILE C C 19.730 -0.232 -6.516 1.00 . A A . 120 ILE C 1 1
12 36979 1 1 120 ILE CA C 18.274 -0.194 -6.960 1.00 . A A . 120 ILE CA 1 1
12 36980 1 1 120 ILE CB C 18.197 0.238 -8.446 1.00 . A A . 120 ILE CB 1 1
12 36981 1 1 120 ILE CD1 C 16.592 0.536 -10.404 1.00 . A A . 120 ILE CD1 1 1
12 36982 1 1 120 ILE CG1 C 16.769 0.077 -8.970 1.00 . A A . 120 ILE CG1 1 1
12 36983 1 1 120 ILE CG2 C 19.172 -0.568 -9.297 1.00 . A A . 120 ILE CG2 1 1
12 36984 1 1 120 ILE H H 17.177 1.545 -6.443 1.00 . A A . 120 ILE H 1 1
12 36985 1 1 120 ILE HA H 17.854 -1.186 -6.867 1.00 . A A . 120 ILE HA 1 1
12 36986 1 1 120 ILE HB H 18.481 1.278 -8.509 1.00 . A A . 120 ILE HB 1 1
12 36987 1 1 120 ILE HD11 H 15.574 0.359 -10.716 1.00 . A A . 120 ILE HD11 1 1
12 36988 1 1 120 ILE HD12 H 16.813 1.592 -10.474 1.00 . A A . 120 ILE HD12 1 1
12 36989 1 1 120 ILE HD13 H 17.266 -0.015 -11.043 1.00 . A A . 120 ILE HD13 1 1
12 36990 1 1 120 ILE HG12 H 16.490 -0.965 -8.919 1.00 . A A . 120 ILE HG12 1 1
12 36991 1 1 120 ILE HG13 H 16.100 0.656 -8.351 1.00 . A A . 120 ILE HG13 1 1
12 36992 1 1 120 ILE HG21 H 18.917 -1.616 -9.242 1.00 . A A . 120 ILE HG21 1 1
12 36993 1 1 120 ILE HG22 H 19.112 -0.236 -10.322 1.00 . A A . 120 ILE HG22 1 1
12 36994 1 1 120 ILE HG23 H 20.176 -0.423 -8.929 1.00 . A A . 120 ILE HG23 1 1
12 36995 1 1 120 ILE N N 17.522 0.695 -6.088 1.00 . A A . 120 ILE N 1 1
12 36996 1 1 120 ILE O O 20.375 -1.283 -6.491 1.00 . A A . 120 ILE O 1 1
12 36997 1 1 121 GLY C C 22.496 1.516 -6.783 1.00 . A A . 121 GLY C 1 1
12 36998 1 1 121 GLY CA C 21.588 1.041 -5.679 1.00 . A A . 121 GLY CA 1 1
12 36999 1 1 121 GLY H H 19.653 1.725 -6.146 1.00 . A A . 121 GLY H 1 1
12 37000 1 1 121 GLY HA2 H 21.630 1.731 -4.844 1.00 . A A . 121 GLY HA2 1 1
12 37001 1 1 121 GLY HA3 H 21.925 0.069 -5.346 1.00 . A A . 121 GLY HA3 1 1
12 37002 1 1 121 GLY N N 20.226 0.928 -6.127 1.00 . A A . 121 GLY N 1 1
12 37003 1 1 121 GLY O O 23.629 1.054 -6.893 1.00 . A A . 121 GLY O 1 1
12 37004 1 1 122 ASP C C 22.889 1.856 -9.839 1.00 . A A . 122 ASP C 1 1
12 37005 1 1 122 ASP CA C 22.686 2.936 -8.783 1.00 . A A . 122 ASP CA 1 1
12 37006 1 1 122 ASP CB C 24.027 3.575 -8.403 1.00 . A A . 122 ASP CB 1 1
12 37007 1 1 122 ASP CG C 23.862 4.961 -7.811 1.00 . A A . 122 ASP CG 1 1
12 37008 1 1 122 ASP H H 21.063 2.750 -7.436 1.00 . A A . 122 ASP H 1 1
12 37009 1 1 122 ASP HA H 22.061 3.704 -9.214 1.00 . A A . 122 ASP HA 1 1
12 37010 1 1 122 ASP HB2 H 24.522 2.950 -7.675 1.00 . A A . 122 ASP HB2 1 1
12 37011 1 1 122 ASP HB3 H 24.645 3.651 -9.285 1.00 . A A . 122 ASP HB3 1 1
12 37012 1 1 122 ASP N N 21.974 2.418 -7.615 1.00 . A A . 122 ASP N 1 1
12 37013 1 1 122 ASP O O 22.219 1.863 -10.871 1.00 . A A . 122 ASP O 1 1
12 37014 1 1 122 ASP OD1 O 23.674 5.927 -8.587 1.00 . A A . 122 ASP OD1 1 1
12 37015 1 1 122 ASP OD2 O 23.927 5.104 -6.571 1.00 . A A . 122 ASP OD2 1 1
12 37016 1 1 123 ASP C C 23.287 -1.399 -10.182 1.00 . A A . 123 ASP C 1 1
12 37017 1 1 123 ASP CA C 24.083 -0.150 -10.525 1.00 . A A . 123 ASP CA 1 1
12 37018 1 1 123 ASP CB C 25.573 -0.492 -10.545 1.00 . A A . 123 ASP CB 1 1
12 37019 1 1 123 ASP CG C 26.440 0.681 -10.941 1.00 . A A . 123 ASP CG 1 1
12 37020 1 1 123 ASP H H 24.300 0.964 -8.729 1.00 . A A . 123 ASP H 1 1
12 37021 1 1 123 ASP HA H 23.789 0.190 -11.507 1.00 . A A . 123 ASP HA 1 1
12 37022 1 1 123 ASP HB2 H 25.873 -0.818 -9.561 1.00 . A A . 123 ASP HB2 1 1
12 37023 1 1 123 ASP HB3 H 25.741 -1.294 -11.250 1.00 . A A . 123 ASP HB3 1 1
12 37024 1 1 123 ASP N N 23.801 0.926 -9.579 1.00 . A A . 123 ASP N 1 1
12 37025 1 1 123 ASP O O 22.983 -2.210 -11.057 1.00 . A A . 123 ASP O 1 1
12 37026 1 1 123 ASP OD1 O 26.548 0.962 -12.155 1.00 . A A . 123 ASP OD1 1 1
12 37027 1 1 123 ASP OD2 O 27.028 1.317 -10.039 1.00 . A A . 123 ASP OD2 1 1
12 37028 1 1 124 GLY C C 22.731 -3.349 -7.212 1.00 . A A . 124 GLY C 1 1
12 37029 1 1 124 GLY CA C 22.195 -2.719 -8.483 1.00 . A A . 124 GLY CA 1 1
12 37030 1 1 124 GLY H H 23.205 -0.866 -8.257 1.00 . A A . 124 GLY H 1 1
12 37031 1 1 124 GLY HA2 H 21.170 -2.425 -8.316 1.00 . A A . 124 GLY HA2 1 1
12 37032 1 1 124 GLY HA3 H 22.222 -3.455 -9.273 1.00 . A A . 124 GLY HA3 1 1
12 37033 1 1 124 GLY N N 22.950 -1.554 -8.908 1.00 . A A . 124 GLY N 1 1
12 37034 1 1 124 GLY O O 22.243 -4.394 -6.777 1.00 . A A . 124 GLY O 1 1
12 37035 1 1 125 LYS C C 23.341 -3.272 -4.224 1.00 . A A . 125 LYS C 1 1
12 37036 1 1 125 LYS CA C 24.339 -3.223 -5.380 1.00 . A A . 125 LYS CA 1 1
12 37037 1 1 125 LYS CB C 25.542 -2.359 -4.984 1.00 . A A . 125 LYS CB 1 1
12 37038 1 1 125 LYS CD C 26.429 -0.084 -4.380 1.00 . A A . 125 LYS CD 1 1
12 37039 1 1 125 LYS CE C 26.108 1.398 -4.256 1.00 . A A . 125 LYS CE 1 1
12 37040 1 1 125 LYS CG C 25.195 -0.898 -4.736 1.00 . A A . 125 LYS CG 1 1
12 37041 1 1 125 LYS H H 24.057 -1.871 -6.987 1.00 . A A . 125 LYS H 1 1
12 37042 1 1 125 LYS HA H 24.683 -4.226 -5.584 1.00 . A A . 125 LYS HA 1 1
12 37043 1 1 125 LYS HB2 H 25.973 -2.760 -4.078 1.00 . A A . 125 LYS HB2 1 1
12 37044 1 1 125 LYS HB3 H 26.281 -2.403 -5.771 1.00 . A A . 125 LYS HB3 1 1
12 37045 1 1 125 LYS HD2 H 26.820 -0.437 -3.439 1.00 . A A . 125 LYS HD2 1 1
12 37046 1 1 125 LYS HD3 H 27.170 -0.219 -5.154 1.00 . A A . 125 LYS HD3 1 1
12 37047 1 1 125 LYS HE2 H 27.031 1.941 -4.117 1.00 . A A . 125 LYS HE2 1 1
12 37048 1 1 125 LYS HE3 H 25.635 1.726 -5.171 1.00 . A A . 125 LYS HE3 1 1
12 37049 1 1 125 LYS HG2 H 24.749 -0.486 -5.628 1.00 . A A . 125 LYS HG2 1 1
12 37050 1 1 125 LYS HG3 H 24.489 -0.841 -3.920 1.00 . A A . 125 LYS HG3 1 1
12 37051 1 1 125 LYS HZ1 H 24.970 2.709 -3.094 1.00 . A A . 125 LYS HZ1 1 1
12 37052 1 1 125 LYS HZ2 H 25.668 1.440 -2.212 1.00 . A A . 125 LYS HZ2 1 1
12 37053 1 1 125 LYS HZ3 H 24.321 1.149 -3.194 1.00 . A A . 125 LYS HZ3 1 1
12 37054 1 1 125 LYS N N 23.723 -2.707 -6.602 1.00 . A A . 125 LYS N 1 1
12 37055 1 1 125 LYS NZ N 25.202 1.692 -3.111 1.00 . A A . 125 LYS NZ 1 1
12 37056 1 1 125 LYS O O 23.473 -4.083 -3.307 1.00 . A A . 125 LYS O 1 1
12 37057 1 1 126 THR C C 20.211 -3.252 -3.364 1.00 . A A . 126 THR C 1 1
12 37058 1 1 126 THR CA C 21.381 -2.274 -3.200 1.00 . A A . 126 THR CA 1 1
12 37059 1 1 126 THR CB C 20.897 -0.816 -3.128 1.00 . A A . 126 THR CB 1 1
12 37060 1 1 126 THR CG2 C 19.961 -0.572 -1.960 1.00 . A A . 126 THR CG2 1 1
12 37061 1 1 126 THR H H 22.236 -1.849 -5.077 1.00 . A A . 126 THR H 1 1
12 37062 1 1 126 THR HA H 21.895 -2.503 -2.277 1.00 . A A . 126 THR HA 1 1
12 37063 1 1 126 THR HB H 20.378 -0.582 -4.048 1.00 . A A . 126 THR HB 1 1
12 37064 1 1 126 THR HG1 H 21.772 0.894 -2.620 1.00 . A A . 126 THR HG1 1 1
12 37065 1 1 126 THR HG21 H 19.669 0.468 -1.958 1.00 . A A . 126 THR HG21 1 1
12 37066 1 1 126 THR HG22 H 20.465 -0.809 -1.034 1.00 . A A . 126 THR HG22 1 1
12 37067 1 1 126 THR HG23 H 19.086 -1.194 -2.066 1.00 . A A . 126 THR HG23 1 1
12 37068 1 1 126 THR N N 22.338 -2.412 -4.282 1.00 . A A . 126 THR N 1 1
12 37069 1 1 126 THR O O 19.678 -3.753 -2.376 1.00 . A A . 126 THR O 1 1
12 37070 1 1 126 THR OG1 O 22.043 0.046 -3.005 1.00 . A A . 126 THR OG1 1 1
12 37071 1 1 127 VAL C C 19.308 -5.923 -4.326 1.00 . A A . 127 VAL C 1 1
12 37072 1 1 127 VAL CA C 18.831 -4.583 -4.877 1.00 . A A . 127 VAL CA 1 1
12 37073 1 1 127 VAL CB C 18.538 -4.731 -6.389 1.00 . A A . 127 VAL CB 1 1
12 37074 1 1 127 VAL CG1 C 17.592 -5.893 -6.653 1.00 . A A . 127 VAL CG1 1 1
12 37075 1 1 127 VAL CG2 C 17.956 -3.448 -6.952 1.00 . A A . 127 VAL CG2 1 1
12 37076 1 1 127 VAL H H 20.234 -3.058 -5.362 1.00 . A A . 127 VAL H 1 1
12 37077 1 1 127 VAL HA H 17.918 -4.301 -4.374 1.00 . A A . 127 VAL HA 1 1
12 37078 1 1 127 VAL HB H 19.469 -4.931 -6.898 1.00 . A A . 127 VAL HB 1 1
12 37079 1 1 127 VAL HG11 H 18.030 -6.807 -6.277 1.00 . A A . 127 VAL HG11 1 1
12 37080 1 1 127 VAL HG12 H 16.653 -5.713 -6.150 1.00 . A A . 127 VAL HG12 1 1
12 37081 1 1 127 VAL HG13 H 17.421 -5.985 -7.714 1.00 . A A . 127 VAL HG13 1 1
12 37082 1 1 127 VAL HG21 H 17.030 -3.223 -6.446 1.00 . A A . 127 VAL HG21 1 1
12 37083 1 1 127 VAL HG22 H 18.656 -2.638 -6.802 1.00 . A A . 127 VAL HG22 1 1
12 37084 1 1 127 VAL HG23 H 17.771 -3.571 -8.009 1.00 . A A . 127 VAL HG23 1 1
12 37085 1 1 127 VAL N N 19.838 -3.549 -4.611 1.00 . A A . 127 VAL N 1 1
12 37086 1 1 127 VAL O O 18.527 -6.709 -3.782 1.00 . A A . 127 VAL O 1 1
12 37087 1 1 128 ASN C C 20.977 -7.494 -2.449 1.00 . A A . 128 ASN C 1 1
12 37088 1 1 128 ASN CA C 21.247 -7.362 -3.947 1.00 . A A . 128 ASN CA 1 1
12 37089 1 1 128 ASN CB C 22.758 -7.295 -4.213 1.00 . A A . 128 ASN CB 1 1
12 37090 1 1 128 ASN CG C 23.455 -8.641 -4.096 1.00 . A A . 128 ASN CG 1 1
12 37091 1 1 128 ASN H H 21.158 -5.496 -4.935 1.00 . A A . 128 ASN H 1 1
12 37092 1 1 128 ASN HA H 20.831 -8.216 -4.462 1.00 . A A . 128 ASN HA 1 1
12 37093 1 1 128 ASN HB2 H 22.921 -6.918 -5.212 1.00 . A A . 128 ASN HB2 1 1
12 37094 1 1 128 ASN HB3 H 23.207 -6.617 -3.504 1.00 . A A . 128 ASN HB3 1 1
12 37095 1 1 128 ASN HD21 H 24.823 -8.068 -5.427 1.00 . A A . 128 ASN HD21 1 1
12 37096 1 1 128 ASN HD22 H 25.003 -9.672 -4.794 1.00 . A A . 128 ASN HD22 1 1
12 37097 1 1 128 ASN N N 20.609 -6.157 -4.463 1.00 . A A . 128 ASN N 1 1
12 37098 1 1 128 ASN ND2 N 24.535 -8.813 -4.845 1.00 . A A . 128 ASN ND2 1 1
12 37099 1 1 128 ASN O O 20.640 -8.570 -1.954 1.00 . A A . 128 ASN O 1 1
12 37100 1 1 128 ASN OD1 O 23.036 -9.519 -3.341 1.00 . A A . 128 ASN OD1 1 1
12 37101 1 1 129 GLU C C 19.397 -6.548 0.021 1.00 . A A . 129 GLU C 1 1
12 37102 1 1 129 GLU CA C 20.877 -6.337 -0.299 1.00 . A A . 129 GLU CA 1 1
12 37103 1 1 129 GLU CB C 21.376 -4.995 0.263 1.00 . A A . 129 GLU CB 1 1
12 37104 1 1 129 GLU CD C 20.586 -4.433 2.620 1.00 . A A . 129 GLU CD 1 1
12 37105 1 1 129 GLU CG C 21.693 -5.010 1.755 1.00 . A A . 129 GLU CG 1 1
12 37106 1 1 129 GLU H H 21.314 -5.540 -2.208 1.00 . A A . 129 GLU H 1 1
12 37107 1 1 129 GLU HA H 21.450 -7.141 0.141 1.00 . A A . 129 GLU HA 1 1
12 37108 1 1 129 GLU HB2 H 22.274 -4.711 -0.266 1.00 . A A . 129 GLU HB2 1 1
12 37109 1 1 129 GLU HB3 H 20.618 -4.245 0.088 1.00 . A A . 129 GLU HB3 1 1
12 37110 1 1 129 GLU HG2 H 21.863 -6.030 2.059 1.00 . A A . 129 GLU HG2 1 1
12 37111 1 1 129 GLU HG3 H 22.593 -4.434 1.921 1.00 . A A . 129 GLU HG3 1 1
12 37112 1 1 129 GLU N N 21.089 -6.371 -1.743 1.00 . A A . 129 GLU N 1 1
12 37113 1 1 129 GLU O O 19.052 -7.312 0.926 1.00 . A A . 129 GLU O 1 1
12 37114 1 1 129 GLU OE1 O 20.514 -3.190 2.752 1.00 . A A . 129 GLU OE1 1 1
12 37115 1 1 129 GLU OE2 O 19.808 -5.218 3.202 1.00 . A A . 129 GLU OE2 1 1
12 37116 1 1 130 LEU C C 16.584 -7.407 -0.626 1.00 . A A . 130 LEU C 1 1
12 37117 1 1 130 LEU CA C 17.087 -5.972 -0.540 1.00 . A A . 130 LEU CA 1 1
12 37118 1 1 130 LEU CB C 16.350 -5.149 -1.595 1.00 . A A . 130 LEU CB 1 1
12 37119 1 1 130 LEU CD1 C 16.022 -3.018 -2.836 1.00 . A A . 130 LEU CD1 1 1
12 37120 1 1 130 LEU CD2 C 16.311 -2.973 -0.360 1.00 . A A . 130 LEU CD2 1 1
12 37121 1 1 130 LEU CG C 16.707 -3.668 -1.650 1.00 . A A . 130 LEU CG 1 1
12 37122 1 1 130 LEU H H 18.878 -5.325 -1.475 1.00 . A A . 130 LEU H 1 1
12 37123 1 1 130 LEU HA H 16.863 -5.574 0.438 1.00 . A A . 130 LEU HA 1 1
12 37124 1 1 130 LEU HB2 H 16.559 -5.580 -2.562 1.00 . A A . 130 LEU HB2 1 1
12 37125 1 1 130 LEU HB3 H 15.291 -5.232 -1.406 1.00 . A A . 130 LEU HB3 1 1
12 37126 1 1 130 LEU HD11 H 16.276 -1.969 -2.868 1.00 . A A . 130 LEU HD11 1 1
12 37127 1 1 130 LEU HD12 H 16.348 -3.497 -3.747 1.00 . A A . 130 LEU HD12 1 1
12 37128 1 1 130 LEU HD13 H 14.952 -3.126 -2.736 1.00 . A A . 130 LEU HD13 1 1
12 37129 1 1 130 LEU HD21 H 15.253 -3.111 -0.188 1.00 . A A . 130 LEU HD21 1 1
12 37130 1 1 130 LEU HD22 H 16.865 -3.401 0.463 1.00 . A A . 130 LEU HD22 1 1
12 37131 1 1 130 LEU HD23 H 16.530 -1.918 -0.434 1.00 . A A . 130 LEU HD23 1 1
12 37132 1 1 130 LEU HG H 17.775 -3.564 -1.779 1.00 . A A . 130 LEU HG 1 1
12 37133 1 1 130 LEU N N 18.532 -5.892 -0.750 1.00 . A A . 130 LEU N 1 1
12 37134 1 1 130 LEU O O 15.919 -7.894 0.284 1.00 . A A . 130 LEU O 1 1
12 37135 1 1 131 GLN C C 16.975 -10.414 -0.932 1.00 . A A . 131 GLN C 1 1
12 37136 1 1 131 GLN CA C 16.440 -9.435 -1.966 1.00 . A A . 131 GLN CA 1 1
12 37137 1 1 131 GLN CB C 16.849 -9.886 -3.366 1.00 . A A . 131 GLN CB 1 1
12 37138 1 1 131 GLN CD C 16.764 -9.414 -5.843 1.00 . A A . 131 GLN CD 1 1
12 37139 1 1 131 GLN CG C 16.203 -9.076 -4.477 1.00 . A A . 131 GLN CG 1 1
12 37140 1 1 131 GLN H H 17.540 -7.665 -2.361 1.00 . A A . 131 GLN H 1 1
12 37141 1 1 131 GLN HA H 15.356 -9.415 -1.907 1.00 . A A . 131 GLN HA 1 1
12 37142 1 1 131 GLN HB2 H 17.920 -9.798 -3.461 1.00 . A A . 131 GLN HB2 1 1
12 37143 1 1 131 GLN HB3 H 16.568 -10.921 -3.496 1.00 . A A . 131 GLN HB3 1 1
12 37144 1 1 131 GLN HE21 H 18.544 -9.804 -5.054 1.00 . A A . 131 GLN HE21 1 1
12 37145 1 1 131 GLN HE22 H 18.423 -10.007 -6.770 1.00 . A A . 131 GLN HE22 1 1
12 37146 1 1 131 GLN HG2 H 15.142 -9.279 -4.481 1.00 . A A . 131 GLN HG2 1 1
12 37147 1 1 131 GLN HG3 H 16.367 -8.027 -4.283 1.00 . A A . 131 GLN HG3 1 1
12 37148 1 1 131 GLN N N 16.933 -8.085 -1.710 1.00 . A A . 131 GLN N 1 1
12 37149 1 1 131 GLN NE2 N 18.038 -9.776 -5.892 1.00 . A A . 131 GLN NE2 1 1
12 37150 1 1 131 GLN O O 16.263 -11.312 -0.487 1.00 . A A . 131 GLN O 1 1
12 37151 1 1 131 GLN OE1 O 16.062 -9.341 -6.851 1.00 . A A . 131 GLN OE1 1 1
12 37152 1 1 132 ASN C C 18.233 -11.043 1.779 1.00 . A A . 132 ASN C 1 1
12 37153 1 1 132 ASN CA C 18.893 -11.108 0.405 1.00 . A A . 132 ASN CA 1 1
12 37154 1 1 132 ASN CB C 20.377 -10.747 0.531 1.00 . A A . 132 ASN CB 1 1
12 37155 1 1 132 ASN CG C 21.131 -11.707 1.433 1.00 . A A . 132 ASN CG 1 1
12 37156 1 1 132 ASN H H 18.730 -9.453 -0.906 1.00 . A A . 132 ASN H 1 1
12 37157 1 1 132 ASN HA H 18.810 -12.115 0.026 1.00 . A A . 132 ASN HA 1 1
12 37158 1 1 132 ASN HB2 H 20.833 -10.767 -0.447 1.00 . A A . 132 ASN HB2 1 1
12 37159 1 1 132 ASN HB3 H 20.464 -9.753 0.945 1.00 . A A . 132 ASN HB3 1 1
12 37160 1 1 132 ASN HD21 H 22.312 -10.237 2.058 1.00 . A A . 132 ASN HD21 1 1
12 37161 1 1 132 ASN HD22 H 22.611 -11.795 2.753 1.00 . A A . 132 ASN HD22 1 1
12 37162 1 1 132 ASN N N 18.231 -10.218 -0.543 1.00 . A A . 132 ASN N 1 1
12 37163 1 1 132 ASN ND2 N 22.119 -11.196 2.149 1.00 . A A . 132 ASN ND2 1 1
12 37164 1 1 132 ASN O O 18.126 -12.052 2.474 1.00 . A A . 132 ASN O 1 1
12 37165 1 1 132 ASN OD1 O 20.821 -12.896 1.494 1.00 . A A . 132 ASN OD1 1 1
12 37166 1 1 133 LEU C C 15.713 -9.940 3.487 1.00 . A A . 133 LEU C 1 1
12 37167 1 1 133 LEU CA C 17.210 -9.664 3.491 1.00 . A A . 133 LEU CA 1 1
12 37168 1 1 133 LEU CB C 17.462 -8.241 3.988 1.00 . A A . 133 LEU CB 1 1
12 37169 1 1 133 LEU CD1 C 17.583 -8.830 6.427 1.00 . A A . 133 LEU CD1 1 1
12 37170 1 1 133 LEU CD2 C 17.122 -6.478 5.732 1.00 . A A . 133 LEU CD2 1 1
12 37171 1 1 133 LEU CG C 16.919 -7.941 5.387 1.00 . A A . 133 LEU CG 1 1
12 37172 1 1 133 LEU H H 17.859 -9.092 1.556 1.00 . A A . 133 LEU H 1 1
12 37173 1 1 133 LEU HA H 17.688 -10.355 4.167 1.00 . A A . 133 LEU HA 1 1
12 37174 1 1 133 LEU HB2 H 18.529 -8.066 3.991 1.00 . A A . 133 LEU HB2 1 1
12 37175 1 1 133 LEU HB3 H 17.003 -7.554 3.294 1.00 . A A . 133 LEU HB3 1 1
12 37176 1 1 133 LEU HD11 H 17.386 -9.866 6.197 1.00 . A A . 133 LEU HD11 1 1
12 37177 1 1 133 LEU HD12 H 18.649 -8.656 6.423 1.00 . A A . 133 LEU HD12 1 1
12 37178 1 1 133 LEU HD13 H 17.185 -8.597 7.404 1.00 . A A . 133 LEU HD13 1 1
12 37179 1 1 133 LEU HD21 H 18.175 -6.241 5.685 1.00 . A A . 133 LEU HD21 1 1
12 37180 1 1 133 LEU HD22 H 16.583 -5.863 5.028 1.00 . A A . 133 LEU HD22 1 1
12 37181 1 1 133 LEU HD23 H 16.756 -6.291 6.730 1.00 . A A . 133 LEU HD23 1 1
12 37182 1 1 133 LEU HG H 15.858 -8.145 5.404 1.00 . A A . 133 LEU HG 1 1
12 37183 1 1 133 LEU N N 17.792 -9.855 2.170 1.00 . A A . 133 LEU N 1 1
12 37184 1 1 133 LEU O O 15.208 -10.681 4.330 1.00 . A A . 133 LEU O 1 1
12 37185 1 1 134 THR C C 13.039 -10.768 2.078 1.00 . A A . 134 THR C 1 1
12 37186 1 1 134 THR CA C 13.557 -9.402 2.509 1.00 . A A . 134 THR CA 1 1
12 37187 1 1 134 THR CB C 12.974 -8.329 1.570 1.00 . A A . 134 THR CB 1 1
12 37188 1 1 134 THR CG2 C 13.434 -6.942 1.992 1.00 . A A . 134 THR CG2 1 1
12 37189 1 1 134 THR H H 15.482 -8.869 1.814 1.00 . A A . 134 THR H 1 1
12 37190 1 1 134 THR HA H 13.206 -9.194 3.507 1.00 . A A . 134 THR HA 1 1
12 37191 1 1 134 THR HB H 11.897 -8.368 1.621 1.00 . A A . 134 THR HB 1 1
12 37192 1 1 134 THR HG1 H 14.280 -8.213 0.094 1.00 . A A . 134 THR HG1 1 1
12 37193 1 1 134 THR HG21 H 14.513 -6.900 1.975 1.00 . A A . 134 THR HG21 1 1
12 37194 1 1 134 THR HG22 H 13.080 -6.732 2.991 1.00 . A A . 134 THR HG22 1 1
12 37195 1 1 134 THR HG23 H 13.036 -6.207 1.307 1.00 . A A . 134 THR HG23 1 1
12 37196 1 1 134 THR N N 15.011 -9.352 2.528 1.00 . A A . 134 THR N 1 1
12 37197 1 1 134 THR O O 11.922 -11.153 2.429 1.00 . A A . 134 THR O 1 1
12 37198 1 1 134 THR OG1 O 13.395 -8.577 0.222 1.00 . A A . 134 THR OG1 1 1
12 37199 1 1 135 ALA C C 12.302 -12.572 -0.226 1.00 . A A . 135 ALA C 1 1
12 37200 1 1 135 ALA CA C 13.487 -12.767 0.715 1.00 . A A . 135 ALA CA 1 1
12 37201 1 1 135 ALA CB C 13.174 -13.802 1.788 1.00 . A A . 135 ALA CB 1 1
12 37202 1 1 135 ALA H H 14.776 -11.150 1.155 1.00 . A A . 135 ALA H 1 1
12 37203 1 1 135 ALA HA H 14.329 -13.125 0.140 1.00 . A A . 135 ALA HA 1 1
12 37204 1 1 135 ALA HB1 H 12.336 -13.465 2.380 1.00 . A A . 135 ALA HB1 1 1
12 37205 1 1 135 ALA HB2 H 12.930 -14.745 1.321 1.00 . A A . 135 ALA HB2 1 1
12 37206 1 1 135 ALA HB3 H 14.036 -13.929 2.426 1.00 . A A . 135 ALA HB3 1 1
12 37207 1 1 135 ALA N N 13.870 -11.490 1.314 1.00 . A A . 135 ALA N 1 1
12 37208 1 1 135 ALA O O 11.586 -13.519 -0.562 1.00 . A A . 135 ALA O 1 1
12 37209 1 1 136 ALA C C 11.419 -10.560 -2.884 1.00 . A A . 136 ALA C 1 1
12 37210 1 1 136 ALA CA C 10.987 -10.954 -1.479 1.00 . A A . 136 ALA CA 1 1
12 37211 1 1 136 ALA CB C 10.249 -9.796 -0.821 1.00 . A A . 136 ALA CB 1 1
12 37212 1 1 136 ALA H H 12.787 -10.649 -0.429 1.00 . A A . 136 ALA H 1 1
12 37213 1 1 136 ALA HA H 10.313 -11.797 -1.536 1.00 . A A . 136 ALA HA 1 1
12 37214 1 1 136 ALA HB1 H 10.909 -8.941 -0.754 1.00 . A A . 136 ALA HB1 1 1
12 37215 1 1 136 ALA HB2 H 9.387 -9.536 -1.416 1.00 . A A . 136 ALA HB2 1 1
12 37216 1 1 136 ALA HB3 H 9.929 -10.083 0.170 1.00 . A A . 136 ALA HB3 1 1
12 37217 1 1 136 ALA N N 12.125 -11.334 -0.665 1.00 . A A . 136 ALA N 1 1
12 37218 1 1 136 ALA O O 12.612 -10.477 -3.187 1.00 . A A . 136 ALA O 1 1
12 37219 1 1 137 GLU C C 10.471 -8.362 -5.126 1.00 . A A . 137 GLU C 1 1
12 37220 1 1 137 GLU CA C 10.652 -9.866 -5.089 1.00 . A A . 137 GLU CA 1 1
12 37221 1 1 137 GLU CB C 9.669 -10.544 -6.051 1.00 . A A . 137 GLU CB 1 1
12 37222 1 1 137 GLU CD C 11.155 -10.796 -8.071 1.00 . A A . 137 GLU CD 1 1
12 37223 1 1 137 GLU CG C 9.884 -10.197 -7.514 1.00 . A A . 137 GLU CG 1 1
12 37224 1 1 137 GLU H H 9.515 -10.486 -3.428 1.00 . A A . 137 GLU H 1 1
12 37225 1 1 137 GLU HA H 11.663 -10.102 -5.375 1.00 . A A . 137 GLU HA 1 1
12 37226 1 1 137 GLU HB2 H 9.761 -11.614 -5.943 1.00 . A A . 137 GLU HB2 1 1
12 37227 1 1 137 GLU HB3 H 8.665 -10.252 -5.780 1.00 . A A . 137 GLU HB3 1 1
12 37228 1 1 137 GLU HG2 H 9.048 -10.569 -8.086 1.00 . A A . 137 GLU HG2 1 1
12 37229 1 1 137 GLU HG3 H 9.936 -9.121 -7.612 1.00 . A A . 137 GLU HG3 1 1
12 37230 1 1 137 GLU N N 10.432 -10.337 -3.731 1.00 . A A . 137 GLU N 1 1
12 37231 1 1 137 GLU O O 9.371 -7.856 -4.900 1.00 . A A . 137 GLU O 1 1
12 37232 1 1 137 GLU OE1 O 12.211 -10.137 -7.991 1.00 . A A . 137 GLU OE1 1 1
12 37233 1 1 137 GLU OE2 O 11.101 -11.930 -8.596 1.00 . A A . 137 GLU OE2 1 1
12 37234 1 1 138 VAL C C 11.801 -5.681 -6.783 1.00 . A A . 138 VAL C 1 1
12 37235 1 1 138 VAL CA C 11.545 -6.209 -5.384 1.00 . A A . 138 VAL CA 1 1
12 37236 1 1 138 VAL CB C 12.610 -5.643 -4.413 1.00 . A A . 138 VAL CB 1 1
12 37237 1 1 138 VAL CG1 C 12.557 -4.122 -4.375 1.00 . A A . 138 VAL CG1 1 1
12 37238 1 1 138 VAL CG2 C 12.428 -6.218 -3.016 1.00 . A A . 138 VAL CG2 1 1
12 37239 1 1 138 VAL H H 12.379 -8.123 -5.643 1.00 . A A . 138 VAL H 1 1
12 37240 1 1 138 VAL HA H 10.569 -5.882 -5.053 1.00 . A A . 138 VAL HA 1 1
12 37241 1 1 138 VAL HB H 13.587 -5.935 -4.773 1.00 . A A . 138 VAL HB 1 1
12 37242 1 1 138 VAL HG11 H 13.302 -3.754 -3.684 1.00 . A A . 138 VAL HG11 1 1
12 37243 1 1 138 VAL HG12 H 12.757 -3.730 -5.361 1.00 . A A . 138 VAL HG12 1 1
12 37244 1 1 138 VAL HG13 H 11.578 -3.804 -4.051 1.00 . A A . 138 VAL HG13 1 1
12 37245 1 1 138 VAL HG21 H 12.526 -7.293 -3.053 1.00 . A A . 138 VAL HG21 1 1
12 37246 1 1 138 VAL HG22 H 13.180 -5.812 -2.358 1.00 . A A . 138 VAL HG22 1 1
12 37247 1 1 138 VAL HG23 H 11.447 -5.960 -2.644 1.00 . A A . 138 VAL HG23 1 1
12 37248 1 1 138 VAL N N 11.554 -7.657 -5.398 1.00 . A A . 138 VAL N 1 1
12 37249 1 1 138 VAL O O 12.915 -5.774 -7.299 1.00 . A A . 138 VAL O 1 1
12 37250 1 1 139 VAL C C 10.475 -3.112 -8.728 1.00 . A A . 139 VAL C 1 1
12 37251 1 1 139 VAL CA C 10.901 -4.577 -8.729 1.00 . A A . 139 VAL CA 1 1
12 37252 1 1 139 VAL CB C 10.115 -5.373 -9.800 1.00 . A A . 139 VAL CB 1 1
12 37253 1 1 139 VAL CG1 C 8.735 -5.768 -9.302 1.00 . A A . 139 VAL CG1 1 1
12 37254 1 1 139 VAL CG2 C 9.997 -4.573 -11.086 1.00 . A A . 139 VAL CG2 1 1
12 37255 1 1 139 VAL H H 9.880 -5.171 -6.974 1.00 . A A . 139 VAL H 1 1
12 37256 1 1 139 VAL HA H 11.951 -4.622 -8.989 1.00 . A A . 139 VAL HA 1 1
12 37257 1 1 139 VAL HB H 10.663 -6.277 -10.017 1.00 . A A . 139 VAL HB 1 1
12 37258 1 1 139 VAL HG11 H 8.171 -4.879 -9.059 1.00 . A A . 139 VAL HG11 1 1
12 37259 1 1 139 VAL HG12 H 8.219 -6.321 -10.072 1.00 . A A . 139 VAL HG12 1 1
12 37260 1 1 139 VAL HG13 H 8.832 -6.383 -8.420 1.00 . A A . 139 VAL HG13 1 1
12 37261 1 1 139 VAL HG21 H 9.496 -5.168 -11.835 1.00 . A A . 139 VAL HG21 1 1
12 37262 1 1 139 VAL HG22 H 9.428 -3.673 -10.896 1.00 . A A . 139 VAL HG22 1 1
12 37263 1 1 139 VAL HG23 H 10.984 -4.308 -11.435 1.00 . A A . 139 VAL HG23 1 1
12 37264 1 1 139 VAL N N 10.763 -5.159 -7.408 1.00 . A A . 139 VAL N 1 1
12 37265 1 1 139 VAL O O 9.344 -2.772 -8.374 1.00 . A A . 139 VAL O 1 1
12 37266 1 1 140 VAL C C 11.551 -0.343 -10.614 1.00 . A A . 140 VAL C 1 1
12 37267 1 1 140 VAL CA C 11.138 -0.831 -9.226 1.00 . A A . 140 VAL CA 1 1
12 37268 1 1 140 VAL CB C 11.849 -0.027 -8.114 1.00 . A A . 140 VAL CB 1 1
12 37269 1 1 140 VAL CG1 C 13.349 -0.276 -8.115 1.00 . A A . 140 VAL CG1 1 1
12 37270 1 1 140 VAL CG2 C 11.543 1.454 -8.250 1.00 . A A . 140 VAL CG2 1 1
12 37271 1 1 140 VAL H H 12.299 -2.588 -9.331 1.00 . A A . 140 VAL H 1 1
12 37272 1 1 140 VAL HA H 10.071 -0.682 -9.114 1.00 . A A . 140 VAL HA 1 1
12 37273 1 1 140 VAL HB H 11.460 -0.360 -7.162 1.00 . A A . 140 VAL HB 1 1
12 37274 1 1 140 VAL HG11 H 13.541 -1.328 -7.963 1.00 . A A . 140 VAL HG11 1 1
12 37275 1 1 140 VAL HG12 H 13.764 0.031 -9.065 1.00 . A A . 140 VAL HG12 1 1
12 37276 1 1 140 VAL HG13 H 13.809 0.294 -7.322 1.00 . A A . 140 VAL HG13 1 1
12 37277 1 1 140 VAL HG21 H 11.893 1.807 -9.210 1.00 . A A . 140 VAL HG21 1 1
12 37278 1 1 140 VAL HG22 H 10.477 1.612 -8.174 1.00 . A A . 140 VAL HG22 1 1
12 37279 1 1 140 VAL HG23 H 12.044 1.999 -7.462 1.00 . A A . 140 VAL HG23 1 1
12 37280 1 1 140 VAL N N 11.404 -2.253 -9.110 1.00 . A A . 140 VAL N 1 1
12 37281 1 1 140 VAL O O 12.727 -0.363 -10.982 1.00 . A A . 140 VAL O 1 1
12 37282 1 1 141 PRO C C 11.082 1.902 -12.996 1.00 . A A . 141 PRO C 1 1
12 37283 1 1 141 PRO CA C 10.779 0.433 -12.806 1.00 . A A . 141 PRO CA 1 1
12 37284 1 1 141 PRO CB C 9.444 0.068 -13.446 1.00 . A A . 141 PRO CB 1 1
12 37285 1 1 141 PRO CD C 9.157 0.179 -11.042 1.00 . A A . 141 PRO CD 1 1
12 37286 1 1 141 PRO CG C 8.431 0.259 -12.367 1.00 . A A . 141 PRO CG 1 1
12 37287 1 1 141 PRO HA H 11.573 -0.136 -13.269 1.00 . A A . 141 PRO HA 1 1
12 37288 1 1 141 PRO HB2 H 9.255 0.721 -14.285 1.00 . A A . 141 PRO HB2 1 1
12 37289 1 1 141 PRO HB3 H 9.468 -0.956 -13.780 1.00 . A A . 141 PRO HB3 1 1
12 37290 1 1 141 PRO HD2 H 8.989 1.076 -10.466 1.00 . A A . 141 PRO HD2 1 1
12 37291 1 1 141 PRO HD3 H 8.831 -0.691 -10.487 1.00 . A A . 141 PRO HD3 1 1
12 37292 1 1 141 PRO HG2 H 7.968 1.228 -12.474 1.00 . A A . 141 PRO HG2 1 1
12 37293 1 1 141 PRO HG3 H 7.684 -0.518 -12.429 1.00 . A A . 141 PRO HG3 1 1
12 37294 1 1 141 PRO N N 10.569 0.059 -11.418 1.00 . A A . 141 PRO N 1 1
12 37295 1 1 141 PRO O O 10.474 2.784 -12.387 1.00 . A A . 141 PRO O 1 1
12 37296 1 1 142 ARG C C 11.373 4.030 -15.216 1.00 . A A . 142 ARG C 1 1
12 37297 1 1 142 ARG CA C 12.421 3.462 -14.264 1.00 . A A . 142 ARG CA 1 1
12 37298 1 1 142 ARG CB C 13.782 3.381 -14.942 1.00 . A A . 142 ARG CB 1 1
12 37299 1 1 142 ARG CD C 14.698 5.621 -14.306 1.00 . A A . 142 ARG CD 1 1
12 37300 1 1 142 ARG CG C 14.291 4.703 -15.446 1.00 . A A . 142 ARG CG 1 1
12 37301 1 1 142 ARG CZ C 16.255 7.538 -14.261 1.00 . A A . 142 ARG CZ 1 1
12 37302 1 1 142 ARG H H 12.500 1.366 -14.273 1.00 . A A . 142 ARG H 1 1
12 37303 1 1 142 ARG HA H 12.490 4.083 -13.384 1.00 . A A . 142 ARG HA 1 1
12 37304 1 1 142 ARG HB2 H 14.498 2.992 -14.236 1.00 . A A . 142 ARG HB2 1 1
12 37305 1 1 142 ARG HB3 H 13.712 2.702 -15.780 1.00 . A A . 142 ARG HB3 1 1
12 37306 1 1 142 ARG HD2 H 13.837 5.800 -13.681 1.00 . A A . 142 ARG HD2 1 1
12 37307 1 1 142 ARG HD3 H 15.467 5.133 -13.725 1.00 . A A . 142 ARG HD3 1 1
12 37308 1 1 142 ARG HE H 14.737 7.317 -15.557 1.00 . A A . 142 ARG HE 1 1
12 37309 1 1 142 ARG HG2 H 15.141 4.521 -16.079 1.00 . A A . 142 ARG HG2 1 1
12 37310 1 1 142 ARG HG3 H 13.505 5.170 -16.014 1.00 . A A . 142 ARG HG3 1 1
12 37311 1 1 142 ARG HH11 H 16.645 6.108 -12.880 1.00 . A A . 142 ARG HH11 1 1
12 37312 1 1 142 ARG HH12 H 17.706 7.476 -12.847 1.00 . A A . 142 ARG HH12 1 1
12 37313 1 1 142 ARG HH21 H 16.163 9.113 -15.544 1.00 . A A . 142 ARG HH21 1 1
12 37314 1 1 142 ARG HH22 H 17.438 9.187 -14.359 1.00 . A A . 142 ARG HH22 1 1
12 37315 1 1 142 ARG N N 12.036 2.134 -13.866 1.00 . A A . 142 ARG N 1 1
12 37316 1 1 142 ARG NE N 15.210 6.902 -14.790 1.00 . A A . 142 ARG NE 1 1
12 37317 1 1 142 ARG NH1 N 16.923 6.998 -13.248 1.00 . A A . 142 ARG NH1 1 1
12 37318 1 1 142 ARG NH2 N 16.649 8.703 -14.760 1.00 . A A . 142 ARG NH2 1 1
12 37319 1 1 142 ARG O O 11.209 5.244 -15.345 1.00 . A A . 142 ARG O 1 1
12 37320 1 1 143 ASP C C 8.234 3.458 -16.182 1.00 . A A . 143 ASP C 1 1
12 37321 1 1 143 ASP CA C 9.620 3.469 -16.825 1.00 . A A . 143 ASP CA 1 1
12 37322 1 1 143 ASP CB C 9.650 2.475 -17.990 1.00 . A A . 143 ASP CB 1 1
12 37323 1 1 143 ASP CG C 9.229 1.075 -17.572 1.00 . A A . 143 ASP CG 1 1
12 37324 1 1 143 ASP H H 10.814 2.173 -15.667 1.00 . A A . 143 ASP H 1 1
12 37325 1 1 143 ASP HA H 9.829 4.461 -17.198 1.00 . A A . 143 ASP HA 1 1
12 37326 1 1 143 ASP HB2 H 8.978 2.817 -18.762 1.00 . A A . 143 ASP HB2 1 1
12 37327 1 1 143 ASP HB3 H 10.654 2.427 -18.388 1.00 . A A . 143 ASP HB3 1 1
12 37328 1 1 143 ASP N N 10.648 3.121 -15.853 1.00 . A A . 143 ASP N 1 1
12 37329 1 1 143 ASP O O 7.217 3.408 -16.873 1.00 . A A . 143 ASP O 1 1
12 37330 1 1 143 ASP OD1 O 10.017 0.389 -16.885 1.00 . A A . 143 ASP OD1 1 1
12 37331 1 1 143 ASP OD2 O 8.103 0.660 -17.922 1.00 . A A . 143 ASP OD2 1 1
12 37332 1 1 144 GLN C C 6.078 4.662 -14.397 1.00 . A A . 144 GLN C 1 1
12 37333 1 1 144 GLN CA C 6.952 3.452 -14.104 1.00 . A A . 144 GLN CA 1 1
12 37334 1 1 144 GLN CB C 7.232 3.380 -12.601 1.00 . A A . 144 GLN CB 1 1
12 37335 1 1 144 GLN CD C 5.236 2.057 -11.747 1.00 . A A . 144 GLN CD 1 1
12 37336 1 1 144 GLN CG C 5.969 3.387 -11.755 1.00 . A A . 144 GLN CG 1 1
12 37337 1 1 144 GLN H H 9.050 3.572 -14.362 1.00 . A A . 144 GLN H 1 1
12 37338 1 1 144 GLN HA H 6.419 2.569 -14.398 1.00 . A A . 144 GLN HA 1 1
12 37339 1 1 144 GLN HB2 H 7.776 2.471 -12.390 1.00 . A A . 144 GLN HB2 1 1
12 37340 1 1 144 GLN HB3 H 7.839 4.228 -12.315 1.00 . A A . 144 GLN HB3 1 1
12 37341 1 1 144 GLN HE21 H 4.377 2.520 -10.018 1.00 . A A . 144 GLN HE21 1 1
12 37342 1 1 144 GLN HE22 H 3.933 0.994 -10.698 1.00 . A A . 144 GLN HE22 1 1
12 37343 1 1 144 GLN HG2 H 6.235 3.638 -10.740 1.00 . A A . 144 GLN HG2 1 1
12 37344 1 1 144 GLN HG3 H 5.305 4.142 -12.147 1.00 . A A . 144 GLN HG3 1 1
12 37345 1 1 144 GLN N N 8.205 3.502 -14.852 1.00 . A A . 144 GLN N 1 1
12 37346 1 1 144 GLN NE2 N 4.443 1.830 -10.712 1.00 . A A . 144 GLN NE2 1 1
12 37347 1 1 144 GLN O O 4.972 4.538 -14.927 1.00 . A A . 144 GLN O 1 1
12 37348 1 1 144 GLN OE1 O 5.352 1.252 -12.668 1.00 . A A . 144 GLN OE1 1 1
12 37349 1 1 145 THR C C 6.734 8.236 -14.478 1.00 . A A . 145 THR C 1 1
12 37350 1 1 145 THR CA C 5.824 7.057 -14.141 1.00 . A A . 145 THR CA 1 1
12 37351 1 1 145 THR CB C 5.078 7.335 -12.820 1.00 . A A . 145 THR CB 1 1
12 37352 1 1 145 THR CG2 C 3.717 6.654 -12.802 1.00 . A A . 145 THR CG2 1 1
12 37353 1 1 145 THR H H 7.492 5.857 -13.694 1.00 . A A . 145 THR H 1 1
12 37354 1 1 145 THR HA H 5.092 6.940 -14.925 1.00 . A A . 145 THR HA 1 1
12 37355 1 1 145 THR HB H 4.933 8.402 -12.723 1.00 . A A . 145 THR HB 1 1
12 37356 1 1 145 THR HG1 H 5.905 7.558 -11.033 1.00 . A A . 145 THR HG1 1 1
12 37357 1 1 145 THR HG21 H 3.848 5.585 -12.899 1.00 . A A . 145 THR HG21 1 1
12 37358 1 1 145 THR HG22 H 3.120 7.019 -13.625 1.00 . A A . 145 THR HG22 1 1
12 37359 1 1 145 THR HG23 H 3.216 6.870 -11.871 1.00 . A A . 145 THR HG23 1 1
12 37360 1 1 145 THR N N 6.581 5.825 -14.040 1.00 . A A . 145 THR N 1 1
12 37361 1 1 145 THR O O 7.922 8.228 -14.142 1.00 . A A . 145 THR O 1 1
12 37362 1 1 145 THR OG1 O 5.864 6.871 -11.715 1.00 . A A . 145 THR OG1 1 1
12 37363 1 1 146 PRO C C 7.236 11.348 -14.352 1.00 . A A . 146 PRO C 1 1
12 37364 1 1 146 PRO CA C 6.931 10.457 -15.553 1.00 . A A . 146 PRO CA 1 1
12 37365 1 1 146 PRO CB C 5.981 11.172 -16.516 1.00 . A A . 146 PRO CB 1 1
12 37366 1 1 146 PRO CD C 4.795 9.289 -15.663 1.00 . A A . 146 PRO CD 1 1
12 37367 1 1 146 PRO CG C 4.625 10.706 -16.127 1.00 . A A . 146 PRO CG 1 1
12 37368 1 1 146 PRO HA H 7.851 10.213 -16.064 1.00 . A A . 146 PRO HA 1 1
12 37369 1 1 146 PRO HB2 H 6.081 12.242 -16.397 1.00 . A A . 146 PRO HB2 1 1
12 37370 1 1 146 PRO HB3 H 6.218 10.894 -17.533 1.00 . A A . 146 PRO HB3 1 1
12 37371 1 1 146 PRO HD2 H 4.102 9.068 -14.866 1.00 . A A . 146 PRO HD2 1 1
12 37372 1 1 146 PRO HD3 H 4.656 8.604 -16.486 1.00 . A A . 146 PRO HD3 1 1
12 37373 1 1 146 PRO HG2 H 4.241 11.321 -15.326 1.00 . A A . 146 PRO HG2 1 1
12 37374 1 1 146 PRO HG3 H 3.965 10.743 -16.980 1.00 . A A . 146 PRO HG3 1 1
12 37375 1 1 146 PRO N N 6.188 9.249 -15.176 1.00 . A A . 146 PRO N 1 1
12 37376 1 1 146 PRO O O 6.630 11.212 -13.287 1.00 . A A . 146 PRO O 1 1
12 37377 1 1 147 ASP C C 7.639 14.270 -13.146 1.00 . A A . 147 ASP C 1 1
12 37378 1 1 147 ASP CA C 8.628 13.153 -13.462 1.00 . A A . 147 ASP CA 1 1
12 37379 1 1 147 ASP CB C 9.981 13.769 -13.817 1.00 . A A . 147 ASP CB 1 1
12 37380 1 1 147 ASP CG C 11.060 12.732 -14.021 1.00 . A A . 147 ASP CG 1 1
12 37381 1 1 147 ASP H H 8.525 12.412 -15.448 1.00 . A A . 147 ASP H 1 1
12 37382 1 1 147 ASP HA H 8.748 12.536 -12.584 1.00 . A A . 147 ASP HA 1 1
12 37383 1 1 147 ASP HB2 H 9.881 14.340 -14.730 1.00 . A A . 147 ASP HB2 1 1
12 37384 1 1 147 ASP HB3 H 10.289 14.428 -13.015 1.00 . A A . 147 ASP HB3 1 1
12 37385 1 1 147 ASP N N 8.152 12.291 -14.545 1.00 . A A . 147 ASP N 1 1
12 37386 1 1 147 ASP O O 8.022 15.310 -12.611 1.00 . A A . 147 ASP O 1 1
12 37387 1 1 147 ASP OD1 O 11.676 12.301 -13.029 1.00 . A A . 147 ASP OD1 1 1
12 37388 1 1 147 ASP OD2 O 11.309 12.357 -15.184 1.00 . A A . 147 ASP OD2 1 1
12 37389 1 1 148 GLU C C 5.078 15.024 -11.664 1.00 . A A . 148 GLU C 1 1
12 37390 1 1 148 GLU CA C 5.331 15.017 -13.166 1.00 . A A . 148 GLU CA 1 1
12 37391 1 1 148 GLU CB C 4.048 14.656 -13.917 1.00 . A A . 148 GLU CB 1 1
12 37392 1 1 148 GLU CD C 1.634 15.205 -14.385 1.00 . A A . 148 GLU CD 1 1
12 37393 1 1 148 GLU CG C 2.915 15.647 -13.712 1.00 . A A . 148 GLU CG 1 1
12 37394 1 1 148 GLU H H 6.139 13.222 -13.935 1.00 . A A . 148 GLU H 1 1
12 37395 1 1 148 GLU HA H 5.668 15.995 -13.477 1.00 . A A . 148 GLU HA 1 1
12 37396 1 1 148 GLU HB2 H 4.266 14.607 -14.974 1.00 . A A . 148 GLU HB2 1 1
12 37397 1 1 148 GLU HB3 H 3.712 13.685 -13.584 1.00 . A A . 148 GLU HB3 1 1
12 37398 1 1 148 GLU HG2 H 2.733 15.749 -12.653 1.00 . A A . 148 GLU HG2 1 1
12 37399 1 1 148 GLU HG3 H 3.211 16.602 -14.121 1.00 . A A . 148 GLU HG3 1 1
12 37400 1 1 148 GLU N N 6.375 14.054 -13.477 1.00 . A A . 148 GLU N 1 1
12 37401 1 1 148 GLU O O 5.028 16.074 -11.026 1.00 . A A . 148 GLU O 1 1
12 37402 1 1 148 GLU OE1 O 1.619 15.077 -15.627 1.00 . A A . 148 GLU OE1 1 1
12 37403 1 1 148 GLU OE2 O 0.636 14.982 -13.676 1.00 . A A . 148 GLU OE2 1 1
12 37404 1 1 149 ASN C C 6.047 13.226 -9.012 1.00 . A A . 149 ASN C 1 1
12 37405 1 1 149 ASN CA C 4.749 13.657 -9.682 1.00 . A A . 149 ASN CA 1 1
12 37406 1 1 149 ASN CB C 3.660 12.617 -9.423 1.00 . A A . 149 ASN CB 1 1
12 37407 1 1 149 ASN CG C 3.773 11.410 -10.337 1.00 . A A . 149 ASN CG 1 1
12 37408 1 1 149 ASN H H 4.951 13.033 -11.676 1.00 . A A . 149 ASN H 1 1
12 37409 1 1 149 ASN HA H 4.437 14.605 -9.269 1.00 . A A . 149 ASN HA 1 1
12 37410 1 1 149 ASN HB2 H 3.746 12.274 -8.409 1.00 . A A . 149 ASN HB2 1 1
12 37411 1 1 149 ASN HB3 H 2.690 13.069 -9.567 1.00 . A A . 149 ASN HB3 1 1
12 37412 1 1 149 ASN HD21 H 2.355 12.143 -11.535 1.00 . A A . 149 ASN HD21 1 1
12 37413 1 1 149 ASN HD22 H 3.023 10.610 -11.991 1.00 . A A . 149 ASN HD22 1 1
12 37414 1 1 149 ASN N N 4.940 13.829 -11.108 1.00 . A A . 149 ASN N 1 1
12 37415 1 1 149 ASN ND2 N 2.977 11.385 -11.396 1.00 . A A . 149 ASN ND2 1 1
12 37416 1 1 149 ASN O O 6.085 13.016 -7.800 1.00 . A A . 149 ASN O 1 1
12 37417 1 1 149 ASN OD1 O 4.556 10.500 -10.085 1.00 . A A . 149 ASN OD1 1 1
12 37418 1 1 150 GLU C C 8.414 11.499 -8.453 1.00 . A A . 150 GLU C 1 1
12 37419 1 1 150 GLU CA C 8.451 12.690 -9.410 1.00 . A A . 150 GLU CA 1 1
12 37420 1 1 150 GLU CB C 9.225 13.860 -8.778 1.00 . A A . 150 GLU CB 1 1
12 37421 1 1 150 GLU CD C 9.596 15.311 -6.733 1.00 . A A . 150 GLU CD 1 1
12 37422 1 1 150 GLU CG C 8.711 14.285 -7.411 1.00 . A A . 150 GLU CG 1 1
12 37423 1 1 150 GLU H H 6.961 13.297 -10.784 1.00 . A A . 150 GLU H 1 1
12 37424 1 1 150 GLU HA H 8.979 12.378 -10.300 1.00 . A A . 150 GLU HA 1 1
12 37425 1 1 150 GLU HB2 H 10.261 13.575 -8.673 1.00 . A A . 150 GLU HB2 1 1
12 37426 1 1 150 GLU HB3 H 9.164 14.712 -9.440 1.00 . A A . 150 GLU HB3 1 1
12 37427 1 1 150 GLU HG2 H 7.724 14.704 -7.529 1.00 . A A . 150 GLU HG2 1 1
12 37428 1 1 150 GLU HG3 H 8.653 13.405 -6.783 1.00 . A A . 150 GLU HG3 1 1
12 37429 1 1 150 GLU N N 7.100 13.098 -9.838 1.00 . A A . 150 GLU N 1 1
12 37430 1 1 150 GLU O O 9.218 11.403 -7.521 1.00 . A A . 150 GLU O 1 1
12 37431 1 1 150 GLU OE1 O 9.473 16.511 -7.051 1.00 . A A . 150 GLU OE1 1 1
12 37432 1 1 150 GLU OE2 O 10.406 14.925 -5.862 1.00 . A A . 150 GLU OE2 1 1
12 37433 1 1 151 GLN C C 6.877 8.190 -8.551 1.00 . A A . 151 GLN C 1 1
12 37434 1 1 151 GLN CA C 7.302 9.454 -7.803 1.00 . A A . 151 GLN CA 1 1
12 37435 1 1 151 GLN CB C 6.260 9.862 -6.770 1.00 . A A . 151 GLN CB 1 1
12 37436 1 1 151 GLN CD C 4.913 9.270 -4.744 1.00 . A A . 151 GLN CD 1 1
12 37437 1 1 151 GLN CG C 5.849 8.763 -5.821 1.00 . A A . 151 GLN CG 1 1
12 37438 1 1 151 GLN H H 6.953 10.649 -9.506 1.00 . A A . 151 GLN H 1 1
12 37439 1 1 151 GLN HA H 8.235 9.262 -7.297 1.00 . A A . 151 GLN HA 1 1
12 37440 1 1 151 GLN HB2 H 6.661 10.674 -6.186 1.00 . A A . 151 GLN HB2 1 1
12 37441 1 1 151 GLN HB3 H 5.378 10.208 -7.288 1.00 . A A . 151 GLN HB3 1 1
12 37442 1 1 151 GLN HE21 H 3.341 8.938 -5.912 1.00 . A A . 151 GLN HE21 1 1
12 37443 1 1 151 GLN HE22 H 2.996 9.596 -4.352 1.00 . A A . 151 GLN HE22 1 1
12 37444 1 1 151 GLN HG2 H 5.350 7.988 -6.383 1.00 . A A . 151 GLN HG2 1 1
12 37445 1 1 151 GLN HG3 H 6.734 8.357 -5.352 1.00 . A A . 151 GLN HG3 1 1
12 37446 1 1 151 GLN N N 7.508 10.570 -8.706 1.00 . A A . 151 GLN N 1 1
12 37447 1 1 151 GLN NE2 N 3.620 9.267 -5.031 1.00 . A A . 151 GLN NE2 1 1
12 37448 1 1 151 GLN O O 6.097 8.247 -9.499 1.00 . A A . 151 GLN O 1 1
12 37449 1 1 151 GLN OE1 O 5.348 9.671 -3.668 1.00 . A A . 151 GLN OE1 1 1
12 37450 1 1 152 VAL C C 6.628 4.766 -7.679 1.00 . A A . 152 VAL C 1 1
12 37451 1 1 152 VAL CA C 7.121 5.765 -8.730 1.00 . A A . 152 VAL CA 1 1
12 37452 1 1 152 VAL CB C 8.372 5.195 -9.447 1.00 . A A . 152 VAL CB 1 1
12 37453 1 1 152 VAL CG1 C 8.754 6.051 -10.644 1.00 . A A . 152 VAL CG1 1 1
12 37454 1 1 152 VAL CG2 C 9.546 5.081 -8.492 1.00 . A A . 152 VAL CG2 1 1
12 37455 1 1 152 VAL H H 7.978 7.074 -7.315 1.00 . A A . 152 VAL H 1 1
12 37456 1 1 152 VAL HA H 6.343 5.911 -9.465 1.00 . A A . 152 VAL HA 1 1
12 37457 1 1 152 VAL HB H 8.133 4.205 -9.806 1.00 . A A . 152 VAL HB 1 1
12 37458 1 1 152 VAL HG11 H 7.934 6.072 -11.346 1.00 . A A . 152 VAL HG11 1 1
12 37459 1 1 152 VAL HG12 H 8.974 7.056 -10.314 1.00 . A A . 152 VAL HG12 1 1
12 37460 1 1 152 VAL HG13 H 9.626 5.628 -11.122 1.00 . A A . 152 VAL HG13 1 1
12 37461 1 1 152 VAL HG21 H 10.402 4.688 -9.020 1.00 . A A . 152 VAL HG21 1 1
12 37462 1 1 152 VAL HG22 H 9.784 6.058 -8.096 1.00 . A A . 152 VAL HG22 1 1
12 37463 1 1 152 VAL HG23 H 9.287 4.418 -7.681 1.00 . A A . 152 VAL HG23 1 1
12 37464 1 1 152 VAL N N 7.399 7.053 -8.108 1.00 . A A . 152 VAL N 1 1
12 37465 1 1 152 VAL O O 6.429 5.120 -6.516 1.00 . A A . 152 VAL O 1 1
12 37466 1 1 153 ILE C C 6.747 1.218 -7.309 1.00 . A A . 153 ILE C 1 1
12 37467 1 1 153 ILE CA C 5.927 2.499 -7.170 1.00 . A A . 153 ILE CA 1 1
12 37468 1 1 153 ILE CB C 4.439 2.167 -7.420 1.00 . A A . 153 ILE CB 1 1
12 37469 1 1 153 ILE CD1 C 2.079 3.124 -7.327 1.00 . A A . 153 ILE CD1 1 1
12 37470 1 1 153 ILE CG1 C 3.557 3.385 -7.134 1.00 . A A . 153 ILE CG1 1 1
12 37471 1 1 153 ILE CG2 C 4.007 0.980 -6.570 1.00 . A A . 153 ILE CG2 1 1
12 37472 1 1 153 ILE H H 6.597 3.284 -9.018 1.00 . A A . 153 ILE H 1 1
12 37473 1 1 153 ILE HA H 6.023 2.882 -6.162 1.00 . A A . 153 ILE HA 1 1
12 37474 1 1 153 ILE HB H 4.327 1.889 -8.457 1.00 . A A . 153 ILE HB 1 1
12 37475 1 1 153 ILE HD11 H 1.898 2.800 -8.342 1.00 . A A . 153 ILE HD11 1 1
12 37476 1 1 153 ILE HD12 H 1.759 2.353 -6.640 1.00 . A A . 153 ILE HD12 1 1
12 37477 1 1 153 ILE HD13 H 1.525 4.030 -7.134 1.00 . A A . 153 ILE HD13 1 1
12 37478 1 1 153 ILE HG12 H 3.707 3.698 -6.112 1.00 . A A . 153 ILE HG12 1 1
12 37479 1 1 153 ILE HG13 H 3.842 4.190 -7.797 1.00 . A A . 153 ILE HG13 1 1
12 37480 1 1 153 ILE HG21 H 4.590 0.111 -6.846 1.00 . A A . 153 ILE HG21 1 1
12 37481 1 1 153 ILE HG22 H 4.169 1.205 -5.527 1.00 . A A . 153 ILE HG22 1 1
12 37482 1 1 153 ILE HG23 H 2.959 0.776 -6.737 1.00 . A A . 153 ILE HG23 1 1
12 37483 1 1 153 ILE N N 6.412 3.523 -8.087 1.00 . A A . 153 ILE N 1 1
12 37484 1 1 153 ILE O O 7.021 0.774 -8.424 1.00 . A A . 153 ILE O 1 1
12 37485 1 1 154 VAL C C 6.801 -1.777 -6.035 1.00 . A A . 154 VAL C 1 1
12 37486 1 1 154 VAL CA C 7.818 -0.653 -6.173 1.00 . A A . 154 VAL CA 1 1
12 37487 1 1 154 VAL CB C 8.830 -0.754 -5.008 1.00 . A A . 154 VAL CB 1 1
12 37488 1 1 154 VAL CG1 C 9.525 -2.115 -4.994 1.00 . A A . 154 VAL CG1 1 1
12 37489 1 1 154 VAL CG2 C 9.853 0.368 -5.082 1.00 . A A . 154 VAL CG2 1 1
12 37490 1 1 154 VAL H H 6.935 1.072 -5.320 1.00 . A A . 154 VAL H 1 1
12 37491 1 1 154 VAL HA H 8.347 -0.761 -7.109 1.00 . A A . 154 VAL HA 1 1
12 37492 1 1 154 VAL HB H 8.281 -0.646 -4.088 1.00 . A A . 154 VAL HB 1 1
12 37493 1 1 154 VAL HG11 H 10.044 -2.266 -5.929 1.00 . A A . 154 VAL HG11 1 1
12 37494 1 1 154 VAL HG12 H 10.235 -2.151 -4.181 1.00 . A A . 154 VAL HG12 1 1
12 37495 1 1 154 VAL HG13 H 8.788 -2.896 -4.864 1.00 . A A . 154 VAL HG13 1 1
12 37496 1 1 154 VAL HG21 H 9.347 1.321 -5.025 1.00 . A A . 154 VAL HG21 1 1
12 37497 1 1 154 VAL HG22 H 10.546 0.278 -4.258 1.00 . A A . 154 VAL HG22 1 1
12 37498 1 1 154 VAL HG23 H 10.393 0.303 -6.015 1.00 . A A . 154 VAL HG23 1 1
12 37499 1 1 154 VAL N N 7.129 0.632 -6.179 1.00 . A A . 154 VAL N 1 1
12 37500 1 1 154 VAL O O 5.831 -1.660 -5.276 1.00 . A A . 154 VAL O 1 1
12 37501 1 1 155 LYS C C 6.763 -5.128 -5.946 1.00 . A A . 155 LYS C 1 1
12 37502 1 1 155 LYS CA C 6.105 -3.988 -6.712 1.00 . A A . 155 LYS CA 1 1
12 37503 1 1 155 LYS CB C 5.701 -4.444 -8.120 1.00 . A A . 155 LYS CB 1 1
12 37504 1 1 155 LYS CD C 6.524 -2.890 -9.912 1.00 . A A . 155 LYS CD 1 1
12 37505 1 1 155 LYS CE C 6.290 -1.556 -10.596 1.00 . A A . 155 LYS CE 1 1
12 37506 1 1 155 LYS CG C 5.340 -3.296 -9.053 1.00 . A A . 155 LYS CG 1 1
12 37507 1 1 155 LYS H H 7.785 -2.886 -7.380 1.00 . A A . 155 LYS H 1 1
12 37508 1 1 155 LYS HA H 5.219 -3.676 -6.177 1.00 . A A . 155 LYS HA 1 1
12 37509 1 1 155 LYS HB2 H 6.525 -4.990 -8.557 1.00 . A A . 155 LYS HB2 1 1
12 37510 1 1 155 LYS HB3 H 4.847 -5.100 -8.041 1.00 . A A . 155 LYS HB3 1 1
12 37511 1 1 155 LYS HD2 H 7.399 -2.812 -9.287 1.00 . A A . 155 LYS HD2 1 1
12 37512 1 1 155 LYS HD3 H 6.686 -3.647 -10.666 1.00 . A A . 155 LYS HD3 1 1
12 37513 1 1 155 LYS HE2 H 6.006 -0.832 -9.849 1.00 . A A . 155 LYS HE2 1 1
12 37514 1 1 155 LYS HE3 H 7.217 -1.243 -11.057 1.00 . A A . 155 LYS HE3 1 1
12 37515 1 1 155 LYS HG2 H 4.528 -3.600 -9.691 1.00 . A A . 155 LYS HG2 1 1
12 37516 1 1 155 LYS HG3 H 5.036 -2.446 -8.460 1.00 . A A . 155 LYS HG3 1 1
12 37517 1 1 155 LYS HZ1 H 4.355 -2.030 -11.254 1.00 . A A . 155 LYS HZ1 1 1
12 37518 1 1 155 LYS HZ2 H 5.553 -2.209 -12.443 1.00 . A A . 155 LYS HZ2 1 1
12 37519 1 1 155 LYS HZ3 H 5.024 -0.663 -12.002 1.00 . A A . 155 LYS HZ3 1 1
12 37520 1 1 155 LYS N N 7.004 -2.851 -6.777 1.00 . A A . 155 LYS N 1 1
12 37521 1 1 155 LYS NZ N 5.232 -1.619 -11.643 1.00 . A A . 155 LYS NZ 1 1
12 37522 1 1 155 LYS O O 7.809 -5.639 -6.345 1.00 . A A . 155 LYS O 1 1
12 37523 1 1 156 ILE C C 5.866 -7.838 -4.244 1.00 . A A . 156 ILE C 1 1
12 37524 1 1 156 ILE CA C 6.663 -6.568 -3.992 1.00 . A A . 156 ILE CA 1 1
12 37525 1 1 156 ILE CB C 6.563 -6.218 -2.492 1.00 . A A . 156 ILE CB 1 1
12 37526 1 1 156 ILE CD1 C 7.047 -4.401 -0.771 1.00 . A A . 156 ILE CD1 1 1
12 37527 1 1 156 ILE CG1 C 7.223 -4.867 -2.203 1.00 . A A . 156 ILE CG1 1 1
12 37528 1 1 156 ILE CG2 C 7.199 -7.315 -1.648 1.00 . A A . 156 ILE CG2 1 1
12 37529 1 1 156 ILE H H 5.346 -5.019 -4.549 1.00 . A A . 156 ILE H 1 1
12 37530 1 1 156 ILE HA H 7.700 -6.742 -4.240 1.00 . A A . 156 ILE HA 1 1
12 37531 1 1 156 ILE HB H 5.517 -6.161 -2.230 1.00 . A A . 156 ILE HB 1 1
12 37532 1 1 156 ILE HD11 H 7.550 -3.454 -0.635 1.00 . A A . 156 ILE HD11 1 1
12 37533 1 1 156 ILE HD12 H 5.995 -4.283 -0.559 1.00 . A A . 156 ILE HD12 1 1
12 37534 1 1 156 ILE HD13 H 7.470 -5.132 -0.097 1.00 . A A . 156 ILE HD13 1 1
12 37535 1 1 156 ILE HG12 H 8.284 -4.943 -2.398 1.00 . A A . 156 ILE HG12 1 1
12 37536 1 1 156 ILE HG13 H 6.796 -4.118 -2.851 1.00 . A A . 156 ILE HG13 1 1
12 37537 1 1 156 ILE HG21 H 6.681 -8.247 -1.817 1.00 . A A . 156 ILE HG21 1 1
12 37538 1 1 156 ILE HG22 H 8.238 -7.425 -1.924 1.00 . A A . 156 ILE HG22 1 1
12 37539 1 1 156 ILE HG23 H 7.130 -7.049 -0.605 1.00 . A A . 156 ILE HG23 1 1
12 37540 1 1 156 ILE N N 6.161 -5.491 -4.826 1.00 . A A . 156 ILE N 1 1
12 37541 1 1 156 ILE O O 4.658 -7.880 -4.005 1.00 . A A . 156 ILE O 1 1
12 37542 1 1 157 ILE C C 6.431 -11.131 -3.908 1.00 . A A . 157 ILE C 1 1
12 37543 1 1 157 ILE CA C 5.906 -10.152 -4.949 1.00 . A A . 157 ILE CA 1 1
12 37544 1 1 157 ILE CB C 6.150 -10.717 -6.376 1.00 . A A . 157 ILE CB 1 1
12 37545 1 1 157 ILE CD1 C 6.054 -8.549 -7.742 1.00 . A A . 157 ILE CD1 1 1
12 37546 1 1 157 ILE CG1 C 5.414 -9.886 -7.437 1.00 . A A . 157 ILE CG1 1 1
12 37547 1 1 157 ILE CG2 C 5.707 -12.172 -6.469 1.00 . A A . 157 ILE CG2 1 1
12 37548 1 1 157 ILE H H 7.482 -8.740 -4.979 1.00 . A A . 157 ILE H 1 1
12 37549 1 1 157 ILE HA H 4.841 -10.029 -4.806 1.00 . A A . 157 ILE HA 1 1
12 37550 1 1 157 ILE HB H 7.210 -10.679 -6.575 1.00 . A A . 157 ILE HB 1 1
12 37551 1 1 157 ILE HD11 H 7.063 -8.706 -8.096 1.00 . A A . 157 ILE HD11 1 1
12 37552 1 1 157 ILE HD12 H 5.479 -8.041 -8.501 1.00 . A A . 157 ILE HD12 1 1
12 37553 1 1 157 ILE HD13 H 6.075 -7.950 -6.844 1.00 . A A . 157 ILE HD13 1 1
12 37554 1 1 157 ILE HG12 H 5.376 -10.448 -8.358 1.00 . A A . 157 ILE HG12 1 1
12 37555 1 1 157 ILE HG13 H 4.405 -9.700 -7.096 1.00 . A A . 157 ILE HG13 1 1
12 37556 1 1 157 ILE HG21 H 6.262 -12.763 -5.755 1.00 . A A . 157 ILE HG21 1 1
12 37557 1 1 157 ILE HG22 H 4.651 -12.241 -6.251 1.00 . A A . 157 ILE HG22 1 1
12 37558 1 1 157 ILE HG23 H 5.892 -12.543 -7.467 1.00 . A A . 157 ILE HG23 1 1
12 37559 1 1 157 ILE N N 6.535 -8.858 -4.747 1.00 . A A . 157 ILE N 1 1
12 37560 1 1 157 ILE O O 7.641 -11.221 -3.683 1.00 . A A . 157 ILE O 1 1
12 37561 1 1 158 GLY C C 4.858 -13.000 -1.202 1.00 . A A . 158 GLY C 1 1
12 37562 1 1 158 GLY CA C 5.938 -12.768 -2.228 1.00 . A A . 158 GLY CA 1 1
12 37563 1 1 158 GLY H H 4.576 -11.755 -3.486 1.00 . A A . 158 GLY H 1 1
12 37564 1 1 158 GLY HA2 H 6.197 -13.713 -2.685 1.00 . A A . 158 GLY HA2 1 1
12 37565 1 1 158 GLY HA3 H 6.809 -12.369 -1.731 1.00 . A A . 158 GLY HA3 1 1
12 37566 1 1 158 GLY N N 5.529 -11.848 -3.259 1.00 . A A . 158 GLY N 1 1
12 37567 1 1 158 GLY O O 3.672 -12.868 -1.498 1.00 . A A . 158 GLY O 1 1
12 37568 1 1 159 HIS C C 4.239 -12.496 2.026 1.00 . A A . 159 HIS C 1 1
12 37569 1 1 159 HIS CA C 4.354 -13.678 1.081 1.00 . A A . 159 HIS CA 1 1
12 37570 1 1 159 HIS CB C 4.858 -14.905 1.849 1.00 . A A . 159 HIS CB 1 1
12 37571 1 1 159 HIS CD2 C 5.128 -16.655 -0.054 1.00 . A A . 159 HIS CD2 1 1
12 37572 1 1 159 HIS CE1 C 7.227 -17.164 0.287 1.00 . A A . 159 HIS CE1 1 1
12 37573 1 1 159 HIS CG C 5.560 -15.918 0.996 1.00 . A A . 159 HIS CG 1 1
12 37574 1 1 159 HIS H H 6.239 -13.325 0.195 1.00 . A A . 159 HIS H 1 1
12 37575 1 1 159 HIS HA H 3.387 -13.888 0.649 1.00 . A A . 159 HIS HA 1 1
12 37576 1 1 159 HIS HB2 H 5.552 -14.581 2.611 1.00 . A A . 159 HIS HB2 1 1
12 37577 1 1 159 HIS HB3 H 4.018 -15.394 2.321 1.00 . A A . 159 HIS HB3 1 1
12 37578 1 1 159 HIS HD1 H 7.459 -15.936 1.909 1.00 . A A . 159 HIS HD1 1 1
12 37579 1 1 159 HIS HD2 H 4.134 -16.645 -0.478 1.00 . A A . 159 HIS HD2 1 1
12 37580 1 1 159 HIS HE1 H 8.201 -17.620 0.198 1.00 . A A . 159 HIS HE1 1 1
12 37581 1 1 159 HIS HE2 H 6.106 -18.231 -1.049 1.00 . A A . 159 HIS HE2 1 1
12 37582 1 1 159 HIS N N 5.278 -13.335 0.008 1.00 . A A . 159 HIS N 1 1
12 37583 1 1 159 HIS ND1 N 6.877 -16.265 1.185 1.00 . A A . 159 HIS ND1 1 1
12 37584 1 1 159 HIS NE2 N 6.185 -17.424 -0.477 1.00 . A A . 159 HIS NE2 1 1
12 37585 1 1 159 HIS O O 5.172 -11.709 2.095 1.00 . A A . 159 HIS O 1 1
12 37586 1 1 160 PHE C C 4.085 -10.903 4.533 1.00 . A A . 160 PHE C 1 1
12 37587 1 1 160 PHE CA C 2.926 -11.152 3.563 1.00 . A A . 160 PHE CA 1 1
12 37588 1 1 160 PHE CB C 1.575 -11.170 4.299 1.00 . A A . 160 PHE CB 1 1
12 37589 1 1 160 PHE CD1 C 1.104 -13.574 4.863 1.00 . A A . 160 PHE CD1 1 1
12 37590 1 1 160 PHE CD2 C 1.447 -12.032 6.649 1.00 . A A . 160 PHE CD2 1 1
12 37591 1 1 160 PHE CE1 C 0.897 -14.589 5.777 1.00 . A A . 160 PHE CE1 1 1
12 37592 1 1 160 PHE CE2 C 1.244 -13.042 7.566 1.00 . A A . 160 PHE CE2 1 1
12 37593 1 1 160 PHE CG C 1.381 -12.285 5.288 1.00 . A A . 160 PHE CG 1 1
12 37594 1 1 160 PHE CZ C 0.968 -14.322 7.130 1.00 . A A . 160 PHE CZ 1 1
12 37595 1 1 160 PHE H H 2.461 -13.070 2.761 1.00 . A A . 160 PHE H 1 1
12 37596 1 1 160 PHE HA H 2.910 -10.325 2.868 1.00 . A A . 160 PHE HA 1 1
12 37597 1 1 160 PHE HB2 H 1.464 -10.243 4.837 1.00 . A A . 160 PHE HB2 1 1
12 37598 1 1 160 PHE HB3 H 0.784 -11.238 3.565 1.00 . A A . 160 PHE HB3 1 1
12 37599 1 1 160 PHE HD1 H 1.049 -13.783 3.806 1.00 . A A . 160 PHE HD1 1 1
12 37600 1 1 160 PHE HD2 H 1.662 -11.030 6.990 1.00 . A A . 160 PHE HD2 1 1
12 37601 1 1 160 PHE HE1 H 0.681 -15.588 5.434 1.00 . A A . 160 PHE HE1 1 1
12 37602 1 1 160 PHE HE2 H 1.300 -12.831 8.624 1.00 . A A . 160 PHE HE2 1 1
12 37603 1 1 160 PHE HZ H 0.807 -15.114 7.847 1.00 . A A . 160 PHE HZ 1 1
12 37604 1 1 160 PHE N N 3.138 -12.361 2.760 1.00 . A A . 160 PHE N 1 1
12 37605 1 1 160 PHE O O 4.479 -9.756 4.744 1.00 . A A . 160 PHE O 1 1
12 37606 1 1 161 TYR C C 6.992 -11.205 5.196 1.00 . A A . 161 TYR C 1 1
12 37607 1 1 161 TYR CA C 5.826 -11.842 5.953 1.00 . A A . 161 TYR CA 1 1
12 37608 1 1 161 TYR CB C 6.256 -13.206 6.502 1.00 . A A . 161 TYR CB 1 1
12 37609 1 1 161 TYR CD1 C 4.966 -13.080 8.665 1.00 . A A . 161 TYR CD1 1 1
12 37610 1 1 161 TYR CD2 C 4.767 -15.059 7.352 1.00 . A A . 161 TYR CD2 1 1
12 37611 1 1 161 TYR CE1 C 4.110 -13.614 9.609 1.00 . A A . 161 TYR CE1 1 1
12 37612 1 1 161 TYR CE2 C 3.909 -15.599 8.289 1.00 . A A . 161 TYR CE2 1 1
12 37613 1 1 161 TYR CG C 5.307 -13.791 7.522 1.00 . A A . 161 TYR CG 1 1
12 37614 1 1 161 TYR CZ C 3.583 -14.873 9.417 1.00 . A A . 161 TYR CZ 1 1
12 37615 1 1 161 TYR H H 4.281 -12.859 4.915 1.00 . A A . 161 TYR H 1 1
12 37616 1 1 161 TYR HA H 5.557 -11.200 6.779 1.00 . A A . 161 TYR HA 1 1
12 37617 1 1 161 TYR HB2 H 6.328 -13.906 5.683 1.00 . A A . 161 TYR HB2 1 1
12 37618 1 1 161 TYR HB3 H 7.226 -13.107 6.969 1.00 . A A . 161 TYR HB3 1 1
12 37619 1 1 161 TYR HD1 H 5.378 -12.094 8.812 1.00 . A A . 161 TYR HD1 1 1
12 37620 1 1 161 TYR HD2 H 5.025 -15.624 6.469 1.00 . A A . 161 TYR HD2 1 1
12 37621 1 1 161 TYR HE1 H 3.857 -13.044 10.492 1.00 . A A . 161 TYR HE1 1 1
12 37622 1 1 161 TYR HE2 H 3.497 -16.586 8.138 1.00 . A A . 161 TYR HE2 1 1
12 37623 1 1 161 TYR HH H 2.050 -14.753 10.589 1.00 . A A . 161 TYR HH 1 1
12 37624 1 1 161 TYR N N 4.655 -11.971 5.087 1.00 . A A . 161 TYR N 1 1
12 37625 1 1 161 TYR O O 7.620 -10.268 5.681 1.00 . A A . 161 TYR O 1 1
12 37626 1 1 161 TYR OH O 2.731 -15.409 10.358 1.00 . A A . 161 TYR OH 1 1
12 37627 1 1 162 ALA C C 8.022 -9.816 2.641 1.00 . A A . 162 ALA C 1 1
12 37628 1 1 162 ALA CA C 8.352 -11.208 3.171 1.00 . A A . 162 ALA CA 1 1
12 37629 1 1 162 ALA CB C 8.637 -12.162 2.019 1.00 . A A . 162 ALA CB 1 1
12 37630 1 1 162 ALA H H 6.703 -12.440 3.656 1.00 . A A . 162 ALA H 1 1
12 37631 1 1 162 ALA HA H 9.235 -11.147 3.787 1.00 . A A . 162 ALA HA 1 1
12 37632 1 1 162 ALA HB1 H 9.475 -11.793 1.445 1.00 . A A . 162 ALA HB1 1 1
12 37633 1 1 162 ALA HB2 H 8.872 -13.140 2.411 1.00 . A A . 162 ALA HB2 1 1
12 37634 1 1 162 ALA HB3 H 7.767 -12.228 1.382 1.00 . A A . 162 ALA HB3 1 1
12 37635 1 1 162 ALA N N 7.261 -11.715 3.998 1.00 . A A . 162 ALA N 1 1
12 37636 1 1 162 ALA O O 8.897 -8.956 2.534 1.00 . A A . 162 ALA O 1 1
12 37637 1 1 163 SER C C 6.554 -7.251 2.921 1.00 . A A . 163 SER C 1 1
12 37638 1 1 163 SER CA C 6.271 -8.311 1.868 1.00 . A A . 163 SER CA 1 1
12 37639 1 1 163 SER CB C 4.771 -8.374 1.571 1.00 . A A . 163 SER CB 1 1
12 37640 1 1 163 SER H H 6.115 -10.356 2.363 1.00 . A A . 163 SER H 1 1
12 37641 1 1 163 SER HA H 6.798 -8.053 0.961 1.00 . A A . 163 SER HA 1 1
12 37642 1 1 163 SER HB2 H 4.244 -8.711 2.452 1.00 . A A . 163 SER HB2 1 1
12 37643 1 1 163 SER HB3 H 4.419 -7.392 1.295 1.00 . A A . 163 SER HB3 1 1
12 37644 1 1 163 SER HG H 3.957 -8.820 -0.154 1.00 . A A . 163 SER HG 1 1
12 37645 1 1 163 SER N N 6.752 -9.607 2.312 1.00 . A A . 163 SER N 1 1
12 37646 1 1 163 SER O O 7.053 -6.179 2.602 1.00 . A A . 163 SER O 1 1
12 37647 1 1 163 SER OG O 4.496 -9.272 0.508 1.00 . A A . 163 SER OG 1 1
12 37648 1 1 164 GLN C C 7.990 -6.375 5.455 1.00 . A A . 164 GLN C 1 1
12 37649 1 1 164 GLN CA C 6.502 -6.646 5.283 1.00 . A A . 164 GLN CA 1 1
12 37650 1 1 164 GLN CB C 5.914 -7.190 6.583 1.00 . A A . 164 GLN CB 1 1
12 37651 1 1 164 GLN CD C 3.820 -7.765 7.867 1.00 . A A . 164 GLN CD 1 1
12 37652 1 1 164 GLN CG C 4.400 -7.265 6.564 1.00 . A A . 164 GLN CG 1 1
12 37653 1 1 164 GLN H H 5.852 -8.444 4.369 1.00 . A A . 164 GLN H 1 1
12 37654 1 1 164 GLN HA H 6.010 -5.715 5.043 1.00 . A A . 164 GLN HA 1 1
12 37655 1 1 164 GLN HB2 H 6.304 -8.181 6.758 1.00 . A A . 164 GLN HB2 1 1
12 37656 1 1 164 GLN HB3 H 6.211 -6.545 7.398 1.00 . A A . 164 GLN HB3 1 1
12 37657 1 1 164 GLN HE21 H 2.202 -6.651 7.580 1.00 . A A . 164 GLN HE21 1 1
12 37658 1 1 164 GLN HE22 H 2.227 -7.594 9.030 1.00 . A A . 164 GLN HE22 1 1
12 37659 1 1 164 GLN HG2 H 4.008 -6.278 6.372 1.00 . A A . 164 GLN HG2 1 1
12 37660 1 1 164 GLN HG3 H 4.096 -7.933 5.772 1.00 . A A . 164 GLN HG3 1 1
12 37661 1 1 164 GLN N N 6.259 -7.569 4.179 1.00 . A A . 164 GLN N 1 1
12 37662 1 1 164 GLN NE2 N 2.630 -7.292 8.194 1.00 . A A . 164 GLN NE2 1 1
12 37663 1 1 164 GLN O O 8.392 -5.267 5.822 1.00 . A A . 164 GLN O 1 1
12 37664 1 1 164 GLN OE1 O 4.436 -8.564 8.577 1.00 . A A . 164 GLN OE1 1 1
12 37665 1 1 165 MET C C 10.721 -6.209 4.212 1.00 . A A . 165 MET C 1 1
12 37666 1 1 165 MET CA C 10.255 -7.234 5.239 1.00 . A A . 165 MET CA 1 1
12 37667 1 1 165 MET CB C 10.955 -8.573 4.994 1.00 . A A . 165 MET CB 1 1
12 37668 1 1 165 MET CE C 13.074 -9.001 7.364 1.00 . A A . 165 MET CE 1 1
12 37669 1 1 165 MET CG C 10.696 -9.612 6.074 1.00 . A A . 165 MET CG 1 1
12 37670 1 1 165 MET H H 8.424 -8.254 4.925 1.00 . A A . 165 MET H 1 1
12 37671 1 1 165 MET HA H 10.509 -6.878 6.227 1.00 . A A . 165 MET HA 1 1
12 37672 1 1 165 MET HB2 H 10.616 -8.975 4.049 1.00 . A A . 165 MET HB2 1 1
12 37673 1 1 165 MET HB3 H 12.020 -8.400 4.938 1.00 . A A . 165 MET HB3 1 1
12 37674 1 1 165 MET HE1 H 13.432 -9.957 7.013 1.00 . A A . 165 MET HE1 1 1
12 37675 1 1 165 MET HE2 H 13.257 -8.249 6.608 1.00 . A A . 165 MET HE2 1 1
12 37676 1 1 165 MET HE3 H 13.595 -8.735 8.272 1.00 . A A . 165 MET HE3 1 1
12 37677 1 1 165 MET HG2 H 9.631 -9.779 6.149 1.00 . A A . 165 MET HG2 1 1
12 37678 1 1 165 MET HG3 H 11.182 -10.533 5.791 1.00 . A A . 165 MET HG3 1 1
12 37679 1 1 165 MET N N 8.806 -7.385 5.177 1.00 . A A . 165 MET N 1 1
12 37680 1 1 165 MET O O 11.596 -5.390 4.489 1.00 . A A . 165 MET O 1 1
12 37681 1 1 165 MET SD S 11.313 -9.107 7.690 1.00 . A A . 165 MET SD 1 1
12 37682 1 1 166 ALA C C 9.830 -3.945 2.258 1.00 . A A . 166 ALA C 1 1
12 37683 1 1 166 ALA CA C 10.443 -5.311 1.968 1.00 . A A . 166 ALA CA 1 1
12 37684 1 1 166 ALA CB C 9.967 -5.842 0.624 1.00 . A A . 166 ALA CB 1 1
12 37685 1 1 166 ALA H H 9.448 -6.955 2.860 1.00 . A A . 166 ALA H 1 1
12 37686 1 1 166 ALA HA H 11.518 -5.210 1.928 1.00 . A A . 166 ALA HA 1 1
12 37687 1 1 166 ALA HB1 H 8.891 -5.931 0.633 1.00 . A A . 166 ALA HB1 1 1
12 37688 1 1 166 ALA HB2 H 10.266 -5.160 -0.159 1.00 . A A . 166 ALA HB2 1 1
12 37689 1 1 166 ALA HB3 H 10.408 -6.811 0.444 1.00 . A A . 166 ALA HB3 1 1
12 37690 1 1 166 ALA N N 10.122 -6.258 3.027 1.00 . A A . 166 ALA N 1 1
12 37691 1 1 166 ALA O O 10.445 -2.910 1.999 1.00 . A A . 166 ALA O 1 1
12 37692 1 1 167 GLN C C 8.800 -1.878 4.097 1.00 . A A . 167 GLN C 1 1
12 37693 1 1 167 GLN CA C 7.926 -2.734 3.192 1.00 . A A . 167 GLN CA 1 1
12 37694 1 1 167 GLN CB C 6.612 -3.073 3.902 1.00 . A A . 167 GLN CB 1 1
12 37695 1 1 167 GLN CD C 4.309 -4.092 3.644 1.00 . A A . 167 GLN CD 1 1
12 37696 1 1 167 GLN CG C 5.462 -3.384 2.956 1.00 . A A . 167 GLN CG 1 1
12 37697 1 1 167 GLN H H 8.172 -4.820 2.954 1.00 . A A . 167 GLN H 1 1
12 37698 1 1 167 GLN HA H 7.707 -2.178 2.292 1.00 . A A . 167 GLN HA 1 1
12 37699 1 1 167 GLN HB2 H 6.771 -3.936 4.532 1.00 . A A . 167 GLN HB2 1 1
12 37700 1 1 167 GLN HB3 H 6.324 -2.237 4.520 1.00 . A A . 167 GLN HB3 1 1
12 37701 1 1 167 GLN HE21 H 3.550 -2.366 4.255 1.00 . A A . 167 GLN HE21 1 1
12 37702 1 1 167 GLN HE22 H 2.687 -3.780 4.740 1.00 . A A . 167 GLN HE22 1 1
12 37703 1 1 167 GLN HG2 H 5.096 -2.456 2.538 1.00 . A A . 167 GLN HG2 1 1
12 37704 1 1 167 GLN HG3 H 5.830 -4.015 2.161 1.00 . A A . 167 GLN HG3 1 1
12 37705 1 1 167 GLN N N 8.621 -3.955 2.808 1.00 . A A . 167 GLN N 1 1
12 37706 1 1 167 GLN NE2 N 3.426 -3.335 4.268 1.00 . A A . 167 GLN NE2 1 1
12 37707 1 1 167 GLN O O 9.093 -0.730 3.778 1.00 . A A . 167 GLN O 1 1
12 37708 1 1 167 GLN OE1 O 4.228 -5.317 3.636 1.00 . A A . 167 GLN OE1 1 1
12 37709 1 1 168 ARG C C 11.429 -1.360 5.541 1.00 . A A . 168 ARG C 1 1
12 37710 1 1 168 ARG CA C 10.078 -1.727 6.155 1.00 . A A . 168 ARG CA 1 1
12 37711 1 1 168 ARG CB C 10.279 -2.544 7.441 1.00 . A A . 168 ARG CB 1 1
12 37712 1 1 168 ARG CD C 11.217 -4.614 8.531 1.00 . A A . 168 ARG CD 1 1
12 37713 1 1 168 ARG CG C 11.023 -3.855 7.229 1.00 . A A . 168 ARG CG 1 1
12 37714 1 1 168 ARG CZ C 9.840 -6.091 9.948 1.00 . A A . 168 ARG CZ 1 1
12 37715 1 1 168 ARG H H 9.019 -3.392 5.383 1.00 . A A . 168 ARG H 1 1
12 37716 1 1 168 ARG HA H 9.558 -0.815 6.406 1.00 . A A . 168 ARG HA 1 1
12 37717 1 1 168 ARG HB2 H 10.840 -1.949 8.146 1.00 . A A . 168 ARG HB2 1 1
12 37718 1 1 168 ARG HB3 H 9.312 -2.770 7.865 1.00 . A A . 168 ARG HB3 1 1
12 37719 1 1 168 ARG HD2 H 11.836 -5.477 8.339 1.00 . A A . 168 ARG HD2 1 1
12 37720 1 1 168 ARG HD3 H 11.714 -3.966 9.239 1.00 . A A . 168 ARG HD3 1 1
12 37721 1 1 168 ARG HE H 9.135 -4.565 8.852 1.00 . A A . 168 ARG HE 1 1
12 37722 1 1 168 ARG HG2 H 10.457 -4.471 6.547 1.00 . A A . 168 ARG HG2 1 1
12 37723 1 1 168 ARG HG3 H 11.991 -3.638 6.802 1.00 . A A . 168 ARG HG3 1 1
12 37724 1 1 168 ARG HH11 H 11.823 -6.507 9.976 1.00 . A A . 168 ARG HH11 1 1
12 37725 1 1 168 ARG HH12 H 10.838 -7.546 10.964 1.00 . A A . 168 ARG HH12 1 1
12 37726 1 1 168 ARG HH21 H 7.834 -5.911 10.150 1.00 . A A . 168 ARG HH21 1 1
12 37727 1 1 168 ARG HH22 H 8.556 -7.217 11.047 1.00 . A A . 168 ARG HH22 1 1
12 37728 1 1 168 ARG N N 9.251 -2.455 5.202 1.00 . A A . 168 ARG N 1 1
12 37729 1 1 168 ARG NE N 9.951 -5.062 9.107 1.00 . A A . 168 ARG NE 1 1
12 37730 1 1 168 ARG NH1 N 10.918 -6.767 10.323 1.00 . A A . 168 ARG NH1 1 1
12 37731 1 1 168 ARG NH2 N 8.649 -6.431 10.421 1.00 . A A . 168 ARG NH2 1 1
12 37732 1 1 168 ARG O O 11.995 -0.322 5.854 1.00 . A A . 168 ARG O 1 1
12 37733 1 1 169 LYS C C 13.334 -0.865 3.126 1.00 . A A . 169 LYS C 1 1
12 37734 1 1 169 LYS CA C 13.265 -2.045 4.093 1.00 . A A . 169 LYS CA 1 1
12 37735 1 1 169 LYS CB C 13.692 -3.344 3.393 1.00 . A A . 169 LYS CB 1 1
12 37736 1 1 169 LYS CD C 16.188 -3.355 3.870 1.00 . A A . 169 LYS CD 1 1
12 37737 1 1 169 LYS CE C 16.447 -1.970 4.437 1.00 . A A . 169 LYS CE 1 1
12 37738 1 1 169 LYS CG C 15.099 -3.340 2.803 1.00 . A A . 169 LYS CG 1 1
12 37739 1 1 169 LYS H H 11.357 -2.933 4.310 1.00 . A A . 169 LYS H 1 1
12 37740 1 1 169 LYS HA H 13.935 -1.852 4.918 1.00 . A A . 169 LYS HA 1 1
12 37741 1 1 169 LYS HB2 H 13.636 -4.150 4.107 1.00 . A A . 169 LYS HB2 1 1
12 37742 1 1 169 LYS HB3 H 12.994 -3.545 2.592 1.00 . A A . 169 LYS HB3 1 1
12 37743 1 1 169 LYS HD2 H 15.877 -4.005 4.673 1.00 . A A . 169 LYS HD2 1 1
12 37744 1 1 169 LYS HD3 H 17.102 -3.734 3.434 1.00 . A A . 169 LYS HD3 1 1
12 37745 1 1 169 LYS HE2 H 16.669 -1.298 3.623 1.00 . A A . 169 LYS HE2 1 1
12 37746 1 1 169 LYS HE3 H 15.551 -1.635 4.944 1.00 . A A . 169 LYS HE3 1 1
12 37747 1 1 169 LYS HG2 H 15.215 -4.216 2.182 1.00 . A A . 169 LYS HG2 1 1
12 37748 1 1 169 LYS HG3 H 15.217 -2.454 2.195 1.00 . A A . 169 LYS HG3 1 1
12 37749 1 1 169 LYS HZ1 H 17.877 -0.975 5.588 1.00 . A A . 169 LYS HZ1 1 1
12 37750 1 1 169 LYS HZ2 H 18.391 -2.486 5.009 1.00 . A A . 169 LYS HZ2 1 1
12 37751 1 1 169 LYS HZ3 H 17.296 -2.400 6.299 1.00 . A A . 169 LYS HZ3 1 1
12 37752 1 1 169 LYS N N 11.921 -2.201 4.638 1.00 . A A . 169 LYS N 1 1
12 37753 1 1 169 LYS NZ N 17.581 -1.959 5.397 1.00 . A A . 169 LYS NZ 1 1
12 37754 1 1 169 LYS O O 14.149 0.039 3.298 1.00 . A A . 169 LYS O 1 1
12 37755 1 1 170 ILE C C 11.940 1.486 1.703 1.00 . A A . 170 ILE C 1 1
12 37756 1 1 170 ILE CA C 12.477 0.179 1.115 1.00 . A A . 170 ILE CA 1 1
12 37757 1 1 170 ILE CB C 11.663 -0.217 -0.149 1.00 . A A . 170 ILE CB 1 1
12 37758 1 1 170 ILE CD1 C 12.429 -2.675 -0.316 1.00 . A A . 170 ILE CD1 1 1
12 37759 1 1 170 ILE CG1 C 12.390 -1.303 -0.967 1.00 . A A . 170 ILE CG1 1 1
12 37760 1 1 170 ILE CG2 C 11.396 1.005 -1.023 1.00 . A A . 170 ILE CG2 1 1
12 37761 1 1 170 ILE H H 11.810 -1.599 2.059 1.00 . A A . 170 ILE H 1 1
12 37762 1 1 170 ILE HA H 13.504 0.336 0.816 1.00 . A A . 170 ILE HA 1 1
12 37763 1 1 170 ILE HB H 10.709 -0.605 0.176 1.00 . A A . 170 ILE HB 1 1
12 37764 1 1 170 ILE HD11 H 11.419 -3.024 -0.148 1.00 . A A . 170 ILE HD11 1 1
12 37765 1 1 170 ILE HD12 H 12.947 -3.369 -0.962 1.00 . A A . 170 ILE HD12 1 1
12 37766 1 1 170 ILE HD13 H 12.947 -2.610 0.631 1.00 . A A . 170 ILE HD13 1 1
12 37767 1 1 170 ILE HG12 H 11.896 -1.412 -1.921 1.00 . A A . 170 ILE HG12 1 1
12 37768 1 1 170 ILE HG13 H 13.411 -0.990 -1.134 1.00 . A A . 170 ILE HG13 1 1
12 37769 1 1 170 ILE HG21 H 10.840 0.708 -1.900 1.00 . A A . 170 ILE HG21 1 1
12 37770 1 1 170 ILE HG22 H 10.824 1.729 -0.461 1.00 . A A . 170 ILE HG22 1 1
12 37771 1 1 170 ILE HG23 H 12.335 1.445 -1.323 1.00 . A A . 170 ILE HG23 1 1
12 37772 1 1 170 ILE N N 12.471 -0.871 2.122 1.00 . A A . 170 ILE N 1 1
12 37773 1 1 170 ILE O O 12.556 2.543 1.558 1.00 . A A . 170 ILE O 1 1
12 37774 1 1 171 ARG C C 11.136 3.263 4.002 1.00 . A A . 171 ARG C 1 1
12 37775 1 1 171 ARG CA C 10.197 2.584 3.000 1.00 . A A . 171 ARG CA 1 1
12 37776 1 1 171 ARG CB C 8.856 2.232 3.656 1.00 . A A . 171 ARG CB 1 1
12 37777 1 1 171 ARG CD C 7.345 3.034 1.799 1.00 . A A . 171 ARG CD 1 1
12 37778 1 1 171 ARG CG C 7.770 1.846 2.653 1.00 . A A . 171 ARG CG 1 1
12 37779 1 1 171 ARG CZ C 6.131 5.177 2.098 1.00 . A A . 171 ARG CZ 1 1
12 37780 1 1 171 ARG H H 10.404 0.522 2.551 1.00 . A A . 171 ARG H 1 1
12 37781 1 1 171 ARG HA H 10.008 3.278 2.193 1.00 . A A . 171 ARG HA 1 1
12 37782 1 1 171 ARG HB2 H 9.004 1.402 4.331 1.00 . A A . 171 ARG HB2 1 1
12 37783 1 1 171 ARG HB3 H 8.508 3.086 4.219 1.00 . A A . 171 ARG HB3 1 1
12 37784 1 1 171 ARG HD2 H 8.226 3.490 1.374 1.00 . A A . 171 ARG HD2 1 1
12 37785 1 1 171 ARG HD3 H 6.705 2.679 1.005 1.00 . A A . 171 ARG HD3 1 1
12 37786 1 1 171 ARG HE H 6.476 3.828 3.547 1.00 . A A . 171 ARG HE 1 1
12 37787 1 1 171 ARG HG2 H 8.153 1.071 2.005 1.00 . A A . 171 ARG HG2 1 1
12 37788 1 1 171 ARG HG3 H 6.904 1.474 3.190 1.00 . A A . 171 ARG HG3 1 1
12 37789 1 1 171 ARG HH11 H 6.871 4.927 0.224 1.00 . A A . 171 ARG HH11 1 1
12 37790 1 1 171 ARG HH12 H 5.961 6.381 0.481 1.00 . A A . 171 ARG HH12 1 1
12 37791 1 1 171 ARG HH21 H 5.266 5.705 3.852 1.00 . A A . 171 ARG HH21 1 1
12 37792 1 1 171 ARG HH22 H 5.062 6.835 2.543 1.00 . A A . 171 ARG HH22 1 1
12 37793 1 1 171 ARG N N 10.820 1.401 2.411 1.00 . A A . 171 ARG N 1 1
12 37794 1 1 171 ARG NE N 6.623 4.033 2.585 1.00 . A A . 171 ARG NE 1 1
12 37795 1 1 171 ARG NH1 N 6.337 5.523 0.834 1.00 . A A . 171 ARG NH1 1 1
12 37796 1 1 171 ARG NH2 N 5.430 5.972 2.887 1.00 . A A . 171 ARG NH2 1 1
12 37797 1 1 171 ARG O O 11.020 4.463 4.252 1.00 . A A . 171 ARG O 1 1
12 37798 1 1 172 ASP C C 14.066 3.928 4.799 1.00 . A A . 172 ASP C 1 1
12 37799 1 1 172 ASP CA C 13.042 3.052 5.510 1.00 . A A . 172 ASP CA 1 1
12 37800 1 1 172 ASP CB C 13.761 1.944 6.286 1.00 . A A . 172 ASP CB 1 1
12 37801 1 1 172 ASP CG C 14.856 2.485 7.185 1.00 . A A . 172 ASP CG 1 1
12 37802 1 1 172 ASP H H 12.095 1.538 4.362 1.00 . A A . 172 ASP H 1 1
12 37803 1 1 172 ASP HA H 12.500 3.669 6.211 1.00 . A A . 172 ASP HA 1 1
12 37804 1 1 172 ASP HB2 H 13.043 1.423 6.904 1.00 . A A . 172 ASP HB2 1 1
12 37805 1 1 172 ASP HB3 H 14.201 1.243 5.587 1.00 . A A . 172 ASP HB3 1 1
12 37806 1 1 172 ASP N N 12.066 2.497 4.572 1.00 . A A . 172 ASP N 1 1
12 37807 1 1 172 ASP O O 14.334 5.048 5.234 1.00 . A A . 172 ASP O 1 1
12 37808 1 1 172 ASP OD1 O 14.550 3.308 8.076 1.00 . A A . 172 ASP OD1 1 1
12 37809 1 1 172 ASP OD2 O 16.030 2.092 7.007 1.00 . A A . 172 ASP OD2 1 1
12 37810 1 1 173 ILE C C 15.072 5.462 2.371 1.00 . A A . 173 ILE C 1 1
12 37811 1 1 173 ILE CA C 15.656 4.190 2.976 1.00 . A A . 173 ILE CA 1 1
12 37812 1 1 173 ILE CB C 16.340 3.375 1.852 1.00 . A A . 173 ILE CB 1 1
12 37813 1 1 173 ILE CD1 C 16.052 2.729 -0.598 1.00 . A A . 173 ILE CD1 1 1
12 37814 1 1 173 ILE CG1 C 15.371 3.119 0.695 1.00 . A A . 173 ILE CG1 1 1
12 37815 1 1 173 ILE CG2 C 16.874 2.062 2.403 1.00 . A A . 173 ILE CG2 1 1
12 37816 1 1 173 ILE H H 14.341 2.560 3.354 1.00 . A A . 173 ILE H 1 1
12 37817 1 1 173 ILE HA H 16.414 4.469 3.695 1.00 . A A . 173 ILE HA 1 1
12 37818 1 1 173 ILE HB H 17.180 3.947 1.487 1.00 . A A . 173 ILE HB 1 1
12 37819 1 1 173 ILE HD11 H 16.650 1.844 -0.439 1.00 . A A . 173 ILE HD11 1 1
12 37820 1 1 173 ILE HD12 H 15.304 2.530 -1.352 1.00 . A A . 173 ILE HD12 1 1
12 37821 1 1 173 ILE HD13 H 16.686 3.540 -0.929 1.00 . A A . 173 ILE HD13 1 1
12 37822 1 1 173 ILE HG12 H 14.700 2.318 0.969 1.00 . A A . 173 ILE HG12 1 1
12 37823 1 1 173 ILE HG13 H 14.797 4.015 0.512 1.00 . A A . 173 ILE HG13 1 1
12 37824 1 1 173 ILE HG21 H 17.577 2.264 3.198 1.00 . A A . 173 ILE HG21 1 1
12 37825 1 1 173 ILE HG22 H 16.052 1.474 2.791 1.00 . A A . 173 ILE HG22 1 1
12 37826 1 1 173 ILE HG23 H 17.367 1.513 1.616 1.00 . A A . 173 ILE HG23 1 1
12 37827 1 1 173 ILE N N 14.625 3.438 3.692 1.00 . A A . 173 ILE N 1 1
12 37828 1 1 173 ILE O O 15.804 6.394 2.033 1.00 . A A . 173 ILE O 1 1
12 37829 1 1 174 LEU C C 13.301 7.875 2.618 1.00 . A A . 174 LEU C 1 1
12 37830 1 1 174 LEU CA C 13.063 6.675 1.713 1.00 . A A . 174 LEU CA 1 1
12 37831 1 1 174 LEU CB C 11.559 6.437 1.571 1.00 . A A . 174 LEU CB 1 1
12 37832 1 1 174 LEU CD1 C 9.754 5.352 0.228 1.00 . A A . 174 LEU CD1 1 1
12 37833 1 1 174 LEU CD2 C 12.146 4.940 -0.357 1.00 . A A . 174 LEU CD2 1 1
12 37834 1 1 174 LEU CG C 11.161 5.200 0.768 1.00 . A A . 174 LEU CG 1 1
12 37835 1 1 174 LEU H H 13.224 4.686 2.449 1.00 . A A . 174 LEU H 1 1
12 37836 1 1 174 LEU HA H 13.474 6.892 0.736 1.00 . A A . 174 LEU HA 1 1
12 37837 1 1 174 LEU HB2 H 11.134 6.349 2.561 1.00 . A A . 174 LEU HB2 1 1
12 37838 1 1 174 LEU HB3 H 11.127 7.301 1.090 1.00 . A A . 174 LEU HB3 1 1
12 37839 1 1 174 LEU HD11 H 9.061 5.463 1.050 1.00 . A A . 174 LEU HD11 1 1
12 37840 1 1 174 LEU HD12 H 9.705 6.226 -0.404 1.00 . A A . 174 LEU HD12 1 1
12 37841 1 1 174 LEU HD13 H 9.493 4.476 -0.349 1.00 . A A . 174 LEU HD13 1 1
12 37842 1 1 174 LEU HD21 H 11.736 4.189 -1.025 1.00 . A A . 174 LEU HD21 1 1
12 37843 1 1 174 LEU HD22 H 12.318 5.853 -0.908 1.00 . A A . 174 LEU HD22 1 1
12 37844 1 1 174 LEU HD23 H 13.079 4.584 0.056 1.00 . A A . 174 LEU HD23 1 1
12 37845 1 1 174 LEU HG H 11.173 4.344 1.424 1.00 . A A . 174 LEU HG 1 1
12 37846 1 1 174 LEU N N 13.749 5.492 2.228 1.00 . A A . 174 LEU N 1 1
12 37847 1 1 174 LEU O O 13.289 9.016 2.157 1.00 . A A . 174 LEU O 1 1
12 37848 1 1 175 ALA C C 15.085 9.403 4.441 1.00 . A A . 175 ALA C 1 1
12 37849 1 1 175 ALA CA C 13.820 8.664 4.864 1.00 . A A . 175 ALA CA 1 1
12 37850 1 1 175 ALA CB C 13.976 8.087 6.265 1.00 . A A . 175 ALA CB 1 1
12 37851 1 1 175 ALA H H 13.466 6.679 4.216 1.00 . A A . 175 ALA H 1 1
12 37852 1 1 175 ALA HA H 12.993 9.360 4.873 1.00 . A A . 175 ALA HA 1 1
12 37853 1 1 175 ALA HB1 H 13.080 7.547 6.535 1.00 . A A . 175 ALA HB1 1 1
12 37854 1 1 175 ALA HB2 H 14.821 7.414 6.285 1.00 . A A . 175 ALA HB2 1 1
12 37855 1 1 175 ALA HB3 H 14.138 8.890 6.968 1.00 . A A . 175 ALA HB3 1 1
12 37856 1 1 175 ALA N N 13.514 7.609 3.906 1.00 . A A . 175 ALA N 1 1
12 37857 1 1 175 ALA O O 15.138 10.629 4.474 1.00 . A A . 175 ALA O 1 1
12 37858 1 1 176 GLN C C 17.061 10.071 2.278 1.00 . A A . 176 GLN C 1 1
12 37859 1 1 176 GLN CA C 17.330 9.210 3.503 1.00 . A A . 176 GLN CA 1 1
12 37860 1 1 176 GLN CB C 18.307 8.105 3.151 1.00 . A A . 176 GLN CB 1 1
12 37861 1 1 176 GLN CD C 19.934 8.411 5.054 1.00 . A A . 176 GLN CD 1 1
12 37862 1 1 176 GLN CG C 18.951 7.482 4.368 1.00 . A A . 176 GLN CG 1 1
12 37863 1 1 176 GLN H H 15.987 7.666 4.038 1.00 . A A . 176 GLN H 1 1
12 37864 1 1 176 GLN HA H 17.766 9.814 4.279 1.00 . A A . 176 GLN HA 1 1
12 37865 1 1 176 GLN HB2 H 17.784 7.333 2.606 1.00 . A A . 176 GLN HB2 1 1
12 37866 1 1 176 GLN HB3 H 19.087 8.514 2.526 1.00 . A A . 176 GLN HB3 1 1
12 37867 1 1 176 GLN HE21 H 19.506 7.603 6.815 1.00 . A A . 176 GLN HE21 1 1
12 37868 1 1 176 GLN HE22 H 20.702 8.853 6.829 1.00 . A A . 176 GLN HE22 1 1
12 37869 1 1 176 GLN HG2 H 18.180 7.214 5.074 1.00 . A A . 176 GLN HG2 1 1
12 37870 1 1 176 GLN HG3 H 19.472 6.601 4.059 1.00 . A A . 176 GLN HG3 1 1
12 37871 1 1 176 GLN N N 16.087 8.640 4.015 1.00 . A A . 176 GLN N 1 1
12 37872 1 1 176 GLN NE2 N 20.055 8.279 6.363 1.00 . A A . 176 GLN NE2 1 1
12 37873 1 1 176 GLN O O 17.567 11.186 2.162 1.00 . A A . 176 GLN O 1 1
12 37874 1 1 176 GLN OE1 O 20.571 9.249 4.412 1.00 . A A . 176 GLN OE1 1 1
12 37875 1 1 177 VAL C C 15.158 11.547 0.483 1.00 . A A . 177 VAL C 1 1
12 37876 1 1 177 VAL CA C 15.883 10.248 0.155 1.00 . A A . 177 VAL CA 1 1
12 37877 1 1 177 VAL CB C 14.982 9.382 -0.749 1.00 . A A . 177 VAL CB 1 1
12 37878 1 1 177 VAL CG1 C 14.676 10.098 -2.058 1.00 . A A . 177 VAL CG1 1 1
12 37879 1 1 177 VAL CG2 C 15.623 8.029 -1.014 1.00 . A A . 177 VAL CG2 1 1
12 37880 1 1 177 VAL H H 15.873 8.650 1.537 1.00 . A A . 177 VAL H 1 1
12 37881 1 1 177 VAL HA H 16.791 10.477 -0.384 1.00 . A A . 177 VAL HA 1 1
12 37882 1 1 177 VAL HB H 14.050 9.212 -0.235 1.00 . A A . 177 VAL HB 1 1
12 37883 1 1 177 VAL HG11 H 14.071 9.459 -2.685 1.00 . A A . 177 VAL HG11 1 1
12 37884 1 1 177 VAL HG12 H 14.140 11.012 -1.851 1.00 . A A . 177 VAL HG12 1 1
12 37885 1 1 177 VAL HG13 H 15.600 10.330 -2.567 1.00 . A A . 177 VAL HG13 1 1
12 37886 1 1 177 VAL HG21 H 14.970 7.437 -1.637 1.00 . A A . 177 VAL HG21 1 1
12 37887 1 1 177 VAL HG22 H 16.569 8.172 -1.517 1.00 . A A . 177 VAL HG22 1 1
12 37888 1 1 177 VAL HG23 H 15.788 7.518 -0.076 1.00 . A A . 177 VAL HG23 1 1
12 37889 1 1 177 VAL N N 16.245 9.543 1.374 1.00 . A A . 177 VAL N 1 1
12 37890 1 1 177 VAL O O 15.407 12.579 -0.134 1.00 . A A . 177 VAL O 1 1
12 37891 1 1 178 LYS C C 14.448 13.725 2.453 1.00 . A A . 178 LYS C 1 1
12 37892 1 1 178 LYS CA C 13.513 12.650 1.900 1.00 . A A . 178 LYS CA 1 1
12 37893 1 1 178 LYS CB C 12.486 12.236 2.961 1.00 . A A . 178 LYS CB 1 1
12 37894 1 1 178 LYS CD C 10.723 13.826 2.146 1.00 . A A . 178 LYS CD 1 1
12 37895 1 1 178 LYS CE C 9.682 14.859 2.542 1.00 . A A . 178 LYS CE 1 1
12 37896 1 1 178 LYS CG C 11.514 13.340 3.347 1.00 . A A . 178 LYS CG 1 1
12 37897 1 1 178 LYS H H 14.116 10.620 1.912 1.00 . A A . 178 LYS H 1 1
12 37898 1 1 178 LYS HA H 12.992 13.046 1.042 1.00 . A A . 178 LYS HA 1 1
12 37899 1 1 178 LYS HB2 H 11.915 11.401 2.585 1.00 . A A . 178 LYS HB2 1 1
12 37900 1 1 178 LYS HB3 H 13.014 11.925 3.852 1.00 . A A . 178 LYS HB3 1 1
12 37901 1 1 178 LYS HD2 H 11.403 14.270 1.435 1.00 . A A . 178 LYS HD2 1 1
12 37902 1 1 178 LYS HD3 H 10.226 12.982 1.692 1.00 . A A . 178 LYS HD3 1 1
12 37903 1 1 178 LYS HE2 H 10.175 15.658 3.074 1.00 . A A . 178 LYS HE2 1 1
12 37904 1 1 178 LYS HE3 H 9.225 15.252 1.646 1.00 . A A . 178 LYS HE3 1 1
12 37905 1 1 178 LYS HG2 H 10.826 12.960 4.087 1.00 . A A . 178 LYS HG2 1 1
12 37906 1 1 178 LYS HG3 H 12.070 14.168 3.760 1.00 . A A . 178 LYS HG3 1 1
12 37907 1 1 178 LYS HZ1 H 7.881 14.995 3.588 1.00 . A A . 178 LYS HZ1 1 1
12 37908 1 1 178 LYS HZ2 H 9.025 13.987 4.329 1.00 . A A . 178 LYS HZ2 1 1
12 37909 1 1 178 LYS HZ3 H 8.190 13.451 2.955 1.00 . A A . 178 LYS HZ3 1 1
12 37910 1 1 178 LYS N N 14.272 11.486 1.467 1.00 . A A . 178 LYS N 1 1
12 37911 1 1 178 LYS NZ N 8.623 14.282 3.412 1.00 . A A . 178 LYS NZ 1 1
12 37912 1 1 178 LYS O O 14.318 14.905 2.125 1.00 . A A . 178 LYS O 1 1
12 37913 1 1 179 GLN C C 17.248 14.843 2.784 1.00 . A A . 179 GLN C 1 1
12 37914 1 1 179 GLN CA C 16.376 14.212 3.863 1.00 . A A . 179 GLN CA 1 1
12 37915 1 1 179 GLN CB C 17.261 13.474 4.871 1.00 . A A . 179 GLN CB 1 1
12 37916 1 1 179 GLN CD C 17.388 12.082 6.977 1.00 . A A . 179 GLN CD 1 1
12 37917 1 1 179 GLN CG C 16.501 12.895 6.054 1.00 . A A . 179 GLN CG 1 1
12 37918 1 1 179 GLN H H 15.451 12.342 3.493 1.00 . A A . 179 GLN H 1 1
12 37919 1 1 179 GLN HA H 15.833 14.993 4.376 1.00 . A A . 179 GLN HA 1 1
12 37920 1 1 179 GLN HB2 H 17.763 12.664 4.365 1.00 . A A . 179 GLN HB2 1 1
12 37921 1 1 179 GLN HB3 H 18.002 14.163 5.251 1.00 . A A . 179 GLN HB3 1 1
12 37922 1 1 179 GLN HE21 H 16.237 12.544 8.527 1.00 . A A . 179 GLN HE21 1 1
12 37923 1 1 179 GLN HE22 H 17.601 11.530 8.873 1.00 . A A . 179 GLN HE22 1 1
12 37924 1 1 179 GLN HG2 H 16.070 13.707 6.619 1.00 . A A . 179 GLN HG2 1 1
12 37925 1 1 179 GLN HG3 H 15.712 12.257 5.682 1.00 . A A . 179 GLN HG3 1 1
12 37926 1 1 179 GLN N N 15.403 13.299 3.273 1.00 . A A . 179 GLN N 1 1
12 37927 1 1 179 GLN NE2 N 17.040 12.048 8.252 1.00 . A A . 179 GLN NE2 1 1
12 37928 1 1 179 GLN O O 17.509 16.047 2.803 1.00 . A A . 179 GLN O 1 1
12 37929 1 1 179 GLN OE1 O 18.375 11.486 6.549 1.00 . A A . 179 GLN OE1 1 1
12 37930 1 1 180 GLN C C 17.793 15.300 -0.270 1.00 . A A . 180 GLN C 1 1
12 37931 1 1 180 GLN CA C 18.566 14.499 0.772 1.00 . A A . 180 GLN CA 1 1
12 37932 1 1 180 GLN CB C 19.293 13.326 0.103 1.00 . A A . 180 GLN CB 1 1
12 37933 1 1 180 GLN CD C 21.267 13.383 1.702 1.00 . A A . 180 GLN CD 1 1
12 37934 1 1 180 GLN CG C 20.185 12.537 1.051 1.00 . A A . 180 GLN CG 1 1
12 37935 1 1 180 GLN H H 17.429 13.077 1.860 1.00 . A A . 180 GLN H 1 1
12 37936 1 1 180 GLN HA H 19.302 15.148 1.222 1.00 . A A . 180 GLN HA 1 1
12 37937 1 1 180 GLN HB2 H 18.558 12.651 -0.311 1.00 . A A . 180 GLN HB2 1 1
12 37938 1 1 180 GLN HB3 H 19.908 13.708 -0.697 1.00 . A A . 180 GLN HB3 1 1
12 37939 1 1 180 GLN HE21 H 21.395 14.547 0.092 1.00 . A A . 180 GLN HE21 1 1
12 37940 1 1 180 GLN HE22 H 22.454 14.947 1.400 1.00 . A A . 180 GLN HE22 1 1
12 37941 1 1 180 GLN HG2 H 19.569 12.113 1.830 1.00 . A A . 180 GLN HG2 1 1
12 37942 1 1 180 GLN HG3 H 20.659 11.739 0.498 1.00 . A A . 180 GLN HG3 1 1
12 37943 1 1 180 GLN N N 17.691 14.027 1.837 1.00 . A A . 180 GLN N 1 1
12 37944 1 1 180 GLN NE2 N 21.753 14.393 0.995 1.00 . A A . 180 GLN NE2 1 1
12 37945 1 1 180 GLN O O 18.380 16.089 -1.004 1.00 . A A . 180 GLN O 1 1
12 37946 1 1 180 GLN OE1 O 21.674 13.120 2.832 1.00 . A A . 180 GLN OE1 1 1
12 37947 1 1 181 HIS C C 15.568 17.286 -1.009 1.00 . A A . 181 HIS C 1 1
12 37948 1 1 181 HIS CA C 15.630 15.789 -1.298 1.00 . A A . 181 HIS CA 1 1
12 37949 1 1 181 HIS CB C 14.217 15.194 -1.292 1.00 . A A . 181 HIS CB 1 1
12 37950 1 1 181 HIS CD2 C 13.156 15.279 -3.663 1.00 . A A . 181 HIS CD2 1 1
12 37951 1 1 181 HIS CE1 C 11.795 16.958 -3.345 1.00 . A A . 181 HIS CE1 1 1
12 37952 1 1 181 HIS CG C 13.327 15.704 -2.388 1.00 . A A . 181 HIS CG 1 1
12 37953 1 1 181 HIS H H 16.067 14.469 0.309 1.00 . A A . 181 HIS H 1 1
12 37954 1 1 181 HIS HA H 16.068 15.642 -2.274 1.00 . A A . 181 HIS HA 1 1
12 37955 1 1 181 HIS HB2 H 14.289 14.123 -1.396 1.00 . A A . 181 HIS HB2 1 1
12 37956 1 1 181 HIS HB3 H 13.746 15.425 -0.348 1.00 . A A . 181 HIS HB3 1 1
12 37957 1 1 181 HIS HD1 H 12.341 17.284 -1.394 1.00 . A A . 181 HIS HD1 1 1
12 37958 1 1 181 HIS HD2 H 13.677 14.458 -4.137 1.00 . A A . 181 HIS HD2 1 1
12 37959 1 1 181 HIS HE1 H 11.049 17.722 -3.506 1.00 . A A . 181 HIS HE1 1 1
12 37960 1 1 181 HIS HE2 H 11.671 15.824 -5.044 1.00 . A A . 181 HIS HE2 1 1
12 37961 1 1 181 HIS N N 16.478 15.102 -0.322 1.00 . A A . 181 HIS N 1 1
12 37962 1 1 181 HIS ND1 N 12.461 16.760 -2.224 1.00 . A A . 181 HIS ND1 1 1
12 37963 1 1 181 HIS NE2 N 12.194 16.072 -4.238 1.00 . A A . 181 HIS NE2 1 1
12 37964 1 1 181 HIS O O 15.465 18.098 -1.928 1.00 . A A . 181 HIS O 1 1
12 37965 1 1 182 GLN C C 16.831 19.776 0.053 1.00 . A A . 182 GLN C 1 1
12 37966 1 1 182 GLN CA C 15.649 19.048 0.683 1.00 . A A . 182 GLN CA 1 1
12 37967 1 1 182 GLN CB C 15.739 19.149 2.207 1.00 . A A . 182 GLN CB 1 1
12 37968 1 1 182 GLN CD C 14.784 18.489 4.447 1.00 . A A . 182 GLN CD 1 1
12 37969 1 1 182 GLN CG C 14.601 18.461 2.943 1.00 . A A . 182 GLN CG 1 1
12 37970 1 1 182 GLN H H 15.679 16.944 0.960 1.00 . A A . 182 GLN H 1 1
12 37971 1 1 182 GLN HA H 14.730 19.505 0.349 1.00 . A A . 182 GLN HA 1 1
12 37972 1 1 182 GLN HB2 H 16.666 18.700 2.529 1.00 . A A . 182 GLN HB2 1 1
12 37973 1 1 182 GLN HB3 H 15.740 20.192 2.486 1.00 . A A . 182 GLN HB3 1 1
12 37974 1 1 182 GLN HE21 H 12.817 18.536 4.719 1.00 . A A . 182 GLN HE21 1 1
12 37975 1 1 182 GLN HE22 H 13.780 18.531 6.159 1.00 . A A . 182 GLN HE22 1 1
12 37976 1 1 182 GLN HG2 H 13.676 18.961 2.698 1.00 . A A . 182 GLN HG2 1 1
12 37977 1 1 182 GLN HG3 H 14.551 17.432 2.621 1.00 . A A . 182 GLN HG3 1 1
12 37978 1 1 182 GLN N N 15.638 17.643 0.272 1.00 . A A . 182 GLN N 1 1
12 37979 1 1 182 GLN NE2 N 13.685 18.525 5.180 1.00 . A A . 182 GLN NE2 1 1
12 37980 1 1 182 GLN O O 16.784 20.981 -0.198 1.00 . A A . 182 GLN O 1 1
12 37981 1 1 182 GLN OE1 O 15.910 18.494 4.947 1.00 . A A . 182 GLN OE1 1 1
12 37982 1 1 183 LYS C C 19.394 18.787 -2.101 1.00 . A A . 183 LYS C 1 1
12 37983 1 1 183 LYS CA C 19.095 19.552 -0.819 1.00 . A A . 183 LYS CA 1 1
12 37984 1 1 183 LYS CB C 20.274 19.431 0.150 1.00 . A A . 183 LYS CB 1 1
12 37985 1 1 183 LYS CD C 21.198 19.911 2.434 1.00 . A A . 183 LYS CD 1 1
12 37986 1 1 183 LYS CE C 21.043 18.493 2.961 1.00 . A A . 183 LYS CE 1 1
12 37987 1 1 183 LYS CG C 20.112 20.248 1.423 1.00 . A A . 183 LYS CG 1 1
12 37988 1 1 183 LYS H H 17.856 18.068 0.021 1.00 . A A . 183 LYS H 1 1
12 37989 1 1 183 LYS HA H 18.929 20.593 -1.054 1.00 . A A . 183 LYS HA 1 1
12 37990 1 1 183 LYS HB2 H 20.387 18.393 0.429 1.00 . A A . 183 LYS HB2 1 1
12 37991 1 1 183 LYS HB3 H 21.172 19.757 -0.352 1.00 . A A . 183 LYS HB3 1 1
12 37992 1 1 183 LYS HD2 H 22.163 20.005 1.958 1.00 . A A . 183 LYS HD2 1 1
12 37993 1 1 183 LYS HD3 H 21.133 20.603 3.260 1.00 . A A . 183 LYS HD3 1 1
12 37994 1 1 183 LYS HE2 H 20.180 18.457 3.608 1.00 . A A . 183 LYS HE2 1 1
12 37995 1 1 183 LYS HE3 H 20.895 17.826 2.124 1.00 . A A . 183 LYS HE3 1 1
12 37996 1 1 183 LYS HG2 H 20.177 21.298 1.177 1.00 . A A . 183 LYS HG2 1 1
12 37997 1 1 183 LYS HG3 H 19.147 20.035 1.859 1.00 . A A . 183 LYS HG3 1 1
12 37998 1 1 183 LYS HZ1 H 22.416 18.690 4.532 1.00 . A A . 183 LYS HZ1 1 1
12 37999 1 1 183 LYS HZ2 H 23.077 18.053 3.107 1.00 . A A . 183 LYS HZ2 1 1
12 38000 1 1 183 LYS HZ3 H 22.096 17.082 4.090 1.00 . A A . 183 LYS HZ3 1 1
12 38001 1 1 183 LYS N N 17.890 19.023 -0.204 1.00 . A A . 183 LYS N 1 1
12 38002 1 1 183 LYS NZ N 22.237 18.050 3.727 1.00 . A A . 183 LYS NZ 1 1
12 38003 1 1 183 LYS O O 20.550 18.635 -2.500 1.00 . A A . 183 LYS O 1 1
12 38004 1 1 184 GLY C C 18.736 18.221 -5.180 1.00 . A A . 184 GLY C 1 1
12 38005 1 1 184 GLY CA C 18.494 17.449 -3.905 1.00 . A A . 184 GLY CA 1 1
12 38006 1 1 184 GLY H H 17.437 18.540 -2.433 1.00 . A A . 184 GLY H 1 1
12 38007 1 1 184 GLY HA2 H 19.330 16.786 -3.739 1.00 . A A . 184 GLY HA2 1 1
12 38008 1 1 184 GLY HA3 H 17.598 16.857 -4.022 1.00 . A A . 184 GLY HA3 1 1
12 38009 1 1 184 GLY N N 18.339 18.307 -2.747 1.00 . A A . 184 GLY N 1 1
12 38010 1 1 184 GLY O O 17.968 18.098 -6.133 1.00 . A A . 184 GLY O 1 1
12 38011 1 1 185 GLN C C 19.045 20.655 -6.847 1.00 . A A . 185 GLN C 1 1
12 38012 1 1 185 GLN CA C 20.204 19.792 -6.356 1.00 . A A . 185 GLN CA 1 1
12 38013 1 1 185 GLN CB C 20.701 18.856 -7.467 1.00 . A A . 185 GLN CB 1 1
12 38014 1 1 185 GLN CD C 22.302 16.983 -8.096 1.00 . A A . 185 GLN CD 1 1
12 38015 1 1 185 GLN CG C 21.756 17.862 -6.987 1.00 . A A . 185 GLN CG 1 1
12 38016 1 1 185 GLN H H 20.332 19.098 -4.360 1.00 . A A . 185 GLN H 1 1
12 38017 1 1 185 GLN HA H 21.013 20.441 -6.059 1.00 . A A . 185 GLN HA 1 1
12 38018 1 1 185 GLN HB2 H 19.861 18.298 -7.856 1.00 . A A . 185 GLN HB2 1 1
12 38019 1 1 185 GLN HB3 H 21.129 19.449 -8.260 1.00 . A A . 185 GLN HB3 1 1
12 38020 1 1 185 GLN HE21 H 24.013 16.772 -7.105 1.00 . A A . 185 GLN HE21 1 1
12 38021 1 1 185 GLN HE22 H 23.909 15.930 -8.615 1.00 . A A . 185 GLN HE22 1 1
12 38022 1 1 185 GLN HG2 H 22.578 18.414 -6.557 1.00 . A A . 185 GLN HG2 1 1
12 38023 1 1 185 GLN HG3 H 21.317 17.230 -6.229 1.00 . A A . 185 GLN HG3 1 1
12 38024 1 1 185 GLN N N 19.802 19.020 -5.183 1.00 . A A . 185 GLN N 1 1
12 38025 1 1 185 GLN NE2 N 23.531 16.520 -7.926 1.00 . A A . 185 GLN NE2 1 1
12 38026 1 1 185 GLN O O 18.745 20.712 -8.041 1.00 . A A . 185 GLN O 1 1
12 38027 1 1 185 GLN OE1 O 21.623 16.709 -9.085 1.00 . A A . 185 GLN OE1 1 1
12 38028 1 1 186 SER C C 17.550 23.599 -5.835 1.00 . A A . 186 SER C 1 1
12 38029 1 1 186 SER CA C 17.245 22.147 -6.198 1.00 . A A . 186 SER CA 1 1
12 38030 1 1 186 SER CB C 16.020 21.635 -5.426 1.00 . A A . 186 SER CB 1 1
12 38031 1 1 186 SER H H 18.708 21.251 -4.974 1.00 . A A . 186 SER H 1 1
12 38032 1 1 186 SER HA H 17.049 22.084 -7.258 1.00 . A A . 186 SER HA 1 1
12 38033 1 1 186 SER HB2 H 15.896 20.578 -5.616 1.00 . A A . 186 SER HB2 1 1
12 38034 1 1 186 SER HB3 H 16.176 21.791 -4.369 1.00 . A A . 186 SER HB3 1 1
12 38035 1 1 186 SER HG H 14.976 22.773 -6.651 1.00 . A A . 186 SER HG 1 1
12 38036 1 1 186 SER N N 18.394 21.316 -5.904 1.00 . A A . 186 SER N 1 1
12 38037 1 1 186 SER O O 17.337 24.028 -4.699 1.00 . A A . 186 SER O 1 1
12 38038 1 1 186 SER OG O 14.829 22.306 -5.813 1.00 . A A . 186 SER OG 1 1
12 38039 1 1 187 GLY C C 17.309 26.652 -7.076 1.00 . A A . 187 GLY C 1 1
12 38040 1 1 187 GLY CA C 18.397 25.731 -6.571 1.00 . A A . 187 GLY CA 1 1
12 38041 1 1 187 GLY H H 18.242 23.939 -7.682 1.00 . A A . 187 GLY H 1 1
12 38042 1 1 187 GLY HA2 H 18.529 25.892 -5.511 1.00 . A A . 187 GLY HA2 1 1
12 38043 1 1 187 GLY HA3 H 19.320 25.967 -7.080 1.00 . A A . 187 GLY HA3 1 1
12 38044 1 1 187 GLY N N 18.076 24.340 -6.798 1.00 . A A . 187 GLY N 1 1
12 38045 1 1 187 GLY O O 16.452 26.240 -7.860 1.00 . A A . 187 GLY O 1 1
12 38046 1 1 188 GLN C C 16.843 29.688 -8.214 1.00 . A A . 188 GLN C 1 1
12 38047 1 1 188 GLN CA C 16.336 28.870 -7.032 1.00 . A A . 188 GLN CA 1 1
12 38048 1 1 188 GLN CB C 15.984 29.789 -5.856 1.00 . A A . 188 GLN CB 1 1
12 38049 1 1 188 GLN CD C 14.485 31.614 -4.956 1.00 . A A . 188 GLN CD 1 1
12 38050 1 1 188 GLN CG C 14.876 30.785 -6.164 1.00 . A A . 188 GLN CG 1 1
12 38051 1 1 188 GLN H H 18.059 28.169 -6.024 1.00 . A A . 188 GLN H 1 1
12 38052 1 1 188 GLN HA H 15.452 28.330 -7.335 1.00 . A A . 188 GLN HA 1 1
12 38053 1 1 188 GLN HB2 H 15.670 29.182 -5.020 1.00 . A A . 188 GLN HB2 1 1
12 38054 1 1 188 GLN HB3 H 16.867 30.344 -5.574 1.00 . A A . 188 GLN HB3 1 1
12 38055 1 1 188 GLN HE21 H 14.005 33.147 -6.124 1.00 . A A . 188 GLN HE21 1 1
12 38056 1 1 188 GLN HE22 H 13.777 33.394 -4.424 1.00 . A A . 188 GLN HE22 1 1
12 38057 1 1 188 GLN HG2 H 15.215 31.452 -6.942 1.00 . A A . 188 GLN HG2 1 1
12 38058 1 1 188 GLN HG3 H 14.006 30.244 -6.508 1.00 . A A . 188 GLN HG3 1 1
12 38059 1 1 188 GLN N N 17.339 27.895 -6.630 1.00 . A A . 188 GLN N 1 1
12 38060 1 1 188 GLN NE2 N 14.049 32.840 -5.193 1.00 . A A . 188 GLN NE2 1 1
12 38061 1 1 188 GLN O O 17.531 30.692 -8.036 1.00 . A A . 188 GLN O 1 1
12 38062 1 1 188 GLN OE1 O 14.582 31.158 -3.816 1.00 . A A . 188 GLN OE1 1 1
12 38063 1 1 189 LEU C C 15.855 29.868 -11.693 1.00 . A A . 189 LEU C 1 1
12 38064 1 1 189 LEU CA C 16.941 29.942 -10.626 1.00 . A A . 189 LEU CA 1 1
12 38065 1 1 189 LEU CB C 18.259 29.369 -11.180 1.00 . A A . 189 LEU CB 1 1
12 38066 1 1 189 LEU CD1 C 19.455 27.685 -12.601 1.00 . A A . 189 LEU CD1 1 1
12 38067 1 1 189 LEU CD2 C 17.972 26.893 -10.766 1.00 . A A . 189 LEU CD2 1 1
12 38068 1 1 189 LEU CG C 18.184 27.972 -11.818 1.00 . A A . 189 LEU CG 1 1
12 38069 1 1 189 LEU H H 15.986 28.425 -9.504 1.00 . A A . 189 LEU H 1 1
12 38070 1 1 189 LEU HA H 17.095 30.979 -10.366 1.00 . A A . 189 LEU HA 1 1
12 38071 1 1 189 LEU HB2 H 18.634 30.055 -11.925 1.00 . A A . 189 LEU HB2 1 1
12 38072 1 1 189 LEU HB3 H 18.972 29.327 -10.369 1.00 . A A . 189 LEU HB3 1 1
12 38073 1 1 189 LEU HD11 H 20.305 27.731 -11.936 1.00 . A A . 189 LEU HD11 1 1
12 38074 1 1 189 LEU HD12 H 19.393 26.701 -13.038 1.00 . A A . 189 LEU HD12 1 1
12 38075 1 1 189 LEU HD13 H 19.571 28.420 -13.383 1.00 . A A . 189 LEU HD13 1 1
12 38076 1 1 189 LEU HD21 H 17.044 27.078 -10.244 1.00 . A A . 189 LEU HD21 1 1
12 38077 1 1 189 LEU HD22 H 17.929 25.924 -11.244 1.00 . A A . 189 LEU HD22 1 1
12 38078 1 1 189 LEU HD23 H 18.791 26.912 -10.061 1.00 . A A . 189 LEU HD23 1 1
12 38079 1 1 189 LEU HG H 17.351 27.941 -12.506 1.00 . A A . 189 LEU HG 1 1
12 38080 1 1 189 LEU N N 16.521 29.243 -9.420 1.00 . A A . 189 LEU N 1 1
12 38081 1 1 189 LEU O O 15.172 28.852 -11.819 1.00 . A A . 189 LEU O 1 1
12 38082 1 1 190 GLN C C 13.340 30.652 -13.092 1.00 . A A . 190 GLN C 1 1
12 38083 1 1 190 GLN CA C 14.745 31.054 -13.542 1.00 . A A . 190 GLN CA 1 1
12 38084 1 1 190 GLN CB C 15.196 30.184 -14.723 1.00 . A A . 190 GLN CB 1 1
12 38085 1 1 190 GLN CD C 13.393 31.056 -16.292 1.00 . A A . 190 GLN CD 1 1
12 38086 1 1 190 GLN CG C 14.871 30.777 -16.089 1.00 . A A . 190 GLN CG 1 1
12 38087 1 1 190 GLN H H 16.256 31.745 -12.232 1.00 . A A . 190 GLN H 1 1
12 38088 1 1 190 GLN HA H 14.718 32.086 -13.861 1.00 . A A . 190 GLN HA 1 1
12 38089 1 1 190 GLN HB2 H 16.265 30.046 -14.661 1.00 . A A . 190 GLN HB2 1 1
12 38090 1 1 190 GLN HB3 H 14.714 29.219 -14.651 1.00 . A A . 190 GLN HB3 1 1
12 38091 1 1 190 GLN HE21 H 13.626 32.897 -15.580 1.00 . A A . 190 GLN HE21 1 1
12 38092 1 1 190 GLN HE22 H 12.016 32.467 -16.060 1.00 . A A . 190 GLN HE22 1 1
12 38093 1 1 190 GLN HG2 H 15.410 31.707 -16.196 1.00 . A A . 190 GLN HG2 1 1
12 38094 1 1 190 GLN HG3 H 15.201 30.088 -16.851 1.00 . A A . 190 GLN HG3 1 1
12 38095 1 1 190 GLN N N 15.702 30.962 -12.435 1.00 . A A . 190 GLN N 1 1
12 38096 1 1 190 GLN NE2 N 12.968 32.259 -15.945 1.00 . A A . 190 GLN NE2 1 1
12 38097 1 1 190 GLN O O 12.843 29.580 -13.441 1.00 . A A . 190 GLN O 1 1
12 38098 1 1 190 GLN OE1 O 12.644 30.209 -16.776 1.00 . A A . 190 GLN OE1 1 1
12 38099 1 1 191 ALA C C 10.476 32.486 -12.046 1.00 . A A . 191 ALA C 1 1
12 38100 1 1 191 ALA CA C 11.357 31.262 -11.842 1.00 . A A . 191 ALA CA 1 1
12 38101 1 1 191 ALA CB C 11.385 30.859 -10.376 1.00 . A A . 191 ALA CB 1 1
12 38102 1 1 191 ALA H H 13.154 32.355 -12.067 1.00 . A A . 191 ALA H 1 1
12 38103 1 1 191 ALA HA H 10.951 30.440 -12.410 1.00 . A A . 191 ALA HA 1 1
12 38104 1 1 191 ALA HB1 H 12.013 29.990 -10.254 1.00 . A A . 191 ALA HB1 1 1
12 38105 1 1 191 ALA HB2 H 11.778 31.673 -9.785 1.00 . A A . 191 ALA HB2 1 1
12 38106 1 1 191 ALA HB3 H 10.382 30.628 -10.046 1.00 . A A . 191 ALA HB3 1 1
12 38107 1 1 191 ALA N N 12.705 31.516 -12.320 1.00 . A A . 191 ALA N 1 1
12 38108 1 1 191 ALA O O 10.964 33.548 -12.440 1.00 . A A . 191 ALA O 1 1
12 38109 2 2 1 G C1' C -24.417 -12.037 -2.087 1.00 . B B . 1 G C1' 1 1
12 38110 2 2 1 G C2 C -23.739 -8.109 -0.319 1.00 . B B . 1 G C2 1 1
12 38111 2 2 1 G C2' C -23.368 -13.004 -1.539 1.00 . B B . 1 G C2' 1 1
12 38112 2 2 1 G C3' C -23.850 -14.392 -1.963 1.00 . B B . 1 G C3' 1 1
12 38113 2 2 1 G C4 C -24.759 -10.064 -0.525 1.00 . B B . 1 G C4 1 1
12 38114 2 2 1 G C4' C -25.216 -14.201 -2.613 1.00 . B B . 1 G C4' 1 1
12 38115 2 2 1 G C5 C -25.599 -9.871 0.551 1.00 . B B . 1 G C5 1 1
12 38116 2 2 1 G C5' C -26.387 -14.722 -1.810 1.00 . B B . 1 G C5' 1 1
12 38117 2 2 1 G C6 C -25.506 -8.662 1.285 1.00 . B B . 1 G C6 1 1
12 38118 2 2 1 G C8 C -26.083 -11.784 -0.227 1.00 . B B . 1 G C8 1 1
12 38119 2 2 1 G H1 H -24.392 -6.924 1.225 1.00 . B B . 1 G H1 1 1
12 38120 2 2 1 G H1' H -23.995 -11.311 -2.772 1.00 . B B . 1 G H1' 1 1
12 38121 2 2 1 G H2' H -23.348 -12.959 -0.456 1.00 . B B . 1 G H2' 1 1
12 38122 2 2 1 G H21 H -22.263 -7.312 -1.485 1.00 . B B . 1 G H21 1 1
12 38123 2 2 1 G H22 H -22.796 -6.302 -0.160 1.00 . B B . 1 G H22 1 1
12 38124 2 2 1 G H3' H -23.916 -15.073 -1.115 1.00 . B B . 1 G H3' 1 1
12 38125 2 2 1 G H4' H -25.191 -14.764 -3.547 1.00 . B B . 1 G H4' 1 1
12 38126 2 2 1 G H5' H -26.692 -15.691 -2.208 1.00 . B B . 1 G H5' 1 1
12 38127 2 2 1 G H5'' H -26.076 -14.851 -0.774 1.00 . B B . 1 G H5'' 1 1
12 38128 2 2 1 G H8 H -26.502 -12.764 -0.366 1.00 . B B . 1 G H8 1 1
12 38129 2 2 1 G HO2' H -21.790 -11.902 -1.617 1.00 . B B . 1 G HO2' 1 1
12 38130 2 2 1 G N1 N -24.529 -7.815 0.770 1.00 . B B . 1 G N1 1 1
12 38131 2 2 1 G N2 N -22.862 -7.162 -0.685 1.00 . B B . 1 G N2 1 1
12 38132 2 2 1 G N3 N -23.814 -9.233 -1.012 1.00 . B B . 1 G N3 1 1
12 38133 2 2 1 G N7 N -26.434 -10.967 0.727 1.00 . B B . 1 G N7 1 1
12 38134 2 2 1 G N9 N -25.083 -11.305 -1.020 1.00 . B B . 1 G N9 1 1
12 38135 2 2 1 G O2' O -22.107 -12.679 -2.081 1.00 . B B . 1 G O2' 1 1
12 38136 2 2 1 G O3' O -22.940 -15.006 -2.865 1.00 . B B . 1 G O3' 1 1
12 38137 2 2 1 G O4' O -25.384 -12.774 -2.805 1.00 . B B . 1 G O4' 1 1
12 38138 2 2 1 G O5' O -27.486 -13.812 -1.874 1.00 . B B . 1 G O5' 1 1
12 38139 2 2 1 G O6 O -26.162 -8.313 2.276 1.00 . B B . 1 G O6 1 1
12 38140 2 2 1 G OP1 O -29.633 -13.207 -2.980 1.00 . B B . 1 G OP1 1 1
12 38141 2 2 1 G OP2 O -27.814 -14.488 -4.261 1.00 . B B . 1 G OP2 1 1
12 38142 2 2 1 G P P -28.196 -13.458 -3.259 1.00 . B B . 1 G P 1 1
12 38143 2 2 2 C C1' C -19.592 -13.078 -4.745 1.00 . B B . 2 C C1' 1 1
12 38144 2 2 2 C C2 C -21.016 -12.125 -6.522 1.00 . B B . 2 C C2 1 1
12 38145 2 2 2 C C2' C -18.940 -11.981 -3.898 1.00 . B B . 2 C C2' 1 1
12 38146 2 2 2 C C3' C -19.115 -12.542 -2.490 1.00 . B B . 2 C C3' 1 1
12 38147 2 2 2 C C4 C -23.330 -12.059 -6.310 1.00 . B B . 2 C C4 1 1
12 38148 2 2 2 C C4' C -18.919 -14.026 -2.731 1.00 . B B . 2 C C4' 1 1
12 38149 2 2 2 C C5 C -23.273 -12.660 -5.022 1.00 . B B . 2 C C5 1 1
12 38150 2 2 2 C C5' C -19.398 -14.951 -1.634 1.00 . B B . 2 C C5' 1 1
12 38151 2 2 2 C C6 C -22.063 -12.969 -4.535 1.00 . B B . 2 C C6 1 1
12 38152 2 2 2 C H1' H -18.972 -13.344 -5.598 1.00 . B B . 2 C H1' 1 1
12 38153 2 2 2 C H2' H -19.467 -11.033 -3.993 1.00 . B B . 2 C H2' 1 1
12 38154 2 2 2 C H3' H -20.096 -12.324 -2.067 1.00 . B B . 2 C H3' 1 1
12 38155 2 2 2 C H4' H -17.850 -14.192 -2.863 1.00 . B B . 2 C H4' 1 1
12 38156 2 2 2 C H41 H -24.547 -11.307 -7.759 1.00 . B B . 2 C H41 1 1
12 38157 2 2 2 C H42 H -25.361 -11.913 -6.333 1.00 . B B . 2 C H42 1 1
12 38158 2 2 2 C H5 H -24.179 -12.862 -4.452 1.00 . B B . 2 C H5 1 1
12 38159 2 2 2 C H5' H -19.093 -15.972 -1.867 1.00 . B B . 2 C H5' 1 1
12 38160 2 2 2 C H5'' H -18.936 -14.650 -0.694 1.00 . B B . 2 C H5'' 1 1
12 38161 2 2 2 C H6 H -21.989 -13.381 -3.523 1.00 . B B . 2 C H6 1 1
12 38162 2 2 2 C HO2' H -17.079 -12.384 -3.616 1.00 . B B . 2 C HO2' 1 1
12 38163 2 2 2 C N1 N -20.926 -12.722 -5.258 1.00 . B B . 2 C N1 1 1
12 38164 2 2 2 C N3 N -22.231 -11.805 -7.021 1.00 . B B . 2 C N3 1 1
12 38165 2 2 2 C N4 N -24.508 -11.732 -6.844 1.00 . B B . 2 C N4 1 1
12 38166 2 2 2 C O2 O -19.973 -11.906 -7.159 1.00 . B B . 2 C O2 1 1
12 38167 2 2 2 C O2' O -17.577 -11.874 -4.254 1.00 . B B . 2 C O2' 1 1
12 38168 2 2 2 C O3' O -18.153 -12.021 -1.583 1.00 . B B . 2 C O3' 1 1
12 38169 2 2 2 C O4' O -19.690 -14.241 -3.939 1.00 . B B . 2 C O4' 1 1
12 38170 2 2 2 C O5' O -20.816 -14.888 -1.516 1.00 . B B . 2 C O5' 1 1
12 38171 2 2 2 C OP1 O -20.998 -16.499 -3.422 1.00 . B B . 2 C OP1 1 1
12 38172 2 2 2 C OP2 O -22.353 -16.828 -1.268 1.00 . B B . 2 C OP2 1 1
12 38173 2 2 2 C P P -21.755 -15.923 -2.282 1.00 . B B . 2 C P 1 1
12 38174 2 2 3 A C1' C -18.662 -6.656 -3.365 1.00 . B B . 3 A C1' 1 1
12 38175 2 2 3 A C2 C -18.791 -4.417 -6.996 1.00 . B B . 3 A C2 1 1
12 38176 2 2 3 A C2' C -20.026 -7.121 -2.891 1.00 . B B . 3 A C2' 1 1
12 38177 2 2 3 A C3' C -19.858 -7.007 -1.381 1.00 . B B . 3 A C3' 1 1
12 38178 2 2 3 A C4 C -18.463 -6.228 -5.806 1.00 . B B . 3 A C4 1 1
12 38179 2 2 3 A C4' C -18.384 -7.304 -1.144 1.00 . B B . 3 A C4' 1 1
12 38180 2 2 3 A C5 C -18.153 -6.997 -6.906 1.00 . B B . 3 A C5 1 1
12 38181 2 2 3 A C5' C -18.096 -8.583 -0.394 1.00 . B B . 3 A C5' 1 1
12 38182 2 2 3 A C6 C -18.189 -6.342 -8.152 1.00 . B B . 3 A C6 1 1
12 38183 2 2 3 A C8 C -18.002 -8.279 -5.207 1.00 . B B . 3 A C8 1 1
12 38184 2 2 3 A H1' H -18.554 -5.573 -3.328 1.00 . B B . 3 A H1' 1 1
12 38185 2 2 3 A H2 H -19.026 -3.352 -7.044 1.00 . B B . 3 A H2 1 1
12 38186 2 2 3 A H2' H -20.161 -8.164 -3.165 1.00 . B B . 3 A H2' 1 1
12 38187 2 2 3 A H3' H -20.476 -7.723 -0.848 1.00 . B B . 3 A H3' 1 1
12 38188 2 2 3 A H4' H -18.026 -6.513 -0.489 1.00 . B B . 3 A H4' 1 1
12 38189 2 2 3 A H5' H -17.032 -8.801 -0.437 1.00 . B B . 3 A H5' 1 1
12 38190 2 2 3 A H5'' H -18.377 -8.442 0.649 1.00 . B B . 3 A H5'' 1 1
12 38191 2 2 3 A H61 H -17.958 -6.419 -10.173 1.00 . B B . 3 A H61 1 1
12 38192 2 2 3 A H62 H -17.677 -7.924 -9.325 1.00 . B B . 3 A H62 1 1
12 38193 2 2 3 A H8 H -17.865 -9.132 -4.560 1.00 . B B . 3 A H8 1 1
12 38194 2 2 3 A HO2' H -20.921 -5.419 -2.982 1.00 . B B . 3 A HO2' 1 1
12 38195 2 2 3 A N1 N -18.518 -5.026 -8.163 1.00 . B B . 3 A N1 1 1
12 38196 2 2 3 A N3 N -18.792 -4.928 -5.778 1.00 . B B . 3 A N3 1 1
12 38197 2 2 3 A N6 N -17.922 -6.943 -9.311 1.00 . B B . 3 A N6 1 1
12 38198 2 2 3 A N7 N -17.862 -8.303 -6.516 1.00 . B B . 3 A N7 1 1
12 38199 2 2 3 A N9 N -18.360 -7.058 -4.727 1.00 . B B . 3 A N9 1 1
12 38200 2 2 3 A O2' O -21.035 -6.273 -3.399 1.00 . B B . 3 A O2' 1 1
12 38201 2 2 3 A O3' O -20.231 -5.729 -0.869 1.00 . B B . 3 A O3' 1 1
12 38202 2 2 3 A O4' O -17.767 -7.274 -2.463 1.00 . B B . 3 A O4' 1 1
12 38203 2 2 3 A O5' O -18.828 -9.677 -0.936 1.00 . B B . 3 A O5' 1 1
12 38204 2 2 3 A OP1 O -17.532 -11.103 0.645 1.00 . B B . 3 A OP1 1 1
12 38205 2 2 3 A OP2 O -19.980 -11.639 0.099 1.00 . B B . 3 A OP2 1 1
12 38206 2 2 3 A P P -18.649 -11.142 -0.335 1.00 . B B . 3 A P 1 1
12 38207 2 2 4 C C1' C -19.075 -1.866 -1.898 1.00 . B B . 4 C C1' 1 1
12 38208 2 2 4 C C2 C -17.086 -2.303 -3.312 1.00 . B B . 4 C C2 1 1
12 38209 2 2 4 C C2' C -20.473 -2.392 -2.222 1.00 . B B . 4 C C2' 1 1
12 38210 2 2 4 C C3' C -21.288 -2.029 -0.979 1.00 . B B . 4 C C3' 1 1
12 38211 2 2 4 C C4 C -15.941 -4.316 -3.121 1.00 . B B . 4 C C4 1 1
12 38212 2 2 4 C C4' C -20.272 -1.818 0.132 1.00 . B B . 4 C C4' 1 1
12 38213 2 2 4 C C5 C -16.857 -4.800 -2.140 1.00 . B B . 4 C C5 1 1
12 38214 2 2 4 C C5' C -20.307 -2.852 1.232 1.00 . B B . 4 C C5' 1 1
12 38215 2 2 4 C C6 C -17.848 -3.981 -1.772 1.00 . B B . 4 C C6 1 1
12 38216 2 2 4 C H1' H -18.898 -0.882 -2.327 1.00 . B B . 4 C H1' 1 1
12 38217 2 2 4 C H2' H -20.449 -3.476 -2.332 1.00 . B B . 4 C H2' 1 1
12 38218 2 2 4 C H3' H -21.969 -2.838 -0.712 1.00 . B B . 4 C H3' 1 1
12 38219 2 2 4 C H4' H -20.541 -0.872 0.601 1.00 . B B . 4 C H4' 1 1
12 38220 2 2 4 C H41 H -14.217 -4.677 -4.136 1.00 . B B . 4 C H41 1 1
12 38221 2 2 4 C H42 H -14.688 -5.910 -2.989 1.00 . B B . 4 C H42 1 1
12 38222 2 2 4 C H5 H -16.822 -5.830 -1.778 1.00 . B B . 4 C H5 1 1
12 38223 2 2 4 C H5' H -19.879 -2.423 2.139 1.00 . B B . 4 C H5' 1 1
12 38224 2 2 4 C H5'' H -21.343 -3.126 1.428 1.00 . B B . 4 C H5'' 1 1
12 38225 2 2 4 C H6 H -18.516 -4.279 -0.960 1.00 . B B . 4 C H6 1 1
12 38226 2 2 4 C HO2' H -20.756 -0.817 -3.295 1.00 . B B . 4 C HO2' 1 1
12 38227 2 2 4 C N1 N -17.988 -2.746 -2.338 1.00 . B B . 4 C N1 1 1
12 38228 2 2 4 C N3 N -16.070 -3.112 -3.679 1.00 . B B . 4 C N3 1 1
12 38229 2 2 4 C N4 N -14.862 -5.026 -3.443 1.00 . B B . 4 C N4 1 1
12 38230 2 2 4 C O2 O -17.226 -1.175 -3.811 1.00 . B B . 4 C O2 1 1
12 38231 2 2 4 C O2' O -20.957 -1.748 -3.385 1.00 . B B . 4 C O2' 1 1
12 38232 2 2 4 C O3' O -22.138 -0.886 -1.125 1.00 . B B . 4 C O3' 1 1
12 38233 2 2 4 C O4' O -18.965 -1.786 -0.493 1.00 . B B . 4 C O4' 1 1
12 38234 2 2 4 C O5' O -19.560 -4.004 0.842 1.00 . B B . 4 C O5' 1 1
12 38235 2 2 4 C OP1 O -19.335 -6.418 1.360 1.00 . B B . 4 C OP1 1 1
12 38236 2 2 4 C OP2 O -21.658 -5.332 1.152 1.00 . B B . 4 C OP2 1 1
12 38237 2 2 4 C P P -20.240 -5.438 0.711 1.00 . B B . 4 C P 1 1
12 38238 2 2 5 A C1' C -18.480 -0.360 2.653 1.00 . B B . 5 A C1' 1 1
12 38239 2 2 5 A C2 C -14.157 0.004 2.337 1.00 . B B . 5 A C2 1 1
12 38240 2 2 5 A C2' C -18.439 0.664 3.784 1.00 . B B . 5 A C2' 1 1
12 38241 2 2 5 A C3' C -19.438 1.689 3.261 1.00 . B B . 5 A C3' 1 1
12 38242 2 2 5 A C4 C -16.228 0.091 1.601 1.00 . B B . 5 A C4 1 1
12 38243 2 2 5 A C4' C -20.514 0.821 2.606 1.00 . B B . 5 A C4' 1 1
12 38244 2 2 5 A C5 C -15.826 0.546 0.360 1.00 . B B . 5 A C5 1 1
12 38245 2 2 5 A C5' C -21.201 1.386 1.378 1.00 . B B . 5 A C5' 1 1
12 38246 2 2 5 A C6 C -14.449 0.721 0.159 1.00 . B B . 5 A C6 1 1
12 38247 2 2 5 A C8 C -17.944 0.413 0.279 1.00 . B B . 5 A C8 1 1
12 38248 2 2 5 A H1' H -18.227 -1.373 2.980 1.00 . B B . 5 A H1' 1 1
12 38249 2 2 5 A H2 H -13.442 -0.205 3.133 1.00 . B B . 5 A H2 1 1
12 38250 2 2 5 A H2' H -17.450 1.119 3.864 1.00 . B B . 5 A H2' 1 1
12 38251 2 2 5 A H3' H -18.991 2.396 2.564 1.00 . B B . 5 A H3' 1 1
12 38252 2 2 5 A H4' H -21.282 0.657 3.361 1.00 . B B . 5 A H4' 1 1
12 38253 2 2 5 A H5' H -22.273 1.201 1.450 1.00 . B B . 5 A H5' 1 1
12 38254 2 2 5 A H5'' H -21.027 2.461 1.340 1.00 . B B . 5 A H5'' 1 1
12 38255 2 2 5 A H61 H -12.926 1.268 -1.074 1.00 . B B . 5 A H61 1 1
12 38256 2 2 5 A H62 H -14.529 1.394 -1.762 1.00 . B B . 5 A H62 1 1
12 38257 2 2 5 A H8 H -18.966 0.462 -0.065 1.00 . B B . 5 A H8 1 1
12 38258 2 2 5 A HO2' H -18.364 -0.748 5.098 1.00 . B B . 5 A HO2' 1 1
12 38259 2 2 5 A N1 N -13.621 0.437 1.188 1.00 . B B . 5 A N1 1 1
12 38260 2 2 5 A N3 N -15.435 -0.203 2.646 1.00 . B B . 5 A N3 1 1
12 38261 2 2 5 A N6 N -13.925 1.164 -0.985 1.00 . B B . 5 A N6 1 1
12 38262 2 2 5 A N7 N -16.921 0.744 -0.469 1.00 . B B . 5 A N7 1 1
12 38263 2 2 5 A N9 N -17.600 0.009 1.547 1.00 . B B . 5 A N9 1 1
12 38264 2 2 5 A O2' O -18.867 0.061 4.991 1.00 . B B . 5 A O2' 1 1
12 38265 2 2 5 A O3' O -19.983 2.466 4.322 1.00 . B B . 5 A O3' 1 1
12 38266 2 2 5 A O4' O -19.823 -0.396 2.216 1.00 . B B . 5 A O4' 1 1
12 38267 2 2 5 A O5' O -20.688 0.772 0.190 1.00 . B B . 5 A O5' 1 1
12 38268 2 2 5 A OP1 O -22.724 1.547 -1.029 1.00 . B B . 5 A OP1 1 1
12 38269 2 2 5 A OP2 O -20.655 0.738 -2.306 1.00 . B B . 5 A OP2 1 1
12 38270 2 2 5 A P P -21.565 0.624 -1.136 1.00 . B B . 5 A P 1 1
12 38271 2 2 6 C C1' C -14.068 2.658 4.320 1.00 . B B . 6 C C1' 1 1
12 38272 2 2 6 C C2 C -13.763 3.355 1.958 1.00 . B B . 6 C C2 1 1
12 38273 2 2 6 C C2' C -13.779 3.865 5.209 1.00 . B B . 6 C C2' 1 1
12 38274 2 2 6 C C3' C -14.999 3.925 6.122 1.00 . B B . 6 C C3' 1 1
12 38275 2 2 6 C C4 C -15.602 3.606 0.552 1.00 . B B . 6 C C4 1 1
12 38276 2 2 6 C C4' C -15.504 2.487 6.187 1.00 . B B . 6 C C4' 1 1
12 38277 2 2 6 C C5 C -16.505 3.267 1.602 1.00 . B B . 6 C C5 1 1
12 38278 2 2 6 C C5' C -17.009 2.328 6.215 1.00 . B B . 6 C C5' 1 1
12 38279 2 2 6 C C6 C -15.978 2.994 2.799 1.00 . B B . 6 C C6 1 1
12 38280 2 2 6 C H1' H -13.174 2.059 4.146 1.00 . B B . 6 C H1' 1 1
12 38281 2 2 6 C H2' H -13.727 4.769 4.608 1.00 . B B . 6 C H2' 1 1
12 38282 2 2 6 C H3' H -15.765 4.610 5.762 1.00 . B B . 6 C H3' 1 1
12 38283 2 2 6 C H4' H -15.116 2.069 7.116 1.00 . B B . 6 C H4' 1 1
12 38284 2 2 6 C H41 H -15.422 4.122 -1.413 1.00 . B B . 6 C H41 1 1
12 38285 2 2 6 C H42 H -17.059 3.876 -0.849 1.00 . B B . 6 C H42 1 1
12 38286 2 2 6 C H5 H -17.578 3.187 1.428 1.00 . B B . 6 C H5 1 1
12 38287 2 2 6 C H5' H -17.255 1.267 6.225 1.00 . B B . 6 C H5' 1 1
12 38288 2 2 6 C H5'' H -17.397 2.789 7.122 1.00 . B B . 6 C H5'' 1 1
12 38289 2 2 6 C H6 H -16.641 2.779 3.634 1.00 . B B . 6 C H6 1 1
12 38290 2 2 6 C HO2' H -12.603 2.725 6.230 1.00 . B B . 6 C HO2' 1 1
12 38291 2 2 6 C N1 N -14.628 3.019 3.007 1.00 . B B . 6 C N1 1 1
12 38292 2 2 6 C N3 N -14.282 3.646 0.742 1.00 . B B . 6 C N3 1 1
12 38293 2 2 6 C N4 N -16.065 3.894 -0.668 1.00 . B B . 6 C N4 1 1
12 38294 2 2 6 C O2 O -12.540 3.380 2.164 1.00 . B B . 6 C O2 1 1
12 38295 2 2 6 C O2' O -12.587 3.637 5.937 1.00 . B B . 6 C O2' 1 1
12 38296 2 2 6 C O3' O -14.645 4.392 7.419 1.00 . B B . 6 C O3' 1 1
12 38297 2 2 6 C O4' O -14.991 1.827 5.000 1.00 . B B . 6 C O4' 1 1
12 38298 2 2 6 C O5' O -17.596 2.943 5.067 1.00 . B B . 6 C O5' 1 1
12 38299 2 2 6 C OP1 O -19.529 3.575 6.519 1.00 . B B . 6 C OP1 1 1
12 38300 2 2 6 C OP2 O -19.082 4.790 4.300 1.00 . B B . 6 C OP2 1 1
12 38301 2 2 6 C P P -19.075 3.541 5.105 1.00 . B B . 6 C P 1 1
12 38302 2 2 7 C C1' C -12.825 8.968 4.173 1.00 . B B . 7 C C1' 1 1
12 38303 2 2 7 C C2 C -14.073 9.245 2.048 1.00 . B B . 7 C C2 1 1
12 38304 2 2 7 C C2' C -13.577 9.585 5.350 1.00 . B B . 7 C C2' 1 1
12 38305 2 2 7 C C3' C -12.601 9.355 6.500 1.00 . B B . 7 C C3' 1 1
12 38306 2 2 7 C C4 C -15.378 7.509 1.208 1.00 . B B . 7 C C4 1 1
12 38307 2 2 7 C C4' C -11.851 8.080 6.118 1.00 . B B . 7 C C4' 1 1
12 38308 2 2 7 C C5 C -15.033 6.663 2.302 1.00 . B B . 7 C C5 1 1
12 38309 2 2 7 C C5' C -12.297 6.829 6.837 1.00 . B B . 7 C C5' 1 1
12 38310 2 2 7 C C6 C -14.208 7.164 3.228 1.00 . B B . 7 C C6 1 1
12 38311 2 2 7 C H1' H -12.129 9.666 3.707 1.00 . B B . 7 C H1' 1 1
12 38312 2 2 7 C H2' H -14.512 9.056 5.540 1.00 . B B . 7 C H2' 1 1
12 38313 2 2 7 C H3' H -13.106 9.249 7.459 1.00 . B B . 7 C H3' 1 1
12 38314 2 2 7 C H4' H -10.805 8.248 6.381 1.00 . B B . 7 C H4' 1 1
12 38315 2 2 7 C H41 H -16.440 7.666 -0.526 1.00 . B B . 7 C H41 1 1
12 38316 2 2 7 C H42 H -16.590 6.138 0.313 1.00 . B B . 7 C H42 1 1
12 38317 2 2 7 C H5 H -15.428 5.649 2.382 1.00 . B B . 7 C H5 1 1
12 38318 2 2 7 C H5' H -11.713 5.980 6.477 1.00 . B B . 7 C H5' 1 1
12 38319 2 2 7 C H5'' H -12.117 6.953 7.904 1.00 . B B . 7 C H5'' 1 1
12 38320 2 2 7 C H6 H -13.927 6.548 4.082 1.00 . B B . 7 C H6 1 1
12 38321 2 2 7 C HO2' H -12.947 11.403 5.275 1.00 . B B . 7 C HO2' 1 1
12 38322 2 2 7 C N1 N -13.715 8.434 3.130 1.00 . B B . 7 C N1 1 1
12 38323 2 2 7 C N3 N -14.906 8.753 1.102 1.00 . B B . 7 C N3 1 1
12 38324 2 2 7 C N4 N -16.205 7.070 0.255 1.00 . B B . 7 C N4 1 1
12 38325 2 2 7 C O2 O -13.611 10.395 1.976 1.00 . B B . 7 C O2 1 1
12 38326 2 2 7 C O2' O -13.780 10.961 5.100 1.00 . B B . 7 C O2' 1 1
12 38327 2 2 7 C O3' O -11.706 10.452 6.646 1.00 . B B . 7 C O3' 1 1
12 38328 2 2 7 C O4' O -12.063 7.898 4.693 1.00 . B B . 7 C O4' 1 1
12 38329 2 2 7 C O5' O -13.685 6.590 6.602 1.00 . B B . 7 C O5' 1 1
12 38330 2 2 7 C OP1 O -13.979 6.172 9.054 1.00 . B B . 7 C OP1 1 1
12 38331 2 2 7 C OP2 O -16.000 6.484 7.507 1.00 . B B . 7 C OP2 1 1
12 38332 2 2 7 C P P -14.625 5.970 7.730 1.00 . B B . 7 C P 1 1
12 38333 2 2 8 C C1' C -16.138 11.251 10.206 1.00 . B B . 8 C C1' 1 1
12 38334 2 2 8 C C2 C -18.169 11.069 8.818 1.00 . B B . 8 C C2 1 1
12 38335 2 2 8 C C2' C -15.985 9.915 10.930 1.00 . B B . 8 C C2' 1 1
12 38336 2 2 8 C C3' C -14.825 10.245 11.860 1.00 . B B . 8 C C3' 1 1
12 38337 2 2 8 C C4 C -18.037 10.961 6.498 1.00 . B B . 8 C C4 1 1
12 38338 2 2 8 C C4' C -13.935 11.136 11.002 1.00 . B B . 8 C C4' 1 1
12 38339 2 2 8 C C5 C -16.613 11.029 6.531 1.00 . B B . 8 C C5 1 1
12 38340 2 2 8 C C5' C -12.847 10.417 10.237 1.00 . B B . 8 C C5' 1 1
12 38341 2 2 8 C C6 C -16.030 11.117 7.735 1.00 . B B . 8 C C6 1 1
12 38342 2 2 8 C H1' H -16.704 11.973 10.795 1.00 . B B . 8 C H1' 1 1
12 38343 2 2 8 C H2' H -15.703 9.117 10.240 1.00 . B B . 8 C H2' 1 1
12 38344 2 2 8 C H3' H -14.295 9.358 12.210 1.00 . B B . 8 C H3' 1 1
12 38345 2 2 8 C H4' H -13.447 11.838 11.678 1.00 . B B . 8 C H4' 1 1
12 38346 2 2 8 C H41 H -19.689 10.829 5.314 1.00 . B B . 8 C H41 1 1
12 38347 2 2 8 C H42 H -18.157 10.859 4.466 1.00 . B B . 8 C H42 1 1
12 38348 2 2 8 C H5 H -16.023 11.012 5.616 1.00 . B B . 8 C H5 1 1
12 38349 2 2 8 C H5' H -11.877 10.671 10.668 1.00 . B B . 8 C H5' 1 1
12 38350 2 2 8 C H5'' H -13.002 9.342 10.331 1.00 . B B . 8 C H5'' 1 1
12 38351 2 2 8 C H6 H -14.943 11.171 7.795 1.00 . B B . 8 C H6 1 1
12 38352 2 2 8 C HO2' H -17.904 9.822 11.053 1.00 . B B . 8 C HO2' 1 1
12 38353 2 2 8 C HO3' H -14.660 11.638 13.208 1.00 . B B . 8 C HO3' 1 1
12 38354 2 2 8 C N1 N -16.774 11.140 8.883 1.00 . B B . 8 C N1 1 1
12 38355 2 2 8 C N3 N -18.772 10.980 7.611 1.00 . B B . 8 C N3 1 1
12 38356 2 2 8 C N4 N -18.678 10.876 5.330 1.00 . B B . 8 C N4 1 1
12 38357 2 2 8 C O2 O -18.821 11.086 9.873 1.00 . B B . 8 C O2 1 1
12 38358 2 2 8 C O2' O -17.171 9.628 11.641 1.00 . B B . 8 C O2' 1 1
12 38359 2 2 8 C O3' O -15.277 10.924 13.035 1.00 . B B . 8 C O3' 1 1
12 38360 2 2 8 C O4' O -14.835 11.778 10.055 1.00 . B B . 8 C O4' 1 1
12 38361 2 2 8 C O5' O -12.877 10.787 8.861 1.00 . B B . 8 C O5' 1 1
12 38362 2 2 8 C OP1 O -11.545 12.630 7.844 1.00 . B B . 8 C OP1 1 1
12 38363 2 2 8 C OP2 O -10.393 10.534 8.779 1.00 . B B . 8 C OP2 1 1
12 38364 2 2 8 C P P -11.540 11.163 8.078 1.00 . B B . 8 C P 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 12:04:05 PM GMT (wattos1)